NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590569 |
2mpk   |
19987 | cing | 4-filtered-FRED | STAR | entry | full | 1402 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpk
# This FRED archive file contains, for PDB entry <2mpk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mpk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mpk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8490.50
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 $Chitin_synthase_1 A . 1 1
stop_
save_
save_Chitin_synthase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chitin synthase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGTIDDAFRAIERAIQAENEGRYREALKHFLDGGEMIVTAAEKEASQKVRNLLLHKGKEVLEWAEHLAEWILEH
_Entity.Number_of_monomers 74
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 MET . 1 1
2 GLY . 1 1
3 THR . 1 1
4 ILE . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 ALA . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 ARG . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 HIS . 1 1
30 PHE . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 MET . 1 1
37 ILE . 1 1
38 VAL . 1 1
39 THR . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 SER . 1 1
47 GLN . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 HIS . 1 1
56 LYS . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 TRP . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 HIS . 1 1
67 LEU . 1 1
68 ALA . 1 1
69 GLU . 1 1
70 TRP . 1 1
71 ILE . 1 1
72 LEU . 1 1
73 GLU . 1 1
74 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
THR 3 3 1 1
ILE 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
ALA 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
ARG 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
HIS 29 29 1 1
PHE 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
MET 36 36 1 1
ILE 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
GLN 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
HIS 55 55 1 1
LYS 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
TRP 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
HIS 66 66 1 1
LEU 67 67 1 1
ALA 68 68 1 1
GLU 69 69 1 1
TRP 70 70 1 1
ILE 71 71 1 1
LEU 72 72 1 1
GLU 73 73 1 1
HIS 74 74 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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569 1 . . . 1 1
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588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
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
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY H . 2 GLY H 1 1
1 1 2 1 1 3 THR MG . 3 THR QG2 1 1
2 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
2 1 2 1 1 3 THR H . 3 THR H 1 1
3 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
3 1 2 1 1 3 THR MG . 3 THR QG2 1 1
4 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
4 1 2 1 1 3 THR MG . 3 THR QG2 1 1
5 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
5 1 2 1 1 3 THR MG . 3 THR QG2 1 1
6 1 1 1 1 3 THR H . 3 THR H 1 1
6 1 2 1 1 3 THR MG . 3 THR QG2 1 1
7 1 1 1 1 3 THR H . 3 THR H 1 1
7 1 2 1 1 4 ILE H . 4 ILE H 1 1
8 1 1 1 1 3 THR H . 3 THR H 1 1
8 1 2 1 1 6 ASP H . 6 ASP H 1 1
9 1 1 1 1 3 THR H . 3 THR H 1 1
9 1 2 1 1 6 ASP HA . 6 ASP HA 1 1
10 1 1 1 1 3 THR H . 3 THR H 1 1
10 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
11 1 1 1 1 3 THR H . 3 THR H 1 1
11 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
12 1 1 1 1 3 THR H . 3 THR H 1 1
12 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
13 1 1 1 1 3 THR HA . 3 THR HA 1 1
13 1 2 1 1 4 ILE H . 4 ILE H 1 1
14 1 1 1 1 3 THR HA . 3 THR HA 1 1
14 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
15 1 1 1 1 3 THR HA . 3 THR HA 1 1
15 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
16 1 1 1 1 3 THR HA . 3 THR HA 1 1
16 1 2 1 1 5 ASP H . 5 ASP H 1 1
17 1 1 1 1 3 THR HA . 3 THR HA 1 1
17 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
18 1 1 1 1 3 THR MG . 3 THR QG2 1 1
18 1 2 1 1 4 ILE H . 4 ILE H 1 1
19 1 1 1 1 3 THR MG . 3 THR QG2 1 1
19 1 2 1 1 5 ASP H . 5 ASP H 1 1
20 1 1 1 1 4 ILE H . 4 ILE H 1 1
20 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
21 1 1 1 1 4 ILE H . 4 ILE H 1 1
21 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
22 1 1 1 1 4 ILE H . 4 ILE H 1 1
22 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
23 1 1 1 1 4 ILE H . 4 ILE H 1 1
23 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
24 1 1 1 1 4 ILE H . 4 ILE H 1 1
24 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
25 1 1 1 1 4 ILE H . 4 ILE H 1 1
25 1 2 1 1 5 ASP H . 5 ASP H 1 1
26 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
26 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
27 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
27 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
28 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
28 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
29 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
29 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
30 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
30 1 2 1 1 6 ASP H . 6 ASP H 1 1
31 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
31 1 2 1 1 7 ALA H . 7 ALA H 1 1
32 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
32 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
33 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
33 1 2 1 1 8 PHE H . 8 PHE H 1 1
34 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
34 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
35 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
35 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
36 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
36 1 2 1 1 5 ASP H . 5 ASP H 1 1
37 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
37 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
38 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
38 1 2 1 1 5 ASP H . 5 ASP H 1 1
39 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
39 1 2 1 1 7 ALA H . 7 ALA H 1 1
40 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
40 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
41 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
41 1 2 1 1 5 ASP H . 5 ASP H 1 1
42 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
42 1 2 1 1 5 ASP H . 5 ASP H 1 1
43 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
43 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
44 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
44 1 2 1 1 7 ALA H . 7 ALA H 1 1
45 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
45 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
46 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
46 1 2 1 1 8 PHE H . 8 PHE H 1 1
47 1 1 1 1 5 ASP H . 5 ASP H 1 1
47 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
48 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
48 1 2 1 1 8 PHE H . 8 PHE H 1 1
49 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
49 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
50 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
50 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
51 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
51 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
52 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
52 1 2 1 1 9 ARG H . 9 ARG H 1 1
53 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
53 1 2 1 1 8 PHE H . 8 PHE H 1 1
54 1 1 1 1 6 ASP H . 6 ASP H 1 1
54 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
55 1 1 1 1 6 ASP H . 6 ASP H 1 1
55 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
56 1 1 1 1 6 ASP H . 6 ASP H 1 1
56 1 2 1 1 7 ALA H . 7 ALA H 1 1
57 1 1 1 1 6 ASP H . 6 ASP H 1 1
57 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
58 1 1 1 1 6 ASP H . 6 ASP H 1 1
58 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
59 1 1 1 1 6 ASP H . 6 ASP H 1 1
59 1 2 1 1 8 PHE H . 8 PHE H 1 1
60 1 1 1 1 6 ASP H . 6 ASP H 1 1
60 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
61 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
61 1 2 1 1 8 PHE H . 8 PHE H 1 1
62 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
62 1 2 1 1 9 ARG H . 9 ARG H 1 1
63 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
63 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
64 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
64 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
65 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
65 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
66 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
66 1 2 1 1 7 ALA H . 7 ALA H 1 1
67 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
67 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
68 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
68 1 2 1 1 7 ALA H . 7 ALA H 1 1
69 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
69 1 2 1 1 7 ALA H . 7 ALA H 1 1
70 1 1 1 1 7 ALA H . 7 ALA H 1 1
70 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
71 1 1 1 1 7 ALA H . 7 ALA H 1 1
71 1 2 1 1 8 PHE H . 8 PHE H 1 1
72 1 1 1 1 7 ALA H . 7 ALA H 1 1
72 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
73 1 1 1 1 7 ALA H . 7 ALA H 1 1
73 1 2 1 1 9 ARG H . 9 ARG H 1 1
74 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
74 1 2 1 1 8 PHE H . 8 PHE H 1 1
75 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
75 1 2 1 1 9 ARG H . 9 ARG H 1 1
76 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
76 1 2 1 1 11 ILE H . 11 ILE H 1 1
77 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
77 1 2 1 1 8 PHE H . 8 PHE H 1 1
78 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
78 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
79 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
79 1 2 1 1 11 ILE H . 11 ILE H 1 1
80 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
80 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
81 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
81 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
82 1 1 1 1 8 PHE H . 8 PHE H 1 1
82 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
83 1 1 1 1 8 PHE H . 8 PHE H 1 1
83 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
84 1 1 1 1 8 PHE H . 8 PHE H 1 1
84 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
85 1 1 1 1 8 PHE H . 8 PHE H 1 1
85 1 2 1 1 9 ARG H . 9 ARG H 1 1
86 1 1 1 1 8 PHE H . 8 PHE H 1 1
86 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
87 1 1 1 1 8 PHE H . 8 PHE H 1 1
87 1 2 1 1 10 ALA H . 10 ALA H 1 1
88 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
88 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
89 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
89 1 2 1 1 9 ARG H . 9 ARG H 1 1
90 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
90 1 2 1 1 11 ILE H . 11 ILE H 1 1
91 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
91 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
92 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
92 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
93 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
93 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
94 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
94 1 2 1 1 9 ARG H . 9 ARG H 1 1
95 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
95 1 2 1 1 10 ALA H . 10 ALA H 1 1
96 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
96 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
97 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
97 1 2 1 1 9 ARG H . 9 ARG H 1 1
98 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
98 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
99 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
99 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
100 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
100 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
101 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
101 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
102 1 1 1 1 9 ARG H . 9 ARG H 1 1
102 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
103 1 1 1 1 9 ARG H . 9 ARG H 1 1
103 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
104 1 1 1 1 9 ARG H . 9 ARG H 1 1
104 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
105 1 1 1 1 9 ARG H . 9 ARG H 1 1
105 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
106 1 1 1 1 9 ARG H . 9 ARG H 1 1
106 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
107 1 1 1 1 9 ARG H . 9 ARG H 1 1
107 1 2 1 1 10 ALA H . 10 ALA H 1 1
108 1 1 1 1 9 ARG H . 9 ARG H 1 1
108 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
109 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
109 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
110 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
110 1 2 1 1 10 ALA H . 10 ALA H 1 1
111 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
111 1 2 1 1 11 ILE H . 11 ILE H 1 1
112 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
112 1 2 1 1 12 GLU H . 12 GLU H 1 1
113 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
113 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
114 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
114 1 2 1 1 10 ALA H . 10 ALA H 1 1
115 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
115 1 2 1 1 11 ILE H . 11 ILE H 1 1
116 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
116 1 2 1 1 10 ALA H . 10 ALA H 1 1
117 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
117 1 2 1 1 10 ALA H . 10 ALA H 1 1
118 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
118 1 2 1 1 10 ALA H . 10 ALA H 1 1
119 1 1 1 1 10 ALA H . 10 ALA H 1 1
119 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
120 1 1 1 1 10 ALA H . 10 ALA H 1 1
120 1 2 1 1 11 ILE H . 11 ILE H 1 1
121 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
121 1 2 1 1 12 GLU H . 12 GLU H 1 1
122 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
122 1 2 1 1 13 ARG H . 13 ARG H 1 1
123 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
123 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
124 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
124 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
125 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
125 1 2 1 1 11 ILE H . 11 ILE H 1 1
126 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
126 1 2 1 1 13 ARG H . 13 ARG H 1 1
127 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
127 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
128 1 1 1 1 11 ILE H . 11 ILE H 1 1
128 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
129 1 1 1 1 11 ILE H . 11 ILE H 1 1
129 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
130 1 1 1 1 11 ILE H . 11 ILE H 1 1
130 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
131 1 1 1 1 11 ILE H . 11 ILE H 1 1
131 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
132 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
132 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
133 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
133 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
134 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
134 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
135 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
135 1 2 1 1 14 ALA H . 14 ALA H 1 1
136 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
136 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
137 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
137 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
138 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
138 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
139 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
139 1 2 1 1 64 ALA H . 64 ALA H 1 1
140 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
140 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
141 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
141 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
142 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
142 1 2 1 1 65 GLU H . 65 GLU H 1 1
143 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
143 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
144 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
144 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
145 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
145 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
146 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
146 1 2 1 1 12 GLU H . 12 GLU H 1 1
147 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
147 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
148 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
148 1 2 1 1 14 ALA H . 14 ALA H 1 1
149 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
149 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
150 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
150 1 2 1 1 15 ILE H . 15 ILE H 1 1
151 1 1 1 1 12 GLU H . 12 GLU H 1 1
151 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
152 1 1 1 1 12 GLU H . 12 GLU H 1 1
152 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
153 1 1 1 1 12 GLU H . 12 GLU H 1 1
153 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
154 1 1 1 1 12 GLU H . 12 GLU H 1 1
154 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
155 1 1 1 1 12 GLU H . 12 GLU H 1 1
155 1 2 1 1 13 ARG H . 13 ARG H 1 1
156 1 1 1 1 12 GLU H . 12 GLU H 1 1
156 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
157 1 1 1 1 12 GLU H . 12 GLU H 1 1
157 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
158 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
158 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
159 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
159 1 2 1 1 14 ALA H . 14 ALA H 1 1
160 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
160 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
161 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
161 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
162 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
162 1 2 1 1 16 GLN H . 16 GLN H 1 1
163 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
163 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
164 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
164 1 2 1 1 13 ARG H . 13 ARG H 1 1
165 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
165 1 2 1 1 13 ARG H . 13 ARG H 1 1
166 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
166 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
167 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
167 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
168 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
168 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
169 1 1 1 1 13 ARG H . 13 ARG H 1 1
169 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
170 1 1 1 1 13 ARG H . 13 ARG H 1 1
170 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
171 1 1 1 1 13 ARG H . 13 ARG H 1 1
171 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
172 1 1 1 1 13 ARG H . 13 ARG H 1 1
172 1 2 1 1 14 ALA H . 14 ALA H 1 1
173 1 1 1 1 13 ARG H . 13 ARG H 1 1
173 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
174 1 1 1 1 13 ARG H . 13 ARG H 1 1
174 1 2 1 1 15 ILE H . 15 ILE H 1 1
175 1 1 1 1 13 ARG H . 13 ARG H 1 1
175 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
176 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
176 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
177 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
177 1 2 1 1 15 ILE H . 15 ILE H 1 1
178 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
178 1 2 1 1 16 GLN H . 16 GLN H 1 1
179 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
179 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
180 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
180 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
181 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
181 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
182 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
182 1 2 1 1 14 ALA H . 14 ALA H 1 1
183 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
183 1 2 1 1 14 ALA H . 14 ALA H 1 1
184 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
184 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
185 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
185 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
186 1 1 1 1 14 ALA H . 14 ALA H 1 1
186 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
187 1 1 1 1 14 ALA H . 14 ALA H 1 1
187 1 2 1 1 15 ILE H . 15 ILE H 1 1
188 1 1 1 1 14 ALA H . 14 ALA H 1 1
188 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
189 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
189 1 2 1 1 17 ALA H . 17 ALA H 1 1
190 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
190 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
191 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
191 1 2 1 1 15 ILE H . 15 ILE H 1 1
192 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
192 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
193 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
193 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
194 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
194 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
195 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
195 1 2 1 1 17 ALA H . 17 ALA H 1 1
196 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
196 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
197 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
197 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
198 1 1 1 1 15 ILE H . 15 ILE H 1 1
198 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
199 1 1 1 1 15 ILE H . 15 ILE H 1 1
199 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
200 1 1 1 1 15 ILE H . 15 ILE H 1 1
200 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
201 1 1 1 1 15 ILE H . 15 ILE H 1 1
201 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
202 1 1 1 1 15 ILE H . 15 ILE H 1 1
202 1 2 1 1 16 GLN H . 16 GLN H 1 1
203 1 1 1 1 15 ILE H . 15 ILE H 1 1
203 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
204 1 1 1 1 15 ILE H . 15 ILE H 1 1
204 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
205 1 1 1 1 15 ILE H . 15 ILE H 1 1
205 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
206 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
206 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
207 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
207 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
208 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
208 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
209 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
209 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
210 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
210 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
211 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
211 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
212 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
212 1 2 1 1 18 GLU H . 18 GLU H 1 1
213 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
213 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
214 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
214 1 2 1 1 16 GLN H . 16 GLN H 1 1
215 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
215 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
216 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
216 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
217 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
217 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
218 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
218 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
219 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
219 1 2 1 1 16 GLN H . 16 GLN H 1 1
220 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
220 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
221 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
221 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
222 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
222 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
223 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
223 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
224 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
224 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
225 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
225 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
226 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
226 1 2 1 1 16 GLN H . 16 GLN H 1 1
227 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
227 1 2 1 1 17 ALA H . 17 ALA H 1 1
228 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
228 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
229 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
229 1 2 1 1 16 GLN H . 16 GLN H 1 1
230 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
230 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
231 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
231 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
232 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
232 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
233 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
233 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
234 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
234 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
235 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
235 1 2 1 1 17 ALA H . 17 ALA H 1 1
236 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
236 1 2 1 1 18 GLU H . 18 GLU H 1 1
237 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
237 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
238 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
238 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
239 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
239 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
240 1 1 1 1 16 GLN H . 16 GLN H 1 1
240 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
241 1 1 1 1 16 GLN H . 16 GLN H 1 1
241 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
242 1 1 1 1 16 GLN H . 16 GLN H 1 1
242 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
243 1 1 1 1 16 GLN H . 16 GLN H 1 1
243 1 2 1 1 17 ALA H . 17 ALA H 1 1
244 1 1 1 1 16 GLN H . 16 GLN H 1 1
244 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
245 1 1 1 1 16 GLN H . 16 GLN H 1 1
245 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
246 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
246 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
247 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
247 1 2 1 1 17 ALA H . 17 ALA H 1 1
248 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
248 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
249 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
249 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
250 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
250 1 2 1 1 17 ALA H . 17 ALA H 1 1
251 1 1 1 1 17 ALA H . 17 ALA H 1 1
251 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
252 1 1 1 1 17 ALA H . 17 ALA H 1 1
252 1 2 1 1 18 GLU H . 18 GLU H 1 1
253 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
253 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
254 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
254 1 2 1 1 18 GLU H . 18 GLU H 1 1
255 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
255 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
256 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
256 1 2 1 1 19 ASN H . 19 ASN H 1 1
257 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
257 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
258 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
258 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
259 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
259 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
260 1 1 1 1 18 GLU H . 18 GLU H 1 1
260 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
261 1 1 1 1 18 GLU H . 18 GLU H 1 1
261 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
262 1 1 1 1 18 GLU H . 18 GLU H 1 1
262 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
263 1 1 1 1 18 GLU H . 18 GLU H 1 1
263 1 2 1 1 19 ASN H . 19 ASN H 1 1
264 1 1 1 1 18 GLU H . 18 GLU H 1 1
264 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
265 1 1 1 1 18 GLU H . 18 GLU H 1 1
265 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
266 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
266 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
267 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
267 1 2 1 1 19 ASN H . 19 ASN H 1 1
268 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
268 1 2 1 1 19 ASN HA . 19 ASN HA 1 1
269 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
269 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
270 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
270 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
271 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
271 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
272 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
272 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
273 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
273 1 2 1 1 19 ASN H . 19 ASN H 1 1
274 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
274 1 2 1 1 19 ASN H . 19 ASN H 1 1
275 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
275 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
276 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
276 1 2 1 1 19 ASN H . 19 ASN H 1 1
277 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
277 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
278 1 1 1 1 19 ASN H . 19 ASN H 1 1
278 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
279 1 1 1 1 19 ASN H . 19 ASN H 1 1
279 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
280 1 1 1 1 19 ASN H . 19 ASN H 1 1
280 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
281 1 1 1 1 19 ASN H . 19 ASN H 1 1
281 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
282 1 1 1 1 19 ASN H . 19 ASN H 1 1
282 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
283 1 1 1 1 19 ASN H . 19 ASN H 1 1
283 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
284 1 1 1 1 19 ASN H . 19 ASN H 1 1
284 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
285 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
285 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
286 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
286 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
287 1 1 1 1 19 ASN QD . 19 ASN QD2 1 1
287 1 2 1 1 20 GLU H . 20 GLU H 1 1
288 1 1 1 1 20 GLU H . 20 GLU H 1 1
288 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
289 1 1 1 1 20 GLU H . 20 GLU H 1 1
289 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
290 1 1 1 1 20 GLU H . 20 GLU H 1 1
290 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
291 1 1 1 1 20 GLU H . 20 GLU H 1 1
291 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
292 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
292 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
293 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
293 1 2 1 1 21 GLY H . 21 GLY H 1 1
294 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
294 1 2 1 1 21 GLY H . 21 GLY H 1 1
295 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
295 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
296 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
296 1 2 1 1 24 ARG H . 24 ARG H 1 1
297 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
297 1 2 1 1 25 GLU H . 25 GLU H 1 1
298 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
298 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
299 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
299 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
300 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
300 1 2 1 1 26 ALA H . 26 ALA H 1 1
301 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
301 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
302 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
302 1 2 1 1 23 TYR H . 23 TYR H 1 1
303 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
303 1 2 1 1 23 TYR H . 23 TYR H 1 1
304 1 1 1 1 22 ARG HE . 22 ARG HE 1 1
304 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
305 1 1 1 1 23 TYR H . 23 TYR H 1 1
305 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
306 1 1 1 1 23 TYR H . 23 TYR H 1 1
306 1 2 1 1 23 TYR QB . 23 TYR QB 1 1
307 1 1 1 1 23 TYR H . 23 TYR H 1 1
307 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
308 1 1 1 1 23 TYR H . 23 TYR H 1 1
308 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
309 1 1 1 1 23 TYR H . 23 TYR H 1 1
309 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
310 1 1 1 1 23 TYR H . 23 TYR H 1 1
310 1 2 1 1 24 ARG H . 24 ARG H 1 1
311 1 1 1 1 23 TYR H . 23 TYR H 1 1
311 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
312 1 1 1 1 23 TYR H . 23 TYR H 1 1
312 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
313 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
313 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
314 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
314 1 2 1 1 26 ALA H . 26 ALA H 1 1
315 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
315 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
316 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
316 1 2 1 1 27 LEU H . 27 LEU H 1 1
317 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
317 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
318 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
318 1 2 1 1 24 ARG H . 24 ARG H 1 1
319 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
319 1 2 1 1 25 GLU H . 25 GLU H 1 1
320 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
320 1 2 1 1 26 ALA H . 26 ALA H 1 1
321 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
321 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
322 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
322 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
323 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
323 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
324 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
324 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
325 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
325 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
326 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
326 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
327 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
327 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
328 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
328 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
329 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
329 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
330 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
330 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
331 1 1 1 1 24 ARG H . 24 ARG H 1 1
331 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
332 1 1 1 1 24 ARG H . 24 ARG H 1 1
332 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
333 1 1 1 1 24 ARG H . 24 ARG H 1 1
333 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
334 1 1 1 1 24 ARG H . 24 ARG H 1 1
334 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
335 1 1 1 1 24 ARG H . 24 ARG H 1 1
335 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
336 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
336 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
337 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
337 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
338 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
338 1 2 1 1 25 GLU H . 25 GLU H 1 1
339 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
339 1 2 1 1 27 LEU H . 27 LEU H 1 1
340 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
340 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
341 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
341 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
342 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
342 1 2 1 1 25 GLU H . 25 GLU H 1 1
343 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
343 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
344 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
344 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
345 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
345 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
346 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
346 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
347 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
347 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
348 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
348 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
349 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
349 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
350 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
350 1 2 1 1 25 GLU H . 25 GLU H 1 1
351 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
351 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
352 1 1 1 1 25 GLU H . 25 GLU H 1 1
352 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
353 1 1 1 1 25 GLU H . 25 GLU H 1 1
353 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
354 1 1 1 1 25 GLU H . 25 GLU H 1 1
354 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
355 1 1 1 1 25 GLU H . 25 GLU H 1 1
355 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
356 1 1 1 1 25 GLU H . 25 GLU H 1 1
356 1 2 1 1 26 ALA H . 26 ALA H 1 1
357 1 1 1 1 25 GLU H . 25 GLU H 1 1
357 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
358 1 1 1 1 25 GLU H . 25 GLU H 1 1
358 1 2 1 1 27 LEU H . 27 LEU H 1 1
359 1 1 1 1 25 GLU H . 25 GLU H 1 1
359 1 2 1 1 28 LYS H . 28 LYS H 1 1
360 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
360 1 2 1 1 26 ALA H . 26 ALA H 1 1
361 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
361 1 2 1 1 28 LYS H . 28 LYS H 1 1
362 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
362 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
363 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
363 1 2 1 1 29 HIS H . 29 HIS H 1 1
364 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
364 1 2 1 1 26 ALA H . 26 ALA H 1 1
365 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
365 1 2 1 1 26 ALA H . 26 ALA H 1 1
366 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
366 1 2 1 1 26 ALA H . 26 ALA H 1 1
367 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
367 1 2 1 1 26 ALA H . 26 ALA H 1 1
368 1 1 1 1 26 ALA H . 26 ALA H 1 1
368 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
369 1 1 1 1 26 ALA H . 26 ALA H 1 1
369 1 2 1 1 27 LEU H . 27 LEU H 1 1
370 1 1 1 1 26 ALA H . 26 ALA H 1 1
370 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
371 1 1 1 1 26 ALA H . 26 ALA H 1 1
371 1 2 1 1 28 LYS H . 28 LYS H 1 1
372 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
372 1 2 1 1 28 LYS H . 28 LYS H 1 1
373 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
373 1 2 1 1 29 HIS H . 29 HIS H 1 1
374 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
374 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
375 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
375 1 2 1 1 27 LEU H . 27 LEU H 1 1
376 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
376 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
377 1 1 1 1 27 LEU H . 27 LEU H 1 1
377 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
378 1 1 1 1 27 LEU H . 27 LEU H 1 1
378 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
379 1 1 1 1 27 LEU H . 27 LEU H 1 1
379 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
380 1 1 1 1 27 LEU H . 27 LEU H 1 1
380 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
381 1 1 1 1 27 LEU H . 27 LEU H 1 1
381 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
382 1 1 1 1 27 LEU H . 27 LEU H 1 1
382 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
383 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
383 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
384 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
384 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
385 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
385 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
386 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
386 1 2 1 1 28 LYS H . 28 LYS H 1 1
387 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
387 1 2 1 1 30 PHE H . 30 PHE H 1 1
388 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
388 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
389 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
389 1 2 1 1 31 LEU H . 31 LEU H 1 1
390 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
390 1 2 1 1 29 HIS H . 29 HIS H 1 1
391 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
391 1 2 1 1 28 LYS H . 28 LYS H 1 1
392 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
392 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
393 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
393 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
394 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
394 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
395 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
395 1 2 1 1 29 HIS H . 29 HIS H 1 1
396 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
396 1 2 1 1 30 PHE H . 30 PHE H 1 1
397 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
397 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
398 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
398 1 2 1 1 31 LEU H . 31 LEU H 1 1
399 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
399 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
400 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
400 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
401 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
401 1 2 1 1 64 ALA H . 64 ALA H 1 1
402 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
402 1 2 1 1 65 GLU H . 65 GLU H 1 1
403 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
403 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
404 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
404 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
405 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
405 1 2 1 1 66 HIS H . 66 HIS H 1 1
406 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
406 1 2 1 1 67 LEU H . 67 LEU H 1 1
407 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
407 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
408 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
408 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
409 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
409 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
410 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
410 1 2 1 1 68 ALA H . 68 ALA H 1 1
411 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
411 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
412 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
412 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
413 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
413 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
414 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
414 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
415 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
415 1 2 1 1 69 GLU H . 69 GLU H 1 1
416 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
416 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
417 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
417 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
418 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
418 1 2 1 1 69 GLU H . 69 GLU H 1 1
419 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
419 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
420 1 1 1 1 28 LYS H . 28 LYS H 1 1
420 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
421 1 1 1 1 28 LYS H . 28 LYS H 1 1
421 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
422 1 1 1 1 28 LYS H . 28 LYS H 1 1
422 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
423 1 1 1 1 28 LYS H . 28 LYS H 1 1
423 1 2 1 1 29 HIS H . 29 HIS H 1 1
424 1 1 1 1 28 LYS H . 28 LYS H 1 1
424 1 2 1 1 31 LEU H . 31 LEU H 1 1
425 1 1 1 1 28 LYS H . 28 LYS H 1 1
425 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
426 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
426 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
427 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
427 1 2 1 1 29 HIS H . 29 HIS H 1 1
428 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
428 1 2 1 1 31 LEU H . 31 LEU H 1 1
429 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
429 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
430 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
430 1 2 1 1 32 ASP H . 32 ASP H 1 1
431 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
431 1 2 1 1 29 HIS H . 29 HIS H 1 1
432 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
432 1 2 1 1 29 HIS H . 29 HIS H 1 1
433 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
433 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
434 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
434 1 2 1 1 29 HIS H . 29 HIS H 1 1
435 1 1 1 1 29 HIS H . 29 HIS H 1 1
435 1 2 1 1 30 PHE H . 30 PHE H 1 1
436 1 1 1 1 29 HIS H . 29 HIS H 1 1
436 1 2 1 1 31 LEU H . 31 LEU H 1 1
437 1 1 1 1 29 HIS H . 29 HIS H 1 1
437 1 2 1 1 32 ASP H . 32 ASP H 1 1
438 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
438 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
439 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
439 1 2 1 1 31 LEU H . 31 LEU H 1 1
440 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
440 1 2 1 1 33 GLY H . 33 GLY H 1 1
441 1 1 1 1 30 PHE H . 30 PHE H 1 1
441 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
442 1 1 1 1 30 PHE H . 30 PHE H 1 1
442 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
443 1 1 1 1 30 PHE H . 30 PHE H 1 1
443 1 2 1 1 31 LEU H . 31 LEU H 1 1
444 1 1 1 1 30 PHE H . 30 PHE H 1 1
444 1 2 1 1 32 ASP H . 32 ASP H 1 1
445 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
445 1 2 1 1 31 LEU H . 31 LEU H 1 1
446 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
446 1 2 1 1 32 ASP H . 32 ASP H 1 1
447 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
447 1 2 1 1 33 GLY H . 33 GLY H 1 1
448 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
448 1 2 1 1 34 GLY H . 34 GLY H 1 1
449 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
449 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
450 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
450 1 2 1 1 31 LEU H . 31 LEU H 1 1
451 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
451 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
452 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
452 1 2 1 1 32 ASP H . 32 ASP H 1 1
453 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
453 1 2 1 1 32 ASP H . 32 ASP H 1 1
454 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
454 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
455 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
455 1 2 1 1 32 ASP H . 32 ASP H 1 1
456 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
456 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
457 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
457 1 2 1 1 31 LEU H . 31 LEU H 1 1
458 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
458 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
459 1 1 1 1 31 LEU H . 31 LEU H 1 1
459 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
460 1 1 1 1 31 LEU H . 31 LEU H 1 1
460 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
461 1 1 1 1 31 LEU H . 31 LEU H 1 1
461 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
462 1 1 1 1 31 LEU H . 31 LEU H 1 1
462 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
463 1 1 1 1 31 LEU H . 31 LEU H 1 1
463 1 2 1 1 32 ASP H . 32 ASP H 1 1
464 1 1 1 1 31 LEU H . 31 LEU H 1 1
464 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
465 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
465 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
466 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
466 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
467 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
467 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
468 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
468 1 2 1 1 32 ASP H . 32 ASP H 1 1
469 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
469 1 2 1 1 33 GLY H . 33 GLY H 1 1
470 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
470 1 2 1 1 34 GLY H . 34 GLY H 1 1
471 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
471 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
472 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
472 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
473 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
473 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
474 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
474 1 2 1 1 34 GLY H . 34 GLY H 1 1
475 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
475 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
476 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
476 1 2 1 1 32 ASP H . 32 ASP H 1 1
477 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
477 1 2 1 1 32 ASP H . 32 ASP H 1 1
478 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
478 1 2 1 1 34 GLY H . 34 GLY H 1 1
479 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
479 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
480 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
480 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
481 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
481 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
482 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
482 1 2 1 1 32 ASP H . 32 ASP H 1 1
483 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
483 1 2 1 1 32 ASP H . 32 ASP H 1 1
484 1 1 1 1 32 ASP H . 32 ASP H 1 1
484 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
485 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
485 1 2 1 1 33 GLY H . 33 GLY H 1 1
486 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
486 1 2 1 1 34 GLY H . 34 GLY H 1 1
487 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
487 1 2 1 1 35 GLU H . 35 GLU H 1 1
488 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
488 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
489 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
489 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
490 1 1 1 1 33 GLY H . 33 GLY H 1 1
490 1 2 1 1 34 GLY H . 34 GLY H 1 1
491 1 1 1 1 33 GLY H . 33 GLY H 1 1
491 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
492 1 1 1 1 33 GLY H . 33 GLY H 1 1
492 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
493 1 1 1 1 33 GLY H . 33 GLY H 1 1
493 1 2 1 1 34 GLY HA3 . 34 GLY HA3 1 1
494 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
494 1 2 1 1 34 GLY H . 34 GLY H 1 1
495 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
495 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
496 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
496 1 2 1 1 36 MET H . 36 MET H 1 1
497 1 1 1 1 34 GLY H . 34 GLY H 1 1
497 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
498 1 1 1 1 34 GLY H . 34 GLY H 1 1
498 1 2 1 1 36 MET H . 36 MET H 1 1
499 1 1 1 1 34 GLY H . 34 GLY H 1 1
499 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
500 1 1 1 1 34 GLY H . 34 GLY H 1 1
500 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
501 1 1 1 1 34 GLY H . 34 GLY H 1 1
501 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
502 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
502 1 2 1 1 35 GLU H . 35 GLU H 1 1
503 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
503 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
504 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
504 1 2 1 1 37 ILE H . 37 ILE H 1 1
505 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
505 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
506 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
506 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
507 1 1 1 1 35 GLU H . 35 GLU H 1 1
507 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
508 1 1 1 1 35 GLU H . 35 GLU H 1 1
508 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
509 1 1 1 1 35 GLU H . 35 GLU H 1 1
509 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
510 1 1 1 1 35 GLU H . 35 GLU H 1 1
510 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
511 1 1 1 1 35 GLU H . 35 GLU H 1 1
511 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
512 1 1 1 1 35 GLU H . 35 GLU H 1 1
512 1 2 1 1 36 MET H . 36 MET H 1 1
513 1 1 1 1 35 GLU H . 35 GLU H 1 1
513 1 2 1 1 37 ILE H . 37 ILE H 1 1
514 1 1 1 1 35 GLU H . 35 GLU H 1 1
514 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
515 1 1 1 1 35 GLU H . 35 GLU H 1 1
515 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
516 1 1 1 1 35 GLU H . 35 GLU H 1 1
516 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
517 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
517 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
518 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
518 1 2 1 1 37 ILE H . 37 ILE H 1 1
519 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
519 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
520 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
520 1 2 1 1 38 VAL H . 38 VAL H 1 1
521 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
521 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
522 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
522 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
523 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
523 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
524 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
524 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
525 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
525 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
526 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
526 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
527 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
527 1 2 1 1 36 MET H . 36 MET H 1 1
528 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
528 1 2 1 1 36 MET QG . 36 MET QG 1 1
529 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
529 1 2 1 1 36 MET H . 36 MET H 1 1
530 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
530 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
531 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
531 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
532 1 1 1 1 36 MET H . 36 MET H 1 1
532 1 2 1 1 36 MET HB2 . 36 MET HB2 1 1
533 1 1 1 1 36 MET H . 36 MET H 1 1
533 1 2 1 1 36 MET QB . 36 MET QB 1 1
534 1 1 1 1 36 MET H . 36 MET H 1 1
534 1 2 1 1 36 MET HB3 . 36 MET HB3 1 1
535 1 1 1 1 36 MET H . 36 MET H 1 1
535 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
536 1 1 1 1 36 MET H . 36 MET H 1 1
536 1 2 1 1 36 MET QG . 36 MET QG 1 1
537 1 1 1 1 36 MET H . 36 MET H 1 1
537 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
538 1 1 1 1 36 MET H . 36 MET H 1 1
538 1 2 1 1 37 ILE H . 37 ILE H 1 1
539 1 1 1 1 36 MET H . 36 MET H 1 1
539 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
540 1 1 1 1 36 MET H . 36 MET H 1 1
540 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
541 1 1 1 1 36 MET H . 36 MET H 1 1
541 1 2 1 1 39 THR H . 39 THR H 1 1
542 1 1 1 1 36 MET H . 36 MET H 1 1
542 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
543 1 1 1 1 36 MET HA . 36 MET HA 1 1
543 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
544 1 1 1 1 36 MET HA . 36 MET HA 1 1
544 1 2 1 1 36 MET QG . 36 MET QG 1 1
545 1 1 1 1 36 MET HA . 36 MET HA 1 1
545 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
546 1 1 1 1 36 MET HA . 36 MET HA 1 1
546 1 2 1 1 37 ILE H . 37 ILE H 1 1
547 1 1 1 1 36 MET HA . 36 MET HA 1 1
547 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
548 1 1 1 1 36 MET HA . 36 MET HA 1 1
548 1 2 1 1 39 THR H . 39 THR H 1 1
549 1 1 1 1 36 MET QB . 36 MET QB 1 1
549 1 2 1 1 37 ILE H . 37 ILE H 1 1
550 1 1 1 1 37 ILE H . 37 ILE H 1 1
550 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
551 1 1 1 1 37 ILE H . 37 ILE H 1 1
551 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
552 1 1 1 1 37 ILE H . 37 ILE H 1 1
552 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
553 1 1 1 1 37 ILE H . 37 ILE H 1 1
553 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
554 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
554 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
555 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
555 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
556 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
556 1 2 1 1 40 ALA H . 40 ALA H 1 1
557 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
557 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
558 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
558 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
559 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
559 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
560 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
560 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
561 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
561 1 2 1 1 38 VAL H . 38 VAL H 1 1
562 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
562 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
563 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
563 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
564 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
564 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
565 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
565 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
566 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
566 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
567 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
567 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
568 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
568 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
569 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
569 1 2 1 1 38 VAL H . 38 VAL H 1 1
570 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
570 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
571 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
571 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
572 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
572 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
573 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
573 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
574 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
574 1 2 1 1 54 LEU H . 54 LEU H 1 1
575 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
575 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
576 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
576 1 2 1 1 57 GLY H . 57 GLY H 1 1
577 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
577 1 2 1 1 57 GLY HA2 . 57 GLY HA2 1 1
578 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
578 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
579 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
579 1 2 1 1 57 GLY HA3 . 57 GLY HA3 1 1
580 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
580 1 2 1 1 58 LYS H . 58 LYS H 1 1
581 1 1 1 1 38 VAL H . 38 VAL H 1 1
581 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
582 1 1 1 1 38 VAL H . 38 VAL H 1 1
582 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
583 1 1 1 1 38 VAL H . 38 VAL H 1 1
583 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
584 1 1 1 1 38 VAL H . 38 VAL H 1 1
584 1 2 1 1 39 THR H . 39 THR H 1 1
585 1 1 1 1 38 VAL H . 38 VAL H 1 1
585 1 2 1 1 40 ALA H . 40 ALA H 1 1
586 1 1 1 1 38 VAL H . 38 VAL H 1 1
586 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
587 1 1 1 1 38 VAL H . 38 VAL H 1 1
587 1 2 1 1 41 ALA H . 41 ALA H 1 1
588 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
588 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
589 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
589 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
590 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
590 1 2 1 1 40 ALA H . 40 ALA H 1 1
591 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
591 1 2 1 1 41 ALA H . 41 ALA H 1 1
592 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
592 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
593 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
593 1 2 1 1 54 LEU H . 54 LEU H 1 1
594 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
594 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
595 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
595 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
596 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
596 1 2 1 1 39 THR H . 39 THR H 1 1
597 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
597 1 2 1 1 39 THR MG . 39 THR QG2 1 1
598 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
598 1 2 1 1 39 THR H . 39 THR H 1 1
599 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
599 1 2 1 1 39 THR HA . 39 THR HA 1 1
600 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
600 1 2 1 1 40 ALA H . 40 ALA H 1 1
601 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
601 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
602 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
602 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
603 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
603 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
604 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
604 1 2 1 1 39 THR H . 39 THR H 1 1
605 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
605 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
606 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
606 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
607 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
607 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
608 1 1 1 1 39 THR H . 39 THR H 1 1
608 1 2 1 1 39 THR HB . 39 THR HB 1 1
609 1 1 1 1 39 THR H . 39 THR H 1 1
609 1 2 1 1 39 THR MG . 39 THR QG2 1 1
610 1 1 1 1 39 THR H . 39 THR H 1 1
610 1 2 1 1 40 ALA H . 40 ALA H 1 1
611 1 1 1 1 39 THR H . 39 THR H 1 1
611 1 2 1 1 42 GLU H . 42 GLU H 1 1
612 1 1 1 1 39 THR HA . 39 THR HA 1 1
612 1 2 1 1 39 THR MG . 39 THR QG2 1 1
613 1 1 1 1 39 THR HA . 39 THR HA 1 1
613 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
614 1 1 1 1 39 THR HA . 39 THR HA 1 1
614 1 2 1 1 42 GLU H . 42 GLU H 1 1
615 1 1 1 1 39 THR HA . 39 THR HA 1 1
615 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
616 1 1 1 1 39 THR HA . 39 THR HA 1 1
616 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
617 1 1 1 1 39 THR HA . 39 THR HA 1 1
617 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
618 1 1 1 1 39 THR HA . 39 THR HA 1 1
618 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
619 1 1 1 1 39 THR HA . 39 THR HA 1 1
619 1 2 1 1 43 LYS H . 43 LYS H 1 1
620 1 1 1 1 39 THR HB . 39 THR HB 1 1
620 1 2 1 1 40 ALA H . 40 ALA H 1 1
621 1 1 1 1 39 THR HB . 39 THR HB 1 1
621 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
622 1 1 1 1 39 THR MG . 39 THR QG2 1 1
622 1 2 1 1 40 ALA H . 40 ALA H 1 1
623 1 1 1 1 39 THR MG . 39 THR QG2 1 1
623 1 2 1 1 42 GLU H . 42 GLU H 1 1
624 1 1 1 1 39 THR MG . 39 THR QG2 1 1
624 1 2 1 1 43 LYS H . 43 LYS H 1 1
625 1 1 1 1 40 ALA H . 40 ALA H 1 1
625 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
626 1 1 1 1 40 ALA H . 40 ALA H 1 1
626 1 2 1 1 41 ALA H . 41 ALA H 1 1
627 1 1 1 1 40 ALA H . 40 ALA H 1 1
627 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
628 1 1 1 1 40 ALA H . 40 ALA H 1 1
628 1 2 1 1 42 GLU H . 42 GLU H 1 1
629 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
629 1 2 1 1 43 LYS H . 43 LYS H 1 1
630 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
630 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
631 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
631 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
632 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
632 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
633 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
633 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
634 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
634 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
635 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
635 1 2 1 1 41 ALA H . 41 ALA H 1 1
636 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
636 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
637 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
637 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
638 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
638 1 2 1 1 42 GLU H . 42 GLU H 1 1
639 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
639 1 2 1 1 43 LYS H . 43 LYS H 1 1
640 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
640 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
641 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
641 1 2 1 1 44 GLU H . 44 GLU H 1 1
642 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
642 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
643 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
643 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
644 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
644 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
645 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
645 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
646 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
646 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
647 1 1 1 1 41 ALA H . 41 ALA H 1 1
647 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
648 1 1 1 1 41 ALA H . 41 ALA H 1 1
648 1 2 1 1 42 GLU H . 42 GLU H 1 1
649 1 1 1 1 41 ALA H . 41 ALA H 1 1
649 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
650 1 1 1 1 41 ALA H . 41 ALA H 1 1
650 1 2 1 1 43 LYS H . 43 LYS H 1 1
651 1 1 1 1 41 ALA H . 41 ALA H 1 1
651 1 2 1 1 44 GLU H . 44 GLU H 1 1
652 1 1 1 1 41 ALA H . 41 ALA H 1 1
652 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
653 1 1 1 1 41 ALA H . 41 ALA H 1 1
653 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
654 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
654 1 2 1 1 44 GLU H . 44 GLU H 1 1
655 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
655 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
656 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
656 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
657 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
657 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
658 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
658 1 2 1 1 45 ALA H . 45 ALA H 1 1
659 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
659 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
660 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
660 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
661 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
661 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
662 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
662 1 2 1 1 42 GLU H . 42 GLU H 1 1
663 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
663 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
664 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
664 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
665 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
665 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
666 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
666 1 2 1 1 43 LYS H . 43 LYS H 1 1
667 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
667 1 2 1 1 44 GLU H . 44 GLU H 1 1
668 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
668 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
669 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
669 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
670 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
670 1 2 1 1 53 LEU H . 53 LEU H 1 1
671 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
671 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
672 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
672 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
673 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
673 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
674 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
674 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
675 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
675 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
676 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
676 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
677 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
677 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
678 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
678 1 2 1 1 54 LEU H . 54 LEU H 1 1
679 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
679 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
680 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
680 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
681 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
681 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
682 1 1 1 1 42 GLU H . 42 GLU H 1 1
682 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
683 1 1 1 1 42 GLU H . 42 GLU H 1 1
683 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
684 1 1 1 1 42 GLU H . 42 GLU H 1 1
684 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
685 1 1 1 1 42 GLU H . 42 GLU H 1 1
685 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
686 1 1 1 1 42 GLU H . 42 GLU H 1 1
686 1 2 1 1 43 LYS H . 43 LYS H 1 1
687 1 1 1 1 42 GLU H . 42 GLU H 1 1
687 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
688 1 1 1 1 42 GLU H . 42 GLU H 1 1
688 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
689 1 1 1 1 42 GLU H . 42 GLU H 1 1
689 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
690 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
690 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
691 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
691 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
692 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
692 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
693 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
693 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
694 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
694 1 2 1 1 43 LYS H . 43 LYS H 1 1
695 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
695 1 2 1 1 43 LYS H . 43 LYS H 1 1
696 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
696 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
697 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
697 1 2 1 1 43 LYS H . 43 LYS H 1 1
698 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
698 1 2 1 1 43 LYS H . 43 LYS H 1 1
699 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
699 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
700 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
700 1 2 1 1 43 LYS H . 43 LYS H 1 1
701 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
701 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
702 1 1 1 1 43 LYS H . 43 LYS H 1 1
702 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
703 1 1 1 1 43 LYS H . 43 LYS H 1 1
703 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
704 1 1 1 1 43 LYS H . 43 LYS H 1 1
704 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
705 1 1 1 1 43 LYS H . 43 LYS H 1 1
705 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
706 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
706 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
707 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
707 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
708 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
708 1 2 1 1 44 GLU H . 44 GLU H 1 1
709 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
709 1 2 1 1 44 GLU H . 44 GLU H 1 1
710 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
710 1 2 1 1 44 GLU H . 44 GLU H 1 1
711 1 1 1 1 44 GLU H . 44 GLU H 1 1
711 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
712 1 1 1 1 44 GLU H . 44 GLU H 1 1
712 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
713 1 1 1 1 44 GLU H . 44 GLU H 1 1
713 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
714 1 1 1 1 44 GLU H . 44 GLU H 1 1
714 1 2 1 1 45 ALA H . 45 ALA H 1 1
715 1 1 1 1 44 GLU H . 44 GLU H 1 1
715 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
716 1 1 1 1 44 GLU H . 44 GLU H 1 1
716 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
717 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
717 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
718 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
718 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
719 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
719 1 2 1 1 45 ALA H . 45 ALA H 1 1
720 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
720 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
721 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
721 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
722 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
722 1 2 1 1 45 ALA H . 45 ALA H 1 1
723 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
723 1 2 1 1 45 ALA H . 45 ALA H 1 1
724 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
724 1 2 1 1 45 ALA H . 45 ALA H 1 1
725 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
725 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
726 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
726 1 2 1 1 45 ALA H . 45 ALA H 1 1
727 1 1 1 1 45 ALA H . 45 ALA H 1 1
727 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
728 1 1 1 1 45 ALA H . 45 ALA H 1 1
728 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
729 1 1 1 1 45 ALA H . 45 ALA H 1 1
729 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
730 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
730 1 2 1 1 47 GLN H . 47 GLN H 1 1
731 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
731 1 2 1 1 46 SER H . 46 SER H 1 1
732 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
732 1 2 1 1 46 SER HA . 46 SER HA 1 1
733 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
733 1 2 1 1 47 GLN H . 47 GLN H 1 1
734 1 1 1 1 46 SER H . 46 SER H 1 1
734 1 2 1 1 46 SER QB . 46 SER QB 1 1
735 1 1 1 1 46 SER H . 46 SER H 1 1
735 1 2 1 1 47 GLN H . 47 GLN H 1 1
736 1 1 1 1 46 SER H . 46 SER H 1 1
736 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
737 1 1 1 1 46 SER H . 46 SER H 1 1
737 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
738 1 1 1 1 46 SER HA . 46 SER HA 1 1
738 1 2 1 1 47 GLN H . 47 GLN H 1 1
739 1 1 1 1 46 SER HA . 46 SER HA 1 1
739 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
740 1 1 1 1 46 SER HA . 46 SER HA 1 1
740 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
741 1 1 1 1 46 SER QB . 46 SER QB 1 1
741 1 2 1 1 47 GLN H . 47 GLN H 1 1
742 1 1 1 1 46 SER QB . 46 SER QB 1 1
742 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
743 1 1 1 1 47 GLN H . 47 GLN H 1 1
743 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
744 1 1 1 1 47 GLN H . 47 GLN H 1 1
744 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
745 1 1 1 1 47 GLN H . 47 GLN H 1 1
745 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
746 1 1 1 1 47 GLN H . 47 GLN H 1 1
746 1 2 1 1 49 VAL H . 49 VAL H 1 1
747 1 1 1 1 47 GLN H . 47 GLN H 1 1
747 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
748 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
748 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
749 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
749 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
750 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
750 1 2 1 1 49 VAL H . 49 VAL H 1 1
751 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
751 1 2 1 1 48 LYS H . 48 LYS H 1 1
752 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
752 1 2 1 1 50 ARG H . 50 ARG H 1 1
753 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
753 1 2 1 1 48 LYS H . 48 LYS H 1 1
754 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
754 1 2 1 1 48 LYS H . 48 LYS H 1 1
755 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
755 1 2 1 1 51 ASN H . 51 ASN H 1 1
756 1 1 1 1 48 LYS H . 48 LYS H 1 1
756 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
757 1 1 1 1 48 LYS H . 48 LYS H 1 1
757 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
758 1 1 1 1 48 LYS H . 48 LYS H 1 1
758 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
759 1 1 1 1 48 LYS H . 48 LYS H 1 1
759 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
760 1 1 1 1 48 LYS H . 48 LYS H 1 1
760 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
761 1 1 1 1 48 LYS H . 48 LYS H 1 1
761 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
762 1 1 1 1 48 LYS H . 48 LYS H 1 1
762 1 2 1 1 49 VAL H . 49 VAL H 1 1
763 1 1 1 1 48 LYS H . 48 LYS H 1 1
763 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
764 1 1 1 1 48 LYS H . 48 LYS H 1 1
764 1 2 1 1 50 ARG H . 50 ARG H 1 1
765 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
765 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
766 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
766 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
767 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
767 1 2 1 1 49 VAL H . 49 VAL H 1 1
768 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
768 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
769 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
769 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
770 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
770 1 2 1 1 50 ARG H . 50 ARG H 1 1
771 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
771 1 2 1 1 51 ASN H . 51 ASN H 1 1
772 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
772 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
773 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
773 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
774 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
774 1 2 1 1 49 VAL H . 49 VAL H 1 1
775 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
775 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
776 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
776 1 2 1 1 49 VAL H . 49 VAL H 1 1
777 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
777 1 2 1 1 49 VAL H . 49 VAL H 1 1
778 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
778 1 2 1 1 49 VAL H . 49 VAL H 1 1
779 1 1 1 1 49 VAL H . 49 VAL H 1 1
779 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
780 1 1 1 1 49 VAL H . 49 VAL H 1 1
780 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
781 1 1 1 1 49 VAL H . 49 VAL H 1 1
781 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
782 1 1 1 1 49 VAL H . 49 VAL H 1 1
782 1 2 1 1 50 ARG H . 50 ARG H 1 1
783 1 1 1 1 49 VAL H . 49 VAL H 1 1
783 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
784 1 1 1 1 49 VAL H . 49 VAL H 1 1
784 1 2 1 1 51 ASN H . 51 ASN H 1 1
785 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
785 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
786 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
786 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
787 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
787 1 2 1 1 50 ARG H . 50 ARG H 1 1
788 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
788 1 2 1 1 51 ASN H . 51 ASN H 1 1
789 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
789 1 2 1 1 52 LEU H . 52 LEU H 1 1
790 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
790 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
791 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
791 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
792 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
792 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
793 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
793 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
794 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
794 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
795 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
795 1 2 1 1 53 LEU H . 53 LEU H 1 1
796 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
796 1 2 1 1 50 ARG H . 50 ARG H 1 1
797 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
797 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
798 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
798 1 2 1 1 52 LEU H . 52 LEU H 1 1
799 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
799 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
800 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
800 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
801 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
801 1 2 1 1 50 ARG H . 50 ARG H 1 1
802 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
802 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
803 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
803 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
804 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
804 1 2 1 1 50 ARG H . 50 ARG H 1 1
805 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
805 1 2 1 1 53 LEU H . 53 LEU H 1 1
806 1 1 1 1 50 ARG H . 50 ARG H 1 1
806 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
807 1 1 1 1 50 ARG H . 50 ARG H 1 1
807 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
808 1 1 1 1 50 ARG H . 50 ARG H 1 1
808 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
809 1 1 1 1 50 ARG H . 50 ARG H 1 1
809 1 2 1 1 51 ASN H . 51 ASN H 1 1
810 1 1 1 1 50 ARG H . 50 ARG H 1 1
810 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
811 1 1 1 1 50 ARG H . 50 ARG H 1 1
811 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
812 1 1 1 1 50 ARG H . 50 ARG H 1 1
812 1 2 1 1 52 LEU H . 52 LEU H 1 1
813 1 1 1 1 50 ARG H . 50 ARG H 1 1
813 1 2 1 1 53 LEU H . 53 LEU H 1 1
814 1 1 1 1 50 ARG H . 50 ARG H 1 1
814 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
815 1 1 1 1 50 ARG H . 50 ARG H 1 1
815 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
816 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
816 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
817 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
817 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
818 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
818 1 2 1 1 51 ASN H . 51 ASN H 1 1
819 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
819 1 2 1 1 52 LEU H . 52 LEU H 1 1
820 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
820 1 2 1 1 53 LEU H . 53 LEU H 1 1
821 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
821 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
822 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
822 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
823 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
823 1 2 1 1 54 LEU H . 54 LEU H 1 1
824 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
824 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
825 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
825 1 2 1 1 51 ASN H . 51 ASN H 1 1
826 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
826 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
827 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
827 1 2 1 1 51 ASN H . 51 ASN H 1 1
828 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
828 1 2 1 1 51 ASN H . 51 ASN H 1 1
829 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
829 1 2 1 1 51 ASN H . 51 ASN H 1 1
830 1 1 1 1 50 ARG HE . 50 ARG HE 1 1
830 1 2 1 1 51 ASN H . 51 ASN H 1 1
831 1 1 1 1 50 ARG HE . 50 ARG HE 1 1
831 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
832 1 1 1 1 50 ARG HE . 50 ARG HE 1 1
832 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
833 1 1 1 1 50 ARG HE . 50 ARG HE 1 1
833 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
834 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
834 1 2 1 1 51 ASN H . 51 ASN H 1 1
835 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
835 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
836 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
836 1 2 1 1 53 LEU H . 53 LEU H 1 1
837 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
837 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
838 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
838 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
839 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
839 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
840 1 1 1 1 51 ASN H . 51 ASN H 1 1
840 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
841 1 1 1 1 51 ASN H . 51 ASN H 1 1
841 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
842 1 1 1 1 51 ASN H . 51 ASN H 1 1
842 1 2 1 1 52 LEU H . 52 LEU H 1 1
843 1 1 1 1 51 ASN H . 51 ASN H 1 1
843 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
844 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
844 1 2 1 1 52 LEU H . 52 LEU H 1 1
845 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
845 1 2 1 1 53 LEU H . 53 LEU H 1 1
846 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
846 1 2 1 1 54 LEU H . 54 LEU H 1 1
847 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
847 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
848 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
848 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
849 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
849 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
850 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
850 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
851 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
851 1 2 1 1 55 HIS H . 55 HIS H 1 1
852 1 1 1 1 51 ASN HB2 . 51 ASN HB2 1 1
852 1 2 1 1 52 LEU H . 52 LEU H 1 1
853 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
853 1 2 1 1 52 LEU H . 52 LEU H 1 1
854 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
854 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
855 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
855 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
856 1 1 1 1 52 LEU H . 52 LEU H 1 1
856 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
857 1 1 1 1 52 LEU H . 52 LEU H 1 1
857 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
858 1 1 1 1 52 LEU H . 52 LEU H 1 1
858 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
859 1 1 1 1 52 LEU H . 52 LEU H 1 1
859 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
860 1 1 1 1 52 LEU H . 52 LEU H 1 1
860 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
861 1 1 1 1 52 LEU H . 52 LEU H 1 1
861 1 2 1 1 53 LEU H . 53 LEU H 1 1
862 1 1 1 1 52 LEU H . 52 LEU H 1 1
862 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
863 1 1 1 1 52 LEU H . 52 LEU H 1 1
863 1 2 1 1 54 LEU H . 54 LEU H 1 1
864 1 1 1 1 52 LEU H . 52 LEU H 1 1
864 1 2 1 1 55 HIS H . 55 HIS H 1 1
865 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
865 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
866 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
866 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
867 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
867 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
868 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
868 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
869 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
869 1 2 1 1 53 LEU H . 53 LEU H 1 1
870 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
870 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
871 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
871 1 2 1 1 54 LEU H . 54 LEU H 1 1
872 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
872 1 2 1 1 55 HIS H . 55 HIS H 1 1
873 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
873 1 2 1 1 55 HIS HB2 . 55 HIS HB2 1 1
874 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
874 1 2 1 1 55 HIS QB . 55 HIS QB 1 1
875 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
875 1 2 1 1 55 HIS HB3 . 55 HIS HB3 1 1
876 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
876 1 2 1 1 56 LYS H . 56 LYS H 1 1
877 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
877 1 2 1 1 53 LEU H . 53 LEU H 1 1
878 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
878 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
879 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
879 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
880 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
880 1 2 1 1 53 LEU H . 53 LEU H 1 1
881 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
881 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
882 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
882 1 2 1 1 53 LEU H . 53 LEU H 1 1
883 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
883 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
884 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
884 1 2 1 1 55 HIS QB . 55 HIS QB 1 1
885 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
885 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
886 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
886 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
887 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
887 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
888 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
888 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
889 1 1 1 1 53 LEU H . 53 LEU H 1 1
889 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
890 1 1 1 1 53 LEU H . 53 LEU H 1 1
890 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
891 1 1 1 1 53 LEU H . 53 LEU H 1 1
891 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
892 1 1 1 1 53 LEU H . 53 LEU H 1 1
892 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
893 1 1 1 1 53 LEU H . 53 LEU H 1 1
893 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
894 1 1 1 1 53 LEU H . 53 LEU H 1 1
894 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
895 1 1 1 1 53 LEU H . 53 LEU H 1 1
895 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
896 1 1 1 1 53 LEU H . 53 LEU H 1 1
896 1 2 1 1 54 LEU H . 54 LEU H 1 1
897 1 1 1 1 53 LEU H . 53 LEU H 1 1
897 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
898 1 1 1 1 53 LEU H . 53 LEU H 1 1
898 1 2 1 1 55 HIS H . 55 HIS H 1 1
899 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
899 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
900 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
900 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
901 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
901 1 2 1 1 54 LEU H . 54 LEU H 1 1
902 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
902 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
903 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
903 1 2 1 1 55 HIS H . 55 HIS H 1 1
904 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
904 1 2 1 1 56 LYS H . 56 LYS H 1 1
905 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
905 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
906 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
906 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
907 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
907 1 2 1 1 54 LEU H . 54 LEU H 1 1
908 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
908 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
909 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
909 1 2 1 1 54 LEU H . 54 LEU H 1 1
910 1 1 1 1 54 LEU H . 54 LEU H 1 1
910 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
911 1 1 1 1 54 LEU H . 54 LEU H 1 1
911 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
912 1 1 1 1 54 LEU H . 54 LEU H 1 1
912 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
913 1 1 1 1 54 LEU H . 54 LEU H 1 1
913 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
914 1 1 1 1 54 LEU H . 54 LEU H 1 1
914 1 2 1 1 55 HIS H . 55 HIS H 1 1
915 1 1 1 1 54 LEU H . 54 LEU H 1 1
915 1 2 1 1 55 HIS HB2 . 55 HIS HB2 1 1
916 1 1 1 1 54 LEU H . 54 LEU H 1 1
916 1 2 1 1 55 HIS QB . 55 HIS QB 1 1
917 1 1 1 1 54 LEU H . 54 LEU H 1 1
917 1 2 1 1 55 HIS HB3 . 55 HIS HB3 1 1
918 1 1 1 1 54 LEU H . 54 LEU H 1 1
918 1 2 1 1 57 GLY H . 57 GLY H 1 1
919 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
919 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
920 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
920 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
921 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
921 1 2 1 1 55 HIS H . 55 HIS H 1 1
922 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
922 1 2 1 1 56 LYS H . 56 LYS H 1 1
923 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
923 1 2 1 1 57 GLY H . 57 GLY H 1 1
924 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
924 1 2 1 1 58 LYS H . 58 LYS H 1 1
925 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
925 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
926 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
926 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
927 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
927 1 2 1 1 55 HIS H . 55 HIS H 1 1
928 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
928 1 2 1 1 55 HIS HA . 55 HIS HA 1 1
929 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
929 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
930 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
930 1 2 1 1 55 HIS H . 55 HIS H 1 1
931 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
931 1 2 1 1 55 HIS H . 55 HIS H 1 1
932 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
932 1 2 1 1 55 HIS H . 55 HIS H 1 1
933 1 1 1 1 55 HIS H . 55 HIS H 1 1
933 1 2 1 1 55 HIS HB2 . 55 HIS HB2 1 1
934 1 1 1 1 55 HIS H . 55 HIS H 1 1
934 1 2 1 1 55 HIS HB3 . 55 HIS HB3 1 1
935 1 1 1 1 55 HIS H . 55 HIS H 1 1
935 1 2 1 1 55 HIS HD2 . 55 HIS HD2 1 1
936 1 1 1 1 55 HIS H . 55 HIS H 1 1
936 1 2 1 1 56 LYS H . 56 LYS H 1 1
937 1 1 1 1 55 HIS H . 55 HIS H 1 1
937 1 2 1 1 57 GLY H . 57 GLY H 1 1
938 1 1 1 1 55 HIS H . 55 HIS H 1 1
938 1 2 1 1 58 LYS H . 58 LYS H 1 1
939 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
939 1 2 1 1 56 LYS H . 56 LYS H 1 1
940 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
940 1 2 1 1 57 GLY H . 57 GLY H 1 1
941 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
941 1 2 1 1 58 LYS H . 58 LYS H 1 1
942 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
942 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
943 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
943 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
944 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
944 1 2 1 1 59 GLU H . 59 GLU H 1 1
945 1 1 1 1 55 HIS QB . 55 HIS QB 1 1
945 1 2 1 1 56 LYS H . 56 LYS H 1 1
946 1 1 1 1 55 HIS HB2 . 55 HIS HB2 1 1
946 1 2 1 1 56 LYS H . 56 LYS H 1 1
947 1 1 1 1 55 HIS HB3 . 55 HIS HB3 1 1
947 1 2 1 1 56 LYS H . 56 LYS H 1 1
948 1 1 1 1 56 LYS H . 56 LYS H 1 1
948 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
949 1 1 1 1 56 LYS H . 56 LYS H 1 1
949 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
950 1 1 1 1 56 LYS H . 56 LYS H 1 1
950 1 2 1 1 57 GLY H . 57 GLY H 1 1
951 1 1 1 1 56 LYS H . 56 LYS H 1 1
951 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
952 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
952 1 2 1 1 57 GLY H . 57 GLY H 1 1
953 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
953 1 2 1 1 58 LYS H . 58 LYS H 1 1
954 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
954 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
955 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
955 1 2 1 1 59 GLU H . 59 GLU H 1 1
956 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
956 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
957 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
957 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
958 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
958 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
959 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
959 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
960 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
960 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
961 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
961 1 2 1 1 60 VAL H . 60 VAL H 1 1
962 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
962 1 2 1 1 57 GLY H . 57 GLY H 1 1
963 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
963 1 2 1 1 57 GLY H . 57 GLY H 1 1
964 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
964 1 2 1 1 60 VAL H . 60 VAL H 1 1
965 1 1 1 1 57 GLY H . 57 GLY H 1 1
965 1 2 1 1 58 LYS H . 58 LYS H 1 1
966 1 1 1 1 57 GLY H . 57 GLY H 1 1
966 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
967 1 1 1 1 57 GLY H . 57 GLY H 1 1
967 1 2 1 1 60 VAL H . 60 VAL H 1 1
968 1 1 1 1 57 GLY H . 57 GLY H 1 1
968 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
969 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
969 1 2 1 1 58 LYS H . 58 LYS H 1 1
970 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
970 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
971 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
971 1 2 1 1 59 GLU H . 59 GLU H 1 1
972 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
972 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
973 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
973 1 2 1 1 61 LEU H . 61 LEU H 1 1
974 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
974 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
975 1 1 1 1 58 LYS H . 58 LYS H 1 1
975 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
976 1 1 1 1 58 LYS H . 58 LYS H 1 1
976 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
977 1 1 1 1 58 LYS H . 58 LYS H 1 1
977 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
978 1 1 1 1 58 LYS H . 58 LYS H 1 1
978 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
979 1 1 1 1 58 LYS H . 58 LYS H 1 1
979 1 2 1 1 60 VAL H . 60 VAL H 1 1
980 1 1 1 1 58 LYS H . 58 LYS H 1 1
980 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
981 1 1 1 1 58 LYS H . 58 LYS H 1 1
981 1 2 1 1 61 LEU H . 61 LEU H 1 1
982 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
982 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
983 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
983 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
984 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
984 1 2 1 1 59 GLU H . 59 GLU H 1 1
985 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
985 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
986 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
986 1 2 1 1 61 LEU H . 61 LEU H 1 1
987 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
987 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
988 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
988 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
989 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
989 1 2 1 1 62 GLU H . 62 GLU H 1 1
990 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
990 1 2 1 1 59 GLU H . 59 GLU H 1 1
991 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
991 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
992 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
992 1 2 1 1 59 GLU H . 59 GLU H 1 1
993 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
993 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
994 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
994 1 2 1 1 59 GLU H . 59 GLU H 1 1
995 1 1 1 1 59 GLU H . 59 GLU H 1 1
995 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
996 1 1 1 1 59 GLU H . 59 GLU H 1 1
996 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
997 1 1 1 1 59 GLU H . 59 GLU H 1 1
997 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
998 1 1 1 1 59 GLU H . 59 GLU H 1 1
998 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
999 1 1 1 1 59 GLU H . 59 GLU H 1 1
999 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1000 1 1 1 1 59 GLU H . 59 GLU H 1 1
1000 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1001 1 1 1 1 59 GLU H . 59 GLU H 1 1
1001 1 2 1 1 60 VAL H . 60 VAL H 1 1
1002 1 1 1 1 59 GLU H . 59 GLU H 1 1
1002 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1003 1 1 1 1 59 GLU H . 59 GLU H 1 1
1003 1 2 1 1 61 LEU H . 61 LEU H 1 1
1004 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1004 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1005 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1005 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1006 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1006 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1007 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1007 1 2 1 1 60 VAL H . 60 VAL H 1 1
1008 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1008 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1009 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1009 1 2 1 1 61 LEU H . 61 LEU H 1 1
1010 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1010 1 2 1 1 60 VAL H . 60 VAL H 1 1
1011 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1011 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1012 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1012 1 2 1 1 61 LEU H . 61 LEU H 1 1
1013 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1013 1 2 1 1 60 VAL H . 60 VAL H 1 1
1014 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1014 1 2 1 1 61 LEU H . 61 LEU H 1 1
1015 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1015 1 2 1 1 60 VAL H . 60 VAL H 1 1
1016 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1016 1 2 1 1 61 LEU H . 61 LEU H 1 1
1017 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1017 1 2 1 1 60 VAL H . 60 VAL H 1 1
1018 1 1 1 1 60 VAL H . 60 VAL H 1 1
1018 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1019 1 1 1 1 60 VAL H . 60 VAL H 1 1
1019 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1020 1 1 1 1 60 VAL H . 60 VAL H 1 1
1020 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1021 1 1 1 1 60 VAL H . 60 VAL H 1 1
1021 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1022 1 1 1 1 60 VAL H . 60 VAL H 1 1
1022 1 2 1 1 61 LEU H . 61 LEU H 1 1
1023 1 1 1 1 60 VAL H . 60 VAL H 1 1
1023 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1024 1 1 1 1 60 VAL H . 60 VAL H 1 1
1024 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1025 1 1 1 1 60 VAL H . 60 VAL H 1 1
1025 1 2 1 1 63 TRP H . 63 TRP H 1 1
1026 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1026 1 2 1 1 61 LEU H . 61 LEU H 1 1
1027 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1027 1 2 1 1 62 GLU H . 62 GLU H 1 1
1028 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1028 1 2 1 1 63 TRP H . 63 TRP H 1 1
1029 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1029 1 2 1 1 63 TRP HA . 63 TRP HA 1 1
1030 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1030 1 2 1 1 63 TRP HB2 . 63 TRP HB2 1 1
1031 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1031 1 2 1 1 63 TRP QB . 63 TRP QB 1 1
1032 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1032 1 2 1 1 63 TRP HB3 . 63 TRP HB3 1 1
1033 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1033 1 2 1 1 64 ALA H . 64 ALA H 1 1
1034 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1034 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1035 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
1035 1 2 1 1 61 LEU H . 61 LEU H 1 1
1036 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
1036 1 2 1 1 63 TRP H . 63 TRP H 1 1
1037 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
1037 1 2 1 1 64 ALA H . 64 ALA H 1 1
1038 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1038 1 2 1 1 61 LEU H . 61 LEU H 1 1
1039 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1039 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
1040 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1040 1 2 1 1 62 GLU H . 62 GLU H 1 1
1041 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1041 1 2 1 1 63 TRP H . 63 TRP H 1 1
1042 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1042 1 2 1 1 64 ALA H . 64 ALA H 1 1
1043 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1043 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1044 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1044 1 2 1 1 61 LEU H . 61 LEU H 1 1
1045 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1045 1 2 1 1 61 LEU H . 61 LEU H 1 1
1046 1 1 1 1 61 LEU H . 61 LEU H 1 1
1046 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1047 1 1 1 1 61 LEU H . 61 LEU H 1 1
1047 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
1048 1 1 1 1 61 LEU H . 61 LEU H 1 1
1048 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1049 1 1 1 1 61 LEU H . 61 LEU H 1 1
1049 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1050 1 1 1 1 61 LEU H . 61 LEU H 1 1
1050 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1051 1 1 1 1 61 LEU H . 61 LEU H 1 1
1051 1 2 1 1 62 GLU H . 62 GLU H 1 1
1052 1 1 1 1 61 LEU H . 61 LEU H 1 1
1052 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1053 1 1 1 1 61 LEU H . 61 LEU H 1 1
1053 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1054 1 1 1 1 61 LEU H . 61 LEU H 1 1
1054 1 2 1 1 63 TRP H . 63 TRP H 1 1
1055 1 1 1 1 61 LEU H . 61 LEU H 1 1
1055 1 2 1 1 64 ALA H . 64 ALA H 1 1
1056 1 1 1 1 61 LEU H . 61 LEU H 1 1
1056 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1057 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1057 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1058 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1058 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1059 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1059 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1060 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1060 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1061 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1061 1 2 1 1 62 GLU H . 62 GLU H 1 1
1062 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1062 1 2 1 1 64 ALA H . 64 ALA H 1 1
1063 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1063 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1064 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1064 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1065 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1065 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1066 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1066 1 2 1 1 62 GLU H . 62 GLU H 1 1
1067 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1067 1 2 1 1 62 GLU H . 62 GLU H 1 1
1068 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1068 1 2 1 1 62 GLU H . 62 GLU H 1 1
1069 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1069 1 2 1 1 62 GLU H . 62 GLU H 1 1
1070 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1070 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1071 1 1 1 1 62 GLU H . 62 GLU H 1 1
1071 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1072 1 1 1 1 62 GLU H . 62 GLU H 1 1
1072 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1073 1 1 1 1 62 GLU H . 62 GLU H 1 1
1073 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1074 1 1 1 1 62 GLU H . 62 GLU H 1 1
1074 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1075 1 1 1 1 62 GLU H . 62 GLU H 1 1
1075 1 2 1 1 63 TRP H . 63 TRP H 1 1
1076 1 1 1 1 62 GLU H . 62 GLU H 1 1
1076 1 2 1 1 63 TRP HA . 63 TRP HA 1 1
1077 1 1 1 1 62 GLU H . 62 GLU H 1 1
1077 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1078 1 1 1 1 62 GLU H . 62 GLU H 1 1
1078 1 2 1 1 65 GLU H . 65 GLU H 1 1
1079 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1079 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1080 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1080 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1081 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1081 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1082 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1082 1 2 1 1 65 GLU H . 65 GLU H 1 1
1083 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1083 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1084 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1084 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1085 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1085 1 2 1 1 63 TRP H . 63 TRP H 1 1
1086 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1086 1 2 1 1 63 TRP HA . 63 TRP HA 1 1
1087 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1087 1 2 1 1 63 TRP H . 63 TRP H 1 1
1088 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1088 1 2 1 1 63 TRP H . 63 TRP H 1 1
1089 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
1089 1 2 1 1 63 TRP H . 63 TRP H 1 1
1090 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1090 1 2 1 1 63 TRP H . 63 TRP H 1 1
1091 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1091 1 2 1 1 63 TRP H . 63 TRP H 1 1
1092 1 1 1 1 63 TRP H . 63 TRP H 1 1
1092 1 2 1 1 63 TRP HB2 . 63 TRP HB2 1 1
1093 1 1 1 1 63 TRP H . 63 TRP H 1 1
1093 1 2 1 1 63 TRP HB3 . 63 TRP HB3 1 1
1094 1 1 1 1 63 TRP H . 63 TRP H 1 1
1094 1 2 1 1 64 ALA H . 64 ALA H 1 1
1095 1 1 1 1 63 TRP H . 63 TRP H 1 1
1095 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1096 1 1 1 1 63 TRP H . 63 TRP H 1 1
1096 1 2 1 1 65 GLU H . 65 GLU H 1 1
1097 1 1 1 1 63 TRP HA . 63 TRP HA 1 1
1097 1 2 1 1 64 ALA H . 64 ALA H 1 1
1098 1 1 1 1 63 TRP HA . 63 TRP HA 1 1
1098 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1099 1 1 1 1 63 TRP HA . 63 TRP HA 1 1
1099 1 2 1 1 65 GLU H . 65 GLU H 1 1
1100 1 1 1 1 63 TRP HA . 63 TRP HA 1 1
1100 1 2 1 1 66 HIS H . 66 HIS H 1 1
1101 1 1 1 1 63 TRP HA . 63 TRP HA 1 1
1101 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1102 1 1 1 1 63 TRP HA . 63 TRP HA 1 1
1102 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1103 1 1 1 1 63 TRP QB . 63 TRP QB 1 1
1103 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1104 1 1 1 1 63 TRP HB2 . 63 TRP HB2 1 1
1104 1 2 1 1 64 ALA H . 64 ALA H 1 1
1105 1 1 1 1 63 TRP HB3 . 63 TRP HB3 1 1
1105 1 2 1 1 64 ALA H . 64 ALA H 1 1
1106 1 1 1 1 64 ALA H . 64 ALA H 1 1
1106 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1107 1 1 1 1 64 ALA H . 64 ALA H 1 1
1107 1 2 1 1 65 GLU H . 65 GLU H 1 1
1108 1 1 1 1 64 ALA H . 64 ALA H 1 1
1108 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1109 1 1 1 1 64 ALA H . 64 ALA H 1 1
1109 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1110 1 1 1 1 64 ALA H . 64 ALA H 1 1
1110 1 2 1 1 66 HIS H . 66 HIS H 1 1
1111 1 1 1 1 64 ALA H . 64 ALA H 1 1
1111 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1112 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1112 1 2 1 1 65 GLU H . 65 GLU H 1 1
1113 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1113 1 2 1 1 67 LEU H . 67 LEU H 1 1
1114 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1114 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1115 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1115 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1116 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1116 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1117 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1117 1 2 1 1 68 ALA H . 68 ALA H 1 1
1118 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1118 1 2 1 1 65 GLU H . 65 GLU H 1 1
1119 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1119 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1120 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1120 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1121 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1121 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1122 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1122 1 2 1 1 66 HIS H . 66 HIS H 1 1
1123 1 1 1 1 65 GLU H . 65 GLU H 1 1
1123 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1124 1 1 1 1 65 GLU H . 65 GLU H 1 1
1124 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1125 1 1 1 1 65 GLU H . 65 GLU H 1 1
1125 1 2 1 1 66 HIS H . 66 HIS H 1 1
1126 1 1 1 1 65 GLU H . 65 GLU H 1 1
1126 1 2 1 1 67 LEU H . 67 LEU H 1 1
1127 1 1 1 1 65 GLU H . 65 GLU H 1 1
1127 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1128 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1128 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1129 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1129 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1130 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1130 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1131 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1131 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1132 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1132 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1133 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1133 1 2 1 1 68 ALA H . 68 ALA H 1 1
1134 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1134 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1135 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1135 1 2 1 1 69 GLU H . 69 GLU H 1 1
1136 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1136 1 2 1 1 66 HIS H . 66 HIS H 1 1
1137 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1137 1 2 1 1 66 HIS H . 66 HIS H 1 1
1138 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1138 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
1139 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1139 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1140 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1140 1 2 1 1 69 GLU H . 69 GLU H 1 1
1141 1 1 1 1 66 HIS H . 66 HIS H 1 1
1141 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1142 1 1 1 1 66 HIS H . 66 HIS H 1 1
1142 1 2 1 1 67 LEU H . 67 LEU H 1 1
1143 1 1 1 1 66 HIS H . 66 HIS H 1 1
1143 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1144 1 1 1 1 66 HIS H . 66 HIS H 1 1
1144 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1145 1 1 1 1 66 HIS H . 66 HIS H 1 1
1145 1 2 1 1 68 ALA H . 68 ALA H 1 1
1146 1 1 1 1 66 HIS H . 66 HIS H 1 1
1146 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1147 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1147 1 2 1 1 69 GLU H . 69 GLU H 1 1
1148 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1148 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1149 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1149 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1150 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1150 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1151 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1151 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1152 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1152 1 2 1 1 70 TRP H . 70 TRP H 1 1
1153 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1153 1 2 1 1 67 LEU H . 67 LEU H 1 1
1154 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1154 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1155 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1155 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1156 1 1 1 1 67 LEU H . 67 LEU H 1 1
1156 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1157 1 1 1 1 67 LEU H . 67 LEU H 1 1
1157 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1158 1 1 1 1 67 LEU H . 67 LEU H 1 1
1158 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1159 1 1 1 1 67 LEU H . 67 LEU H 1 1
1159 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1160 1 1 1 1 67 LEU H . 67 LEU H 1 1
1160 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1161 1 1 1 1 67 LEU H . 67 LEU H 1 1
1161 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1162 1 1 1 1 67 LEU H . 67 LEU H 1 1
1162 1 2 1 1 68 ALA H . 68 ALA H 1 1
1163 1 1 1 1 67 LEU H . 67 LEU H 1 1
1163 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1164 1 1 1 1 67 LEU H . 67 LEU H 1 1
1164 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1165 1 1 1 1 67 LEU H . 67 LEU H 1 1
1165 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1166 1 1 1 1 67 LEU H . 67 LEU H 1 1
1166 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
1167 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1167 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1168 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1168 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1169 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1169 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1170 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1170 1 2 1 1 70 TRP H . 70 TRP H 1 1
1171 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1171 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1172 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1172 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1173 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1173 1 2 1 1 71 ILE H . 71 ILE H 1 1
1174 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1174 1 2 1 1 68 ALA H . 68 ALA H 1 1
1175 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1175 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
1176 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1176 1 2 1 1 68 ALA H . 68 ALA H 1 1
1177 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1177 1 2 1 1 70 TRP H . 70 TRP H 1 1
1178 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1178 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
1179 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1179 1 2 1 1 71 ILE H . 71 ILE H 1 1
1180 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1180 1 2 1 1 68 ALA H . 68 ALA H 1 1
1181 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1181 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1182 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1182 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1183 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1183 1 2 1 1 68 ALA H . 68 ALA H 1 1
1184 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1184 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1185 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1185 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1186 1 1 1 1 68 ALA H . 68 ALA H 1 1
1186 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1187 1 1 1 1 68 ALA H . 68 ALA H 1 1
1187 1 2 1 1 69 GLU H . 69 GLU H 1 1
1188 1 1 1 1 68 ALA H . 68 ALA H 1 1
1188 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1189 1 1 1 1 68 ALA H . 68 ALA H 1 1
1189 1 2 1 1 70 TRP H . 70 TRP H 1 1
1190 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1190 1 2 1 1 70 TRP H . 70 TRP H 1 1
1191 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1191 1 2 1 1 71 ILE H . 71 ILE H 1 1
1192 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1192 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1193 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1193 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1194 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1194 1 2 1 1 69 GLU H . 69 GLU H 1 1
1195 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1195 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1196 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1196 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1197 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1197 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1198 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1198 1 2 1 1 70 TRP H . 70 TRP H 1 1
1199 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1199 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1200 1 1 1 1 69 GLU H . 69 GLU H 1 1
1200 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1201 1 1 1 1 69 GLU H . 69 GLU H 1 1
1201 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1202 1 1 1 1 69 GLU H . 69 GLU H 1 1
1202 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1203 1 1 1 1 69 GLU H . 69 GLU H 1 1
1203 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1204 1 1 1 1 69 GLU H . 69 GLU H 1 1
1204 1 2 1 1 70 TRP H . 70 TRP H 1 1
1205 1 1 1 1 69 GLU H . 69 GLU H 1 1
1205 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
1206 1 1 1 1 69 GLU H . 69 GLU H 1 1
1206 1 2 1 1 71 ILE H . 71 ILE H 1 1
1207 1 1 1 1 69 GLU H . 69 GLU H 1 1
1207 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1208 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1208 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1209 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1209 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1210 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1210 1 2 1 1 71 ILE H . 71 ILE H 1 1
1211 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1211 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1212 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1212 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1213 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1213 1 2 1 1 72 LEU H . 72 LEU H 1 1
1214 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1214 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1215 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1215 1 2 1 1 73 GLU H . 73 GLU H 1 1
1216 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1216 1 2 1 1 70 TRP H . 70 TRP H 1 1
1217 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1217 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1218 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1218 1 2 1 1 70 TRP H . 70 TRP H 1 1
1219 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1219 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
1220 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1220 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1221 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1221 1 2 1 1 70 TRP H . 70 TRP H 1 1
1222 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1222 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1223 1 1 1 1 70 TRP H . 70 TRP H 1 1
1223 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1224 1 1 1 1 70 TRP H . 70 TRP H 1 1
1224 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
1225 1 1 1 1 70 TRP H . 70 TRP H 1 1
1225 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1226 1 1 1 1 70 TRP H . 70 TRP H 1 1
1226 1 2 1 1 71 ILE H . 71 ILE H 1 1
1227 1 1 1 1 70 TRP H . 70 TRP H 1 1
1227 1 2 1 1 72 LEU H . 72 LEU H 1 1
1228 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1228 1 2 1 1 73 GLU H . 73 GLU H 1 1
1229 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1229 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1230 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1230 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1231 1 1 1 1 70 TRP QB . 70 TRP QB 1 1
1231 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1232 1 1 1 1 70 TRP QB . 70 TRP QB 1 1
1232 1 2 1 1 71 ILE H . 71 ILE H 1 1
1233 1 1 1 1 70 TRP QB . 70 TRP QB 1 1
1233 1 2 1 1 73 GLU H . 73 GLU H 1 1
1234 1 1 1 1 70 TRP QB . 70 TRP QB 1 1
1234 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1235 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1235 1 2 1 1 71 ILE H . 71 ILE H 1 1
1236 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1236 1 2 1 1 71 ILE H . 71 ILE H 1 1
1237 1 1 1 1 71 ILE H . 71 ILE H 1 1
1237 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1238 1 1 1 1 71 ILE H . 71 ILE H 1 1
1238 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1239 1 1 1 1 71 ILE H . 71 ILE H 1 1
1239 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1240 1 1 1 1 71 ILE H . 71 ILE H 1 1
1240 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1241 1 1 1 1 71 ILE H . 71 ILE H 1 1
1241 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1242 1 1 1 1 71 ILE H . 71 ILE H 1 1
1242 1 2 1 1 72 LEU H . 72 LEU H 1 1
1243 1 1 1 1 71 ILE H . 71 ILE H 1 1
1243 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1244 1 1 1 1 71 ILE H . 71 ILE H 1 1
1244 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1245 1 1 1 1 71 ILE H . 71 ILE H 1 1
1245 1 2 1 1 73 GLU H . 73 GLU H 1 1
1246 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1246 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1247 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1247 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1248 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1248 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1249 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1249 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1250 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1250 1 2 1 1 74 HIS H . 74 HIS H 1 1
1251 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1251 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1252 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1252 1 2 1 1 72 LEU H . 72 LEU H 1 1
1253 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1253 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1254 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1254 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1255 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1255 1 2 1 1 72 LEU H . 72 LEU H 1 1
1256 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1256 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1257 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1257 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1258 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1258 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1259 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1259 1 2 1 1 73 GLU H . 73 GLU H 1 1
1260 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1260 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1261 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1261 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1262 1 1 1 1 72 LEU H . 72 LEU H 1 1
1262 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1263 1 1 1 1 72 LEU H . 72 LEU H 1 1
1263 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1264 1 1 1 1 72 LEU H . 72 LEU H 1 1
1264 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1265 1 1 1 1 72 LEU H . 72 LEU H 1 1
1265 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1266 1 1 1 1 72 LEU H . 72 LEU H 1 1
1266 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1267 1 1 1 1 72 LEU H . 72 LEU H 1 1
1267 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1268 1 1 1 1 72 LEU H . 72 LEU H 1 1
1268 1 2 1 1 73 GLU H . 73 GLU H 1 1
1269 1 1 1 1 72 LEU H . 72 LEU H 1 1
1269 1 2 1 1 74 HIS H . 74 HIS H 1 1
1270 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1270 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1271 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1271 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1272 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1272 1 2 1 1 74 HIS H . 74 HIS H 1 1
1273 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1273 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1274 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1274 1 2 1 1 73 GLU H . 73 GLU H 1 1
1275 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1275 1 2 1 1 73 GLU H . 73 GLU H 1 1
1276 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1276 1 2 1 1 73 GLU H . 73 GLU H 1 1
1277 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1277 1 2 1 1 73 GLU H . 73 GLU H 1 1
1278 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1278 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1279 1 1 1 1 73 GLU H . 73 GLU H 1 1
1279 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1280 1 1 1 1 73 GLU H . 73 GLU H 1 1
1280 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1281 1 1 1 1 73 GLU H . 73 GLU H 1 1
1281 1 2 1 1 74 HIS H . 74 HIS H 1 1
1282 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
1282 1 2 1 1 74 HIS H . 74 HIS H 1 1
1283 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1283 1 2 1 1 74 HIS H . 74 HIS H 1 1
1284 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1284 1 2 1 1 74 HIS H . 74 HIS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.39 1 1
2 1 . . . . . . . 2.91 1 1
3 1 . . . . . . . 3.89 1 1
4 1 . . . . . . . 4.57 1 1
5 1 . . . . . . . 4.57 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 4.66 1 1
8 1 . . . . . . . 3.99 1 1
9 1 . . . . . . . 5.3 1 1
10 1 . . . . . . . 4.17 1 1
11 1 . . . . . . . 3.6 1 1
12 1 . . . . . . . 4.17 1 1
13 1 . . . . . . . 2.96 1 1
14 1 . . . . . . . 4.81 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 4.43 1 1
17 1 . . . . . . . 5.14 1 1
18 1 . . . . . . . 3.75 1 1
19 1 . . . . . . . 4.33 1 1
20 1 . . . . . . . 3.29 1 1
21 1 . . . . . . . 4.32 1 1
22 1 . . . . . . . 3.87 1 1
23 1 . . . . . . . 4.61 1 1
24 1 . . . . . . . 3.92 1 1
25 1 . . . . . . . 3.45 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 3.87 1 1
28 1 . . . . . . . 4.04 1 1
29 1 . . . . . . . 3.46 1 1
30 1 . . . . . . . 5.1 1 1
31 1 . . . . . . . 3.96 1 1
32 1 . . . . . . . 3.78 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 3.41 1 1
35 1 . . . . . . . 3.01 1 1
36 1 . . . . . . . 3.85 1 1
37 1 . . . . . . . 2.97 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 4.74 1 1
40 1 . . . . . . . 4.17 1 1
41 1 . . . . . . . 5.37 1 1
42 1 . . . . . . . 3.63 1 1
43 1 . . . . . . . 4.16 1 1
44 1 . . . . . . . 4.63 1 1
45 1 . . . . . . . 4.06 1 1
46 1 . . . . . . . 4.52 1 1
47 1 . . . . . . . 3.44 1 1
48 1 . . . . . . . 3.43 1 1
49 1 . . . . . . . 3.53 1 1
50 1 . . . . . . . 5.17 1 1
51 1 . . . . . . . 3.79 1 1
52 1 . . . . . . . 4.77 1 1
53 1 . . . . . . . 5.25 1 1
54 1 . . . . . . . 3.36 1 1
55 1 . . . . . . . 3.36 1 1
56 1 . . . . . . . 3.33 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.49 1 1
59 1 . . . . . . . 4.82 1 1
60 1 . . . . . . . 5.17 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 3.71 1 1
64 1 . . . . . . . 3.61 1 1
65 1 . . . . . . . 3.84 1 1
66 1 . . . . . . . 4.15 1 1
67 1 . . . . . . . 4.67 1 1
68 1 . . . . . . . 4.8 1 1
69 1 . . . . . . . 4.8 1 1
70 1 . . . . . . . 3.12 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 5.18 1 1
73 1 . . . . . . . 4.71 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 3.46 1 1
78 1 . . . . . . . 4.51 1 1
79 1 . . . . . . . 4.99 1 1
80 1 . . . . . . . 4.33 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 3.4 1 1
83 1 . . . . . . . 3.6 1 1
84 1 . . . . . . . 4.37 1 1
85 1 . . . . . . . 3.48 1 1
86 1 . . . . . . . 5.34 1 1
87 1 . . . . . . . 4.66 1 1
88 1 . . . . . . . 4.49 1 1
89 1 . . . . . . . 4.5 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 3.96 1 1
92 1 . . . . . . . 4.25 1 1
93 1 . . . . . . . 4.05 1 1
94 1 . . . . . . . 3.55 1 1
95 1 . . . . . . . 5.48 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.02 1 1
98 1 . . . . . . . 5.2 1 1
99 1 . . . . . . . 5.02 1 1
100 1 . . . . . . . 6.0 1 1
101 1 . . . . . . . 6.0 1 1
102 1 . . . . . . . 3.26 1 1
103 1 . . . . . . . 4.71 1 1
104 1 . . . . . . . 3.86 1 1
105 1 . . . . . . . 3.16 1 1
106 1 . . . . . . . 3.86 1 1
107 1 . . . . . . . 3.39 1 1
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615 1 . . . . . . . 3.92 1 1
616 1 . . . . . . . 4.95 1 1
617 1 . . . . . . . 4.29 1 1
618 1 . . . . . . . 4.95 1 1
619 1 . . . . . . . 4.39 1 1
620 1 . . . . . . . 4.09 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 3.24 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.13 1 1
625 1 . . . . . . . 3.21 1 1
626 1 . . . . . . . 3.49 1 1
627 1 . . . . . . . 4.49 1 1
628 1 . . . . . . . 4.59 1 1
629 1 . . . . . . . 4.38 1 1
630 1 . . . . . . . 4.34 1 1
631 1 . . . . . . . 3.78 1 1
632 1 . . . . . . . 4.34 1 1
633 1 . . . . . . . 4.23 1 1
634 1 . . . . . . . 5.44 1 1
635 1 . . . . . . . 3.42 1 1
636 1 . . . . . . . 4.2 1 1
637 1 . . . . . . . 4.19 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.1 1 1
640 1 . . . . . . . 5.34 1 1
641 1 . . . . . . . 5.15 1 1
642 1 . . . . . . . 6.0 1 1
643 1 . . . . . . . 6.0 1 1
644 1 . . . . . . . 6.0 1 1
645 1 . . . . . . . 4.91 1 1
646 1 . . . . . . . 4.34 1 1
647 1 . . . . . . . 3.1 1 1
648 1 . . . . . . . 3.54 1 1
649 1 . . . . . . . 5.32 1 1
650 1 . . . . . . . 4.33 1 1
651 1 . . . . . . . 4.93 1 1
652 1 . . . . . . . 4.92 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 3.83 1 1
655 1 . . . . . . . 3.78 1 1
656 1 . . . . . . . 4.26 1 1
657 1 . . . . . . . 4.25 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 3.92 1 1
660 1 . . . . . . . 3.84 1 1
661 1 . . . . . . . 4.37 1 1
662 1 . . . . . . . 3.43 1 1
663 1 . . . . . . . 3.94 1 1
664 1 . . . . . . . 4.52 1 1
665 1 . . . . . . . 4.52 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 4.53 1 1
668 1 . . . . . . . 3.96 1 1
669 1 . . . . . . . 3.86 1 1
670 1 . . . . . . . 4.48 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 4.05 1 1
673 1 . . . . . . . 3.43 1 1
674 1 . . . . . . . 4.05 1 1
675 1 . . . . . . . 5.2 1 1
676 1 . . . . . . . 3.95 1 1
677 1 . . . . . . . 5.2 1 1
678 1 . . . . . . . 3.58 1 1
679 1 . . . . . . . 4.4 1 1
680 1 . . . . . . . 3.47 1 1
681 1 . . . . . . . 3.23 1 1
682 1 . . . . . . . 3.08 1 1
683 1 . . . . . . . 3.54 1 1
684 1 . . . . . . . 3.08 1 1
685 1 . . . . . . . 3.54 1 1
686 1 . . . . . . . 3.24 1 1
687 1 . . . . . . . 5.11 1 1
688 1 . . . . . . . 4.86 1 1
689 1 . . . . . . . 4.12 1 1
690 1 . . . . . . . 3.9 1 1
691 1 . . . . . . . 3.42 1 1
692 1 . . . . . . . 3.9 1 1
693 1 . . . . . . . 4.79 1 1
694 1 . . . . . . . 3.57 1 1
695 1 . . . . . . . 3.96 1 1
696 1 . . . . . . . 4.73 1 1
697 1 . . . . . . . 4.3 1 1
698 1 . . . . . . . 5.06 1 1
699 1 . . . . . . . 4.0 1 1
700 1 . . . . . . . 5.06 1 1
701 1 . . . . . . . 4.0 1 1
702 1 . . . . . . . 3.18 1 1
703 1 . . . . . . . 5.23 1 1
704 1 . . . . . . . 4.2 1 1
705 1 . . . . . . . 4.86 1 1
706 1 . . . . . . . 3.87 1 1
707 1 . . . . . . . 3.32 1 1
708 1 . . . . . . . 4.09 1 1
709 1 . . . . . . . 4.09 1 1
710 1 . . . . . . . 4.67 1 1
711 1 . . . . . . . 3.29 1 1
712 1 . . . . . . . 3.81 1 1
713 1 . . . . . . . 4.52 1 1
714 1 . . . . . . . 4.48 1 1
715 1 . . . . . . . 5.38 1 1
716 1 . . . . . . . 5.13 1 1
717 1 . . . . . . . 3.85 1 1
718 1 . . . . . . . 4.03 1 1
719 1 . . . . . . . 2.8 1 1
720 1 . . . . . . . 3.89 1 1
721 1 . . . . . . . 5.28 1 1
722 1 . . . . . . . 4.05 1 1
723 1 . . . . . . . 4.05 1 1
724 1 . . . . . . . 4.65 1 1
725 1 . . . . . . . 5.44 1 1
726 1 . . . . . . . 4.52 1 1
727 1 . . . . . . . 2.94 1 1
728 1 . . . . . . . 4.53 1 1
729 1 . . . . . . . 4.98 1 1
730 1 . . . . . . . 4.13 1 1
731 1 . . . . . . . 3.2 1 1
732 1 . . . . . . . 4.39 1 1
733 1 . . . . . . . 4.94 1 1
734 1 . . . . . . . 3.11 1 1
735 1 . . . . . . . 4.29 1 1
736 1 . . . . . . . 5.34 1 1
737 1 . . . . . . . 4.71 1 1
738 1 . . . . . . . 3.1 1 1
739 1 . . . . . . . 4.61 1 1
740 1 . . . . . . . 5.23 1 1
741 1 . . . . . . . 4.09 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 3.37 1 1
744 1 . . . . . . . 3.37 1 1
745 1 . . . . . . . 4.37 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.45 1 1
749 1 . . . . . . . 4.03 1 1
750 1 . . . . . . . 4.13 1 1
751 1 . . . . . . . 4.4 1 1
752 1 . . . . . . . 4.37 1 1
753 1 . . . . . . . 3.94 1 1
754 1 . . . . . . . 4.04 1 1
755 1 . . . . . . . 5.09 1 1
756 1 . . . . . . . 3.24 1 1
757 1 . . . . . . . 3.62 1 1
758 1 . . . . . . . 4.27 1 1
759 1 . . . . . . . 4.09 1 1
760 1 . . . . . . . 3.43 1 1
761 1 . . . . . . . 4.09 1 1
762 1 . . . . . . . 3.28 1 1
763 1 . . . . . . . 4.14 1 1
764 1 . . . . . . . 4.39 1 1
765 1 . . . . . . . 4.7 1 1
766 1 . . . . . . . 3.74 1 1
767 1 . . . . . . . 3.52 1 1
768 1 . . . . . . . 4.92 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 4.5 1 1
771 1 . . . . . . . 4.15 1 1
772 1 . . . . . . . 4.93 1 1
773 1 . . . . . . . 4.73 1 1
774 1 . . . . . . . 3.71 1 1
775 1 . . . . . . . 4.78 1 1
776 1 . . . . . . . 4.08 1 1
777 1 . . . . . . . 4.75 1 1
778 1 . . . . . . . 4.75 1 1
779 1 . . . . . . . 3.71 1 1
780 1 . . . . . . . 3.74 1 1
781 1 . . . . . . . 3.06 1 1
782 1 . . . . . . . 3.34 1 1
783 1 . . . . . . . 4.77 1 1
784 1 . . . . . . . 4.63 1 1
785 1 . . . . . . . 3.51 1 1
786 1 . . . . . . . 3.26 1 1
787 1 . . . . . . . 4.5 1 1
788 1 . . . . . . . 4.42 1 1
789 1 . . . . . . . 3.81 1 1
790 1 . . . . . . . 4.47 1 1
791 1 . . . . . . . 4.56 1 1
792 1 . . . . . . . 5.38 1 1
793 1 . . . . . . . 4.32 1 1
794 1 . . . . . . . 5.38 1 1
795 1 . . . . . . . 4.35 1 1
796 1 . . . . . . . 4.25 1 1
797 1 . . . . . . . 4.94 1 1
798 1 . . . . . . . 4.8 1 1
799 1 . . . . . . . 4.44 1 1
800 1 . . . . . . . 5.44 1 1
801 1 . . . . . . . 4.33 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 4.73 1 1
804 1 . . . . . . . 4.05 1 1
805 1 . . . . . . . 5.1 1 1
806 1 . . . . . . . 3.56 1 1
807 1 . . . . . . . 3.56 1 1
808 1 . . . . . . . 4.48 1 1
809 1 . . . . . . . 3.48 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.38 1 1
812 1 . . . . . . . 4.46 1 1
813 1 . . . . . . . 4.8 1 1
814 1 . . . . . . . 4.8 1 1
815 1 . . . . . . . 6.0 1 1
816 1 . . . . . . . 4.12 1 1
817 1 . . . . . . . 4.12 1 1
818 1 . . . . . . . 4.0 1 1
819 1 . . . . . . . 4.82 1 1
820 1 . . . . . . . 4.49 1 1
821 1 . . . . . . . 3.98 1 1
822 1 . . . . . . . 4.89 1 1
823 1 . . . . . . . 5.0 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 3.51 1 1
826 1 . . . . . . . 4.49 1 1
827 1 . . . . . . . 4.17 1 1
828 1 . . . . . . . 4.17 1 1
829 1 . . . . . . . 4.53 1 1
830 1 . . . . . . . 4.71 1 1
831 1 . . . . . . . 4.39 1 1
832 1 . . . . . . . 4.78 1 1
833 1 . . . . . . . 5.44 1 1
834 1 . . . . . . . 4.18 1 1
835 1 . . . . . . . 4.01 1 1
836 1 . . . . . . . 5.04 1 1
837 1 . . . . . . . 4.05 1 1
838 1 . . . . . . . 3.83 1 1
839 1 . . . . . . . 3.38 1 1
840 1 . . . . . . . 3.44 1 1
841 1 . . . . . . . 3.29 1 1
842 1 . . . . . . . 3.29 1 1
843 1 . . . . . . . 4.94 1 1
844 1 . . . . . . . 4.0 1 1
845 1 . . . . . . . 4.45 1 1
846 1 . . . . . . . 3.8 1 1
847 1 . . . . . . . 4.14 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 3.59 1 1
850 1 . . . . . . . 4.66 1 1
851 1 . . . . . . . 4.5 1 1
852 1 . . . . . . . 4.01 1 1
853 1 . . . . . . . 3.68 1 1
854 1 . . . . . . . 5.22 1 1
855 1 . . . . . . . 4.4 1 1
856 1 . . . . . . . 3.18 1 1
857 1 . . . . . . . 3.25 1 1
858 1 . . . . . . . 4.39 1 1
859 1 . . . . . . . 4.39 1 1
860 1 . . . . . . . 4.62 1 1
861 1 . . . . . . . 3.5 1 1
862 1 . . . . . . . 4.55 1 1
863 1 . . . . . . . 4.68 1 1
864 1 . . . . . . . 5.08 1 1
865 1 . . . . . . . 3.92 1 1
866 1 . . . . . . . 3.36 1 1
867 1 . . . . . . . 3.92 1 1
868 1 . . . . . . . 3.75 1 1
869 1 . . . . . . . 3.5 1 1
870 1 . . . . . . . 5.44 1 1
871 1 . . . . . . . 4.5 1 1
872 1 . . . . . . . 4.04 1 1
873 1 . . . . . . . 4.06 1 1
874 1 . . . . . . . 3.53 1 1
875 1 . . . . . . . 4.06 1 1
876 1 . . . . . . . 4.43 1 1
877 1 . . . . . . . 4.45 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.44 1 1
880 1 . . . . . . . 3.58 1 1
881 1 . . . . . . . 4.46 1 1
882 1 . . . . . . . 4.89 1 1
883 1 . . . . . . . 4.94 1 1
884 1 . . . . . . . 5.12 1 1
885 1 . . . . . . . 3.33 1 1
886 1 . . . . . . . 5.46 1 1
887 1 . . . . . . . 5.46 1 1
888 1 . . . . . . . 4.13 1 1
889 1 . . . . . . . 3.8 1 1
890 1 . . . . . . . 3.3 1 1
891 1 . . . . . . . 3.8 1 1
892 1 . . . . . . . 4.41 1 1
893 1 . . . . . . . 3.79 1 1
894 1 . . . . . . . 4.41 1 1
895 1 . . . . . . . 4.5 1 1
896 1 . . . . . . . 3.5 1 1
897 1 . . . . . . . 5.45 1 1
898 1 . . . . . . . 4.43 1 1
899 1 . . . . . . . 3.84 1 1
900 1 . . . . . . . 4.09 1 1
901 1 . . . . . . . 4.0 1 1
902 1 . . . . . . . 4.96 1 1
903 1 . . . . . . . 5.0 1 1
904 1 . . . . . . . 4.0 1 1
905 1 . . . . . . . 4.16 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.03 1 1
908 1 . . . . . . . 4.76 1 1
909 1 . . . . . . . 5.16 1 1
910 1 . . . . . . . 3.35 1 1
911 1 . . . . . . . 3.61 1 1
912 1 . . . . . . . 3.53 1 1
913 1 . . . . . . . 3.44 1 1
914 1 . . . . . . . 3.48 1 1
915 1 . . . . . . . 5.22 1 1
916 1 . . . . . . . 4.46 1 1
917 1 . . . . . . . 5.22 1 1
918 1 . . . . . . . 4.98 1 1
919 1 . . . . . . . 3.05 1 1
920 1 . . . . . . . 3.49 1 1
921 1 . . . . . . . 4.0 1 1
922 1 . . . . . . . 4.82 1 1
923 1 . . . . . . . 4.2 1 1
924 1 . . . . . . . 4.5 1 1
925 1 . . . . . . . 3.29 1 1
926 1 . . . . . . . 3.58 1 1
927 1 . . . . . . . 3.65 1 1
928 1 . . . . . . . 4.67 1 1
929 1 . . . . . . . 3.32 1 1
930 1 . . . . . . . 3.87 1 1
931 1 . . . . . . . 4.32 1 1
932 1 . . . . . . . 4.55 1 1
933 1 . . . . . . . 3.3 1 1
934 1 . . . . . . . 3.3 1 1
935 1 . . . . . . . 5.19 1 1
936 1 . . . . . . . 3.5 1 1
937 1 . . . . . . . 4.55 1 1
938 1 . . . . . . . 5.12 1 1
939 1 . . . . . . . 4.5 1 1
940 1 . . . . . . . 4.76 1 1
941 1 . . . . . . . 4.0 1 1
942 1 . . . . . . . 4.44 1 1
943 1 . . . . . . . 4.21 1 1
944 1 . . . . . . . 5.0 1 1
945 1 . . . . . . . 3.49 1 1
946 1 . . . . . . . 4.01 1 1
947 1 . . . . . . . 4.01 1 1
948 1 . . . . . . . 3.97 1 1
949 1 . . . . . . . 3.44 1 1
950 1 . . . . . . . 3.5 1 1
951 1 . . . . . . . 4.93 1 1
952 1 . . . . . . . 4.5 1 1
953 1 . . . . . . . 5.0 1 1
954 1 . . . . . . . 4.47 1 1
955 1 . . . . . . . 4.18 1 1
956 1 . . . . . . . 4.12 1 1
957 1 . . . . . . . 3.57 1 1
958 1 . . . . . . . 4.12 1 1
959 1 . . . . . . . 4.6 1 1
960 1 . . . . . . . 4.6 1 1
961 1 . . . . . . . 4.16 1 1
962 1 . . . . . . . 4.27 1 1
963 1 . . . . . . . 4.12 1 1
964 1 . . . . . . . 4.96 1 1
965 1 . . . . . . . 3.5 1 1
966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 4.98 1 1
968 1 . . . . . . . 4.42 1 1
969 1 . . . . . . . 3.5 1 1
970 1 . . . . . . . 5.22 1 1
971 1 . . . . . . . 5.08 1 1
972 1 . . . . . . . 3.83 1 1
973 1 . . . . . . . 4.43 1 1
974 1 . . . . . . . 4.43 1 1
975 1 . . . . . . . 3.5 1 1
976 1 . . . . . . . 4.14 1 1
977 1 . . . . . . . 4.29 1 1
978 1 . . . . . . . 4.84 1 1
979 1 . . . . . . . 5.03 1 1
980 1 . . . . . . . 4.55 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.09 1 1
983 1 . . . . . . . 3.94 1 1
984 1 . . . . . . . 3.5 1 1
985 1 . . . . . . . 4.76 1 1
986 1 . . . . . . . 4.0 1 1
987 1 . . . . . . . 4.17 1 1
988 1 . . . . . . . 4.25 1 1
989 1 . . . . . . . 4.58 1 1
990 1 . . . . . . . 3.88 1 1
991 1 . . . . . . . 5.44 1 1
992 1 . . . . . . . 4.41 1 1
993 1 . . . . . . . 4.42 1 1
994 1 . . . . . . . 5.47 1 1
995 1 . . . . . . . 3.65 1 1
996 1 . . . . . . . 3.14 1 1
997 1 . . . . . . . 3.65 1 1
998 1 . . . . . . . 4.8 1 1
999 1 . . . . . . . 4.05 1 1
1000 1 . . . . . . . 4.8 1 1
1001 1 . . . . . . . 3.5 1 1
1002 1 . . . . . . . 4.38 1 1
1003 1 . . . . . . . 4.31 1 1
1004 1 . . . . . . . 3.93 1 1
1005 1 . . . . . . . 3.42 1 1
1006 1 . . . . . . . 3.93 1 1
1007 1 . . . . . . . 3.8 1 1
1008 1 . . . . . . . 5.03 1 1
1009 1 . . . . . . . 4.0 1 1
1010 1 . . . . . . . 3.51 1 1
1011 1 . . . . . . . 4.89 1 1
1012 1 . . . . . . . 4.73 1 1
1013 1 . . . . . . . 4.04 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.04 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 4.61 1 1
1018 1 . . . . . . . 3.9 1 1
1019 1 . . . . . . . 3.9 1 1
1020 1 . . . . . . . 3.19 1 1
1021 1 . . . . . . . 3.9 1 1
1022 1 . . . . . . . 3.5 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 4.8 1 1
1025 1 . . . . . . . 4.82 1 1
1026 1 . . . . . . . 3.5 1 1
1027 1 . . . . . . . 4.8 1 1
1028 1 . . . . . . . 3.5 1 1
1029 1 . . . . . . . 5.37 1 1
1030 1 . . . . . . . 4.24 1 1
1031 1 . . . . . . . 3.72 1 1
1032 1 . . . . . . . 4.24 1 1
1033 1 . . . . . . . 4.33 1 1
1034 1 . . . . . . . 4.75 1 1
1035 1 . . . . . . . 4.79 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 3.31 1 1
1039 1 . . . . . . . 4.58 1 1
1040 1 . . . . . . . 4.76 1 1
1041 1 . . . . . . . 5.34 1 1
1042 1 . . . . . . . 5.44 1 1
1043 1 . . . . . . . 5.26 1 1
1044 1 . . . . . . . 4.73 1 1
1045 1 . . . . . . . 4.73 1 1
1046 1 . . . . . . . 3.86 1 1
1047 1 . . . . . . . 3.15 1 1
1048 1 . . . . . . . 3.86 1 1
1049 1 . . . . . . . 4.06 1 1
1050 1 . . . . . . . 4.09 1 1
1051 1 . . . . . . . 3.84 1 1
1052 1 . . . . . . . 5.34 1 1
1053 1 . . . . . . . 5.34 1 1
1054 1 . . . . . . . 4.4 1 1
1055 1 . . . . . . . 5.46 1 1
1056 1 . . . . . . . 5.17 1 1
1057 1 . . . . . . . 4.15 1 1
1058 1 . . . . . . . 3.03 1 1
1059 1 . . . . . . . 4.15 1 1
1060 1 . . . . . . . 3.73 1 1
1061 1 . . . . . . . 4.5 1 1
1062 1 . . . . . . . 4.37 1 1
1063 1 . . . . . . . 3.76 1 1
1064 1 . . . . . . . 5.34 1 1
1065 1 . . . . . . . 2.79 1 1
1066 1 . . . . . . . 3.5 1 1
1067 1 . . . . . . . 4.27 1 1
1068 1 . . . . . . . 4.27 1 1
1069 1 . . . . . . . 5.23 1 1
1070 1 . . . . . . . 4.26 1 1
1071 1 . . . . . . . 3.35 1 1
1072 1 . . . . . . . 4.2 1 1
1073 1 . . . . . . . 3.53 1 1
1074 1 . . . . . . . 4.2 1 1
1075 1 . . . . . . . 3.5 1 1
1076 1 . . . . . . . 5.23 1 1
1077 1 . . . . . . . 5.43 1 1
1078 1 . . . . . . . 5.22 1 1
1079 1 . . . . . . . 4.2 1 1
1080 1 . . . . . . . 3.61 1 1
1081 1 . . . . . . . 4.2 1 1
1082 1 . . . . . . . 4.05 1 1
1083 1 . . . . . . . 3.85 1 1
1084 1 . . . . . . . 5.34 1 1
1085 1 . . . . . . . 3.48 1 1
1086 1 . . . . . . . 4.37 1 1
1087 1 . . . . . . . 4.03 1 1
1088 1 . . . . . . . 4.03 1 1
1089 1 . . . . . . . 4.52 1 1
1090 1 . . . . . . . 5.28 1 1
1091 1 . . . . . . . 5.28 1 1
1092 1 . . . . . . . 3.6 1 1
1093 1 . . . . . . . 3.6 1 1
1094 1 . . . . . . . 3.5 1 1
1095 1 . . . . . . . 4.26 1 1
1096 1 . . . . . . . 4.63 1 1
1097 1 . . . . . . . 4.0 1 1
1098 1 . . . . . . . 5.1 1 1
1099 1 . . . . . . . 4.0 1 1
1100 1 . . . . . . . 3.5 1 1
1101 1 . . . . . . . 4.09 1 1
1102 1 . . . . . . . 4.56 1 1
1103 1 . . . . . . . 4.62 1 1
1104 1 . . . . . . . 4.17 1 1
1105 1 . . . . . . . 4.17 1 1
1106 1 . . . . . . . 3.18 1 1
1107 1 . . . . . . . 3.87 1 1
1108 1 . . . . . . . 5.07 1 1
1109 1 . . . . . . . 5.28 1 1
1110 1 . . . . . . . 4.73 1 1
1111 1 . . . . . . . 4.78 1 1
1112 1 . . . . . . . 4.5 1 1
1113 1 . . . . . . . 4.28 1 1
1114 1 . . . . . . . 4.98 1 1
1115 1 . . . . . . . 6.02 1 1
1116 1 . . . . . . . 6.02 1 1
1117 1 . . . . . . . 4.72 1 1
1118 1 . . . . . . . 3.86 1 1
1119 1 . . . . . . . 4.29 1 1
1120 1 . . . . . . . 3.53 1 1
1121 1 . . . . . . . 4.29 1 1
1122 1 . . . . . . . 4.6 1 1
1123 1 . . . . . . . 3.62 1 1
1124 1 . . . . . . . 3.5 1 1
1125 1 . . . . . . . 3.67 1 1
1126 1 . . . . . . . 4.8 1 1
1127 1 . . . . . . . 4.41 1 1
1128 1 . . . . . . . 4.18 1 1
1129 1 . . . . . . . 3.37 1 1
1130 1 . . . . . . . 4.18 1 1
1131 1 . . . . . . . 6.0 1 1
1132 1 . . . . . . . 6.0 1 1
1133 1 . . . . . . . 4.33 1 1
1134 1 . . . . . . . 3.55 1 1
1135 1 . . . . . . . 4.48 1 1
1136 1 . . . . . . . 3.68 1 1
1137 1 . . . . . . . 4.03 1 1
1138 1 . . . . . . . 5.03 1 1
1139 1 . . . . . . . 4.07 1 1
1140 1 . . . . . . . 4.95 1 1
1141 1 . . . . . . . 3.17 1 1
1142 1 . . . . . . . 3.54 1 1
1143 1 . . . . . . . 5.31 1 1
1144 1 . . . . . . . 4.32 1 1
1145 1 . . . . . . . 4.68 1 1
1146 1 . . . . . . . 4.74 1 1
1147 1 . . . . . . . 4.07 1 1
1148 1 . . . . . . . 4.04 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.09 1 1
1151 1 . . . . . . . 4.57 1 1
1152 1 . . . . . . . 5.11 1 1
1153 1 . . . . . . . 3.74 1 1
1154 1 . . . . . . . 4.45 1 1
1155 1 . . . . . . . 5.33 1 1
1156 1 . . . . . . . 3.69 1 1
1157 1 . . . . . . . 3.62 1 1
1158 1 . . . . . . . 4.33 1 1
1159 1 . . . . . . . 3.76 1 1
1160 1 . . . . . . . 4.33 1 1
1161 1 . . . . . . . 4.07 1 1
1162 1 . . . . . . . 3.64 1 1
1163 1 . . . . . . . 5.2 1 1
1164 1 . . . . . . . 4.37 1 1
1165 1 . . . . . . . 5.45 1 1
1166 1 . . . . . . . 5.34 1 1
1167 1 . . . . . . . 4.11 1 1
1168 1 . . . . . . . 3.25 1 1
1169 1 . . . . . . . 4.11 1 1
1170 1 . . . . . . . 3.74 1 1
1171 1 . . . . . . . 4.06 1 1
1172 1 . . . . . . . 4.06 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 4.98 1 1
1175 1 . . . . . . . 4.73 1 1
1176 1 . . . . . . . 4.21 1 1
1177 1 . . . . . . . 4.5 1 1
1178 1 . . . . . . . 4.5 1 1
1179 1 . . . . . . . 5.12 1 1
1180 1 . . . . . . . 6.0 1 1
1181 1 . . . . . . . 6.0 1 1
1182 1 . . . . . . . 4.25 1 1
1183 1 . . . . . . . 6.0 1 1
1184 1 . . . . . . . 6.0 1 1
1185 1 . . . . . . . 4.25 1 1
1186 1 . . . . . . . 3.05 1 1
1187 1 . . . . . . . 3.83 1 1
1188 1 . . . . . . . 5.2 1 1
1189 1 . . . . . . . 5.11 1 1
1190 1 . . . . . . . 4.96 1 1
1191 1 . . . . . . . 4.51 1 1
1192 1 . . . . . . . 4.62 1 1
1193 1 . . . . . . . 4.78 1 1
1194 1 . . . . . . . 3.45 1 1
1195 1 . . . . . . . 4.13 1 1
1196 1 . . . . . . . 4.02 1 1
1197 1 . . . . . . . 4.7 1 1
1198 1 . . . . . . . 4.48 1 1
1199 1 . . . . . . . 4.19 1 1
1200 1 . . . . . . . 3.65 1 1
1201 1 . . . . . . . 3.56 1 1
1202 1 . . . . . . . 3.82 1 1
1203 1 . . . . . . . 3.62 1 1
1204 1 . . . . . . . 3.54 1 1
1205 1 . . . . . . . 4.63 1 1
1206 1 . . . . . . . 4.77 1 1
1207 1 . . . . . . . 5.46 1 1
1208 1 . . . . . . . 3.49 1 1
1209 1 . . . . . . . 3.76 1 1
1210 1 . . . . . . . 4.31 1 1
1211 1 . . . . . . . 3.72 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 4.08 1 1
1214 1 . . . . . . . 3.28 1 1
1215 1 . . . . . . . 4.77 1 1
1216 1 . . . . . . . 3.92 1 1
1217 1 . . . . . . . 3.9 1 1
1218 1 . . . . . . . 3.85 1 1
1219 1 . . . . . . . 5.35 1 1
1220 1 . . . . . . . 4.55 1 1
1221 1 . . . . . . . 4.93 1 1
1222 1 . . . . . . . 4.16 1 1
1223 1 . . . . . . . 3.59 1 1
1224 1 . . . . . . . 3.15 1 1
1225 1 . . . . . . . 3.59 1 1
1226 1 . . . . . . . 3.75 1 1
1227 1 . . . . . . . 4.86 1 1
1228 1 . . . . . . . 4.18 1 1
1229 1 . . . . . . . 4.13 1 1
1230 1 . . . . . . . 4.13 1 1
1231 1 . . . . . . . 4.48 1 1
1232 1 . . . . . . . 3.76 1 1
1233 1 . . . . . . . 5.31 1 1
1234 1 . . . . . . . 5.18 1 1
1235 1 . . . . . . . 4.32 1 1
1236 1 . . . . . . . 4.32 1 1
1237 1 . . . . . . . 3.78 1 1
1238 1 . . . . . . . 3.88 1 1
1239 1 . . . . . . . 3.89 1 1
1240 1 . . . . . . . 3.8 1 1
1241 1 . . . . . . . 3.78 1 1
1242 1 . . . . . . . 3.85 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.86 1 1
1245 1 . . . . . . . 4.84 1 1
1246 1 . . . . . . . 4.21 1 1
1247 1 . . . . . . . 4.02 1 1
1248 1 . . . . . . . 4.15 1 1
1249 1 . . . . . . . 3.63 1 1
1250 1 . . . . . . . 4.41 1 1
1251 1 . . . . . . . 3.56 1 1
1252 1 . . . . . . . 4.39 1 1
1253 1 . . . . . . . 4.26 1 1
1254 1 . . . . . . . 2.94 1 1
1255 1 . . . . . . . 4.85 1 1
1256 1 . . . . . . . 5.23 1 1
1257 1 . . . . . . . 4.72 1 1
1258 1 . . . . . . . 3.43 1 1
1259 1 . . . . . . . 4.55 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 4.98 1 1
1262 1 . . . . . . . 3.69 1 1
1263 1 . . . . . . . 3.18 1 1
1264 1 . . . . . . . 3.69 1 1
1265 1 . . . . . . . 3.62 1 1
1266 1 . . . . . . . 3.81 1 1
1267 1 . . . . . . . 3.55 1 1
1268 1 . . . . . . . 3.6 1 1
1269 1 . . . . . . . 4.54 1 1
1270 1 . . . . . . . 2.98 1 1
1271 1 . . . . . . . 3.21 1 1
1272 1 . . . . . . . 4.12 1 1
1273 1 . . . . . . . 3.06 1 1
1274 1 . . . . . . . 3.62 1 1
1275 1 . . . . . . . 4.35 1 1
1276 1 . . . . . . . 4.35 1 1
1277 1 . . . . . . . 4.13 1 1
1278 1 . . . . . . . 5.03 1 1
1279 1 . . . . . . . 3.36 1 1
1280 1 . . . . . . . 3.36 1 1
1281 1 . . . . . . . 3.42 1 1
1282 1 . . . . . . . 3.56 1 1
1283 1 . . . . . . . 4.1 1 1
1284 1 . . . . . . . 4.1 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 THR C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -70.7 -40.7 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
2 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ASP N -52.2 -26.7 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
3 PHI 1 1 4 ILE C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -73.9 -43.4 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
4 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ASP N -50.1 -30.100002 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
5 PHI 1 1 5 ASP C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -75.1 -45.1 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
6 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ALA N -52.8 -23.999998 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
7 PHI 1 1 6 ASP C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -76.5 -45.3 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
8 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 PHE N -57.4 -24.1 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
9 PHI 1 1 7 ALA C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -77.399994 -47.4 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
10 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ARG N -52.5 -32.5 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
11 PHI 1 1 8 PHE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -77.9 -42.799995 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
12 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ALA N -49.899998 -28.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
13 PHI 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -75.49999 -45.5 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
14 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ILE N -50.8 -27.4 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
15 PHI 1 1 10 ALA C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -77.2 -44.9 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
16 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N -54.6 -29.2 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
17 PHI 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -75.3 -41.4 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
18 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ARG N -52.4 -30.699999 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
19 PHI 1 1 12 GLU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -75.2 -45.2 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
20 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ALA N -49.899998 -29.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
21 PHI 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -78.1 -46.3 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
22 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ILE N -50.8 -26.599998 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
23 PHI 1 1 14 ALA C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -74.9 -44.9 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
24 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLN N -53.8 -33.8 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
25 PHI 1 1 15 ILE C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -73.5 -43.5 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
26 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ALA N -54.7 -23.8 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
27 PHI 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -77.6 -41.9 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
28 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N -55.6 -16.5 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
29 PHI 1 1 21 GLY C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -80.3 -46.6 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
30 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 TYR N -59.400005 -22.4 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
31 PHI 1 1 22 ARG C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -75.0 -44.999996 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
32 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ARG N -49.6 -28.9 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
33 PHI 1 1 23 TYR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -73.5 -43.5 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
34 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLU N -55.4 -28.799997 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
35 PHI 1 1 24 ARG C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -75.2 -45.2 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
36 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N -53.4 -20.9 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
37 PHI 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -75.1 -44.999996 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
38 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -49.7 -29.700003 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
39 PHI 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -72.7 -52.2 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
40 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LYS N -50.6 -28.799997 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
41 PHI 1 1 27 LEU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -75.2 -39.6 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
42 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 HIS N -55.1 -23.9 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
43 PHI 1 1 28 LYS C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -78.2 -43.7 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
44 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 PHE N -57.4 -13.9 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
45 PHI 1 1 29 HIS C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -79.1 -42.6 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
46 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LEU N -46.3 -24.9 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
47 PHI 1 1 30 PHE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -77.2 -47.7 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
48 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASP N -52.2 -30.3 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
49 PHI 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -71.3 -41.3 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
50 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLY N -58.9 -18.9 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
51 PHI 1 1 32 ASP C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -79.4 -54.9 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
52 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 GLY N -51.4 -26.599998 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
53 PHI 1 1 33 GLY C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -81.3 -45.5 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
54 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 GLU N -56.3 -29.700003 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
55 PHI 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -79.2 -41.3 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
56 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 MET N -61.999996 -18.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
57 PHI 1 1 35 GLU C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -78.0 -40.7 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
58 PSI 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ILE N -54.5 -29.3 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
59 PHI 1 1 36 MET C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -79.2 -49.2 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
60 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 VAL N -54.2 -26.599998 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
61 PHI 1 1 37 ILE C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -74.6 -41.4 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
62 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 THR N -53.7 -31.6 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
63 PHI 1 1 38 VAL C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -76.0 -46.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
64 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ALA N -50.1 -30.100002 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
65 PHI 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -75.0 -44.999996 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
66 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ALA N -51.2 -29.1 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
67 PHI 1 1 40 ALA C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -74.7 -44.699997 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
68 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLU N -58.499996 -27.2 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
69 PHI 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -77.0 -47.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
70 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ARG N -56.4 -32.3 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
71 PHI 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -73.59999 -43.6 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
72 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ASN N -52.2 -32.2 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
73 PHI 1 1 50 ARG C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -75.2 -45.2 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
74 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N -57.2 -18.3 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
75 PHI 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -77.69999 -43.9 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
76 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -61.199997 -30.400002 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
77 PHI 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -77.1 -40.9 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
78 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N -55.2 -29.3 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
79 PHI 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -76.0 -46.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
80 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 HIS N -51.2 -27.9 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
81 PHI 1 1 54 LEU C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -81.4 -44.8 . 55 HIS . . 55 HIS . . 55 HIS . . 55 HIS . 1 1
82 PSI 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 LYS N -50.1 -24.1 . 55 HIS . . 55 HIS . . 55 HIS . . 55 HIS . 1 1
83 PHI 1 1 55 HIS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -74.2 -44.2 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
84 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLY N -61.799995 -21.9 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
85 PHI 1 1 56 LYS C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -81.1 -49.6 . 57 GLY . . 57 GLY . . 57 GLY . . 57 GLY . 1 1
86 PSI 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LYS N -52.4 -32.399998 . 57 GLY . . 57 GLY . . 57 GLY . . 57 GLY . 1 1
87 PHI 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -75.8 -43.2 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
88 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLU N -63.500004 -20.3 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
89 PHI 1 1 58 LYS C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -79.0 -49.6 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
90 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N -60.299995 -14.9 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
91 PHI 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -74.3 -44.2 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
92 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LEU N -53.0 -31.9 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
93 PHI 1 1 60 VAL C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -74.5 -44.5 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
94 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLU N -53.999996 -27.4 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
95 PHI 1 1 61 LEU C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -81.3 -43.7 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
96 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TRP N -47.4 -27.4 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
97 PHI 1 1 62 GLU C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -75.7 -42.1 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
98 PSI 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 ALA N -58.6 -29.9 . 63 TRP . . 63 TRP . . 63 TRP . . 63 TRP . 1 1
99 PHI 1 1 63 TRP C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -79.5 -44.3 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
100 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -55.7 -18.9 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
101 PHI 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -75.49999 -39.799995 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
102 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 HIS N -60.099995 -22.6 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
103 PHI 1 1 65 GLU C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -79.299995 -40.1 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
104 PSI 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 LEU N -56.6 -18.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
105 PHI 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -70.1 -41.6 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
106 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ALA N -54.6 -19.6 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
107 PHI 1 1 67 LEU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -72.5 -42.1 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
108 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLU N -58.1 -27.2 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
109 PHI 1 1 68 ALA C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -79.299995 -42.3 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
110 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 TRP N -50.999996 -25.2 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
111 PHI 1 1 69 GLU C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -74.5 -44.5 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
112 PSI 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 ILE N -51.9 -31.399998 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
113 PHI 1 1 70 TRP C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -73.3 -43.3 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
114 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 LEU N -62.700005 -27.1 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
115 PHI 1 1 71 ILE C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -73.2 -43.2 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
116 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 GLU N -54.5 -20.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
117 PHI 1 1 72 LEU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -78.9 -35.4 . 73 GLU . . 73 GLU . . 73 GLU . . 73 GLU . 1 1
118 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 HIS N -50.1 -26.999998 . 73 GLU . . 73 GLU . . 73 GLU . . 73 GLU . 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 MET C C 2.008 -1.359 -1.932 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.555 0.354 -0.967 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.372 3.443 -3.599 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.947 1.739 -1.455 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.667 0.748 -1.893 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.730 0.308 0.097 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.188 -0.369 -1.459 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.277 3.992 -3.382 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 4.156 3.507 -4.656 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.551 3.863 -3.038 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.076 2.377 -1.424 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.705 2.137 -0.796 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.662 -1.447 -3.109 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.592 1.726 -3.139 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLY C C 3.558 -4.124 -2.474 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C 2.280 -3.754 -1.748 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 2.595 -2.284 -0.256 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H 2.115 -4.460 -0.947 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 1.455 -3.814 -2.442 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 2.326 -2.415 -1.190 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O 3.564 -4.284 -3.695 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 THR C C 6.836 -5.286 -1.273 1.00 . A A . 3 THR C 1 1
1 26 1 1 3 THR CA C 5.936 -4.611 -2.302 1.00 . A A . 3 THR CA 1 1
1 27 1 1 3 THR CB C 6.656 -3.370 -2.862 1.00 . A A . 3 THR CB 1 1
1 28 1 1 3 THR CG2 C 6.815 -2.306 -1.787 1.00 . A A . 3 THR CG2 1 1
1 29 1 1 3 THR H H 4.578 -4.121 -0.755 1.00 . A A . 3 THR H 1 1
1 30 1 1 3 THR HA H 5.760 -5.298 -3.117 1.00 . A A . 3 THR HA 1 1
1 31 1 1 3 THR HB H 6.063 -2.962 -3.668 1.00 . A A . 3 THR HB 1 1
1 32 1 1 3 THR HG1 H 8.478 -2.949 -3.491 1.00 . A A . 3 THR HG1 1 1
1 33 1 1 3 THR HG21 H 7.448 -2.683 -0.998 1.00 . A A . 3 THR HG21 1 1
1 34 1 1 3 THR HG22 H 5.846 -2.056 -1.381 1.00 . A A . 3 THR HG22 1 1
1 35 1 1 3 THR HG23 H 7.264 -1.423 -2.218 1.00 . A A . 3 THR HG23 1 1
1 36 1 1 3 THR N N 4.646 -4.261 -1.722 1.00 . A A . 3 THR N 1 1
1 37 1 1 3 THR O O 6.754 -4.997 -0.079 1.00 . A A . 3 THR O 1 1
1 38 1 1 3 THR OG1 O 7.944 -3.738 -3.370 1.00 . A A . 3 THR OG1 1 1
1 39 1 1 4 ILE C C 9.389 -5.931 0.023 1.00 . A A . 4 ILE C 1 1
1 40 1 1 4 ILE CA C 8.611 -6.899 -0.863 1.00 . A A . 4 ILE CA 1 1
1 41 1 1 4 ILE CB C 9.607 -7.757 -1.664 1.00 . A A . 4 ILE CB 1 1
1 42 1 1 4 ILE CD1 C 7.961 -9.698 -1.709 1.00 . A A . 4 ILE CD1 1 1
1 43 1 1 4 ILE CG1 C 8.858 -8.785 -2.515 1.00 . A A . 4 ILE CG1 1 1
1 44 1 1 4 ILE CG2 C 10.584 -8.449 -0.726 1.00 . A A . 4 ILE CG2 1 1
1 45 1 1 4 ILE H H 7.712 -6.372 -2.705 1.00 . A A . 4 ILE H 1 1
1 46 1 1 4 ILE HA H 8.026 -7.554 -0.234 1.00 . A A . 4 ILE HA 1 1
1 47 1 1 4 ILE HB H 10.170 -7.104 -2.313 1.00 . A A . 4 ILE HB 1 1
1 48 1 1 4 ILE HD11 H 8.555 -10.240 -0.987 1.00 . A A . 4 ILE HD11 1 1
1 49 1 1 4 ILE HD12 H 7.218 -9.109 -1.193 1.00 . A A . 4 ILE HD12 1 1
1 50 1 1 4 ILE HD13 H 7.473 -10.398 -2.370 1.00 . A A . 4 ILE HD13 1 1
1 51 1 1 4 ILE HG12 H 8.244 -8.268 -3.235 1.00 . A A . 4 ILE HG12 1 1
1 52 1 1 4 ILE HG13 H 9.577 -9.401 -3.037 1.00 . A A . 4 ILE HG13 1 1
1 53 1 1 4 ILE HG21 H 10.314 -8.235 0.298 1.00 . A A . 4 ILE HG21 1 1
1 54 1 1 4 ILE HG22 H 10.547 -9.516 -0.890 1.00 . A A . 4 ILE HG22 1 1
1 55 1 1 4 ILE HG23 H 11.584 -8.090 -0.917 1.00 . A A . 4 ILE HG23 1 1
1 56 1 1 4 ILE N N 7.694 -6.185 -1.743 1.00 . A A . 4 ILE N 1 1
1 57 1 1 4 ILE O O 9.585 -6.182 1.212 1.00 . A A . 4 ILE O 1 1
1 58 1 1 5 ASP C C 9.831 -3.385 1.428 1.00 . A A . 5 ASP C 1 1
1 59 1 1 5 ASP CA C 10.581 -3.814 0.171 1.00 . A A . 5 ASP CA 1 1
1 60 1 1 5 ASP CB C 10.851 -2.599 -0.717 1.00 . A A . 5 ASP CB 1 1
1 61 1 1 5 ASP CG C 11.901 -2.877 -1.775 1.00 . A A . 5 ASP CG 1 1
1 62 1 1 5 ASP H H 9.638 -4.679 -1.516 1.00 . A A . 5 ASP H 1 1
1 63 1 1 5 ASP HA H 11.524 -4.252 0.462 1.00 . A A . 5 ASP HA 1 1
1 64 1 1 5 ASP HB2 H 9.934 -2.314 -1.213 1.00 . A A . 5 ASP HB2 1 1
1 65 1 1 5 ASP HB3 H 11.192 -1.780 -0.102 1.00 . A A . 5 ASP HB3 1 1
1 66 1 1 5 ASP N N 9.827 -4.823 -0.565 1.00 . A A . 5 ASP N 1 1
1 67 1 1 5 ASP O O 10.441 -3.009 2.429 1.00 . A A . 5 ASP O 1 1
1 68 1 1 5 ASP OD1 O 11.836 -3.951 -2.407 1.00 . A A . 5 ASP OD1 1 1
1 69 1 1 5 ASP OD2 O 12.788 -2.020 -1.969 1.00 . A A . 5 ASP OD2 1 1
1 70 1 1 6 ASP C C 7.907 -3.987 3.688 1.00 . A A . 6 ASP C 1 1
1 71 1 1 6 ASP CA C 7.671 -3.059 2.501 1.00 . A A . 6 ASP CA 1 1
1 72 1 1 6 ASP CB C 6.194 -3.082 2.106 1.00 . A A . 6 ASP CB 1 1
1 73 1 1 6 ASP CG C 5.309 -2.402 3.132 1.00 . A A . 6 ASP CG 1 1
1 74 1 1 6 ASP H H 8.077 -3.750 0.542 1.00 . A A . 6 ASP H 1 1
1 75 1 1 6 ASP HA H 7.942 -2.054 2.788 1.00 . A A . 6 ASP HA 1 1
1 76 1 1 6 ASP HB2 H 6.073 -2.573 1.160 1.00 . A A . 6 ASP HB2 1 1
1 77 1 1 6 ASP HB3 H 5.872 -4.108 2.002 1.00 . A A . 6 ASP HB3 1 1
1 78 1 1 6 ASP N N 8.505 -3.442 1.368 1.00 . A A . 6 ASP N 1 1
1 79 1 1 6 ASP O O 7.906 -3.552 4.839 1.00 . A A . 6 ASP O 1 1
1 80 1 1 6 ASP OD1 O 5.633 -1.265 3.535 1.00 . A A . 6 ASP OD1 1 1
1 81 1 1 6 ASP OD2 O 4.292 -3.007 3.531 1.00 . A A . 6 ASP OD2 1 1
1 82 1 1 7 ALA C C 9.614 -5.937 5.226 1.00 . A A . 7 ALA C 1 1
1 83 1 1 7 ALA CA C 8.346 -6.259 4.443 1.00 . A A . 7 ALA CA 1 1
1 84 1 1 7 ALA CB C 8.437 -7.652 3.838 1.00 . A A . 7 ALA CB 1 1
1 85 1 1 7 ALA H H 8.097 -5.555 2.463 1.00 . A A . 7 ALA H 1 1
1 86 1 1 7 ALA HA H 7.503 -6.241 5.119 1.00 . A A . 7 ALA HA 1 1
1 87 1 1 7 ALA HB1 H 8.916 -8.318 4.541 1.00 . A A . 7 ALA HB1 1 1
1 88 1 1 7 ALA HB2 H 7.444 -8.014 3.618 1.00 . A A . 7 ALA HB2 1 1
1 89 1 1 7 ALA HB3 H 9.016 -7.612 2.927 1.00 . A A . 7 ALA HB3 1 1
1 90 1 1 7 ALA N N 8.108 -5.269 3.400 1.00 . A A . 7 ALA N 1 1
1 91 1 1 7 ALA O O 9.644 -6.048 6.452 1.00 . A A . 7 ALA O 1 1
1 92 1 1 8 PHE C C 11.830 -3.885 5.905 1.00 . A A . 8 PHE C 1 1
1 93 1 1 8 PHE CA C 11.933 -5.201 5.139 1.00 . A A . 8 PHE CA 1 1
1 94 1 1 8 PHE CB C 13.037 -5.105 4.084 1.00 . A A . 8 PHE CB 1 1
1 95 1 1 8 PHE CD1 C 12.899 -7.555 3.560 1.00 . A A . 8 PHE CD1 1 1
1 96 1 1 8 PHE CD2 C 13.185 -6.025 1.754 1.00 . A A . 8 PHE CD2 1 1
1 97 1 1 8 PHE CE1 C 12.901 -8.612 2.670 1.00 . A A . 8 PHE CE1 1 1
1 98 1 1 8 PHE CE2 C 13.188 -7.078 0.859 1.00 . A A . 8 PHE CE2 1 1
1 99 1 1 8 PHE CG C 13.040 -6.251 3.114 1.00 . A A . 8 PHE CG 1 1
1 100 1 1 8 PHE CZ C 13.046 -8.373 1.318 1.00 . A A . 8 PHE CZ 1 1
1 101 1 1 8 PHE H H 10.575 -5.468 3.536 1.00 . A A . 8 PHE H 1 1
1 102 1 1 8 PHE HA H 12.178 -5.989 5.833 1.00 . A A . 8 PHE HA 1 1
1 103 1 1 8 PHE HB2 H 12.908 -4.194 3.520 1.00 . A A . 8 PHE HB2 1 1
1 104 1 1 8 PHE HB3 H 13.997 -5.085 4.579 1.00 . A A . 8 PHE HB3 1 1
1 105 1 1 8 PHE HD1 H 12.785 -7.743 4.619 1.00 . A A . 8 PHE HD1 1 1
1 106 1 1 8 PHE HD2 H 13.297 -5.013 1.394 1.00 . A A . 8 PHE HD2 1 1
1 107 1 1 8 PHE HE1 H 12.790 -9.624 3.032 1.00 . A A . 8 PHE HE1 1 1
1 108 1 1 8 PHE HE2 H 13.302 -6.888 -0.198 1.00 . A A . 8 PHE HE2 1 1
1 109 1 1 8 PHE HZ H 13.047 -9.197 0.620 1.00 . A A . 8 PHE HZ 1 1
1 110 1 1 8 PHE N N 10.661 -5.538 4.511 1.00 . A A . 8 PHE N 1 1
1 111 1 1 8 PHE O O 12.493 -3.694 6.924 1.00 . A A . 8 PHE O 1 1
1 112 1 1 9 ARG C C 9.918 -1.805 7.276 1.00 . A A . 9 ARG C 1 1
1 113 1 1 9 ARG CA C 10.805 -1.682 6.041 1.00 . A A . 9 ARG CA 1 1
1 114 1 1 9 ARG CB C 10.186 -0.692 5.052 1.00 . A A . 9 ARG CB 1 1
1 115 1 1 9 ARG CD C 10.445 0.636 2.934 1.00 . A A . 9 ARG CD 1 1
1 116 1 1 9 ARG CG C 11.143 -0.244 3.960 1.00 . A A . 9 ARG CG 1 1
1 117 1 1 9 ARG CZ C 12.325 1.838 1.903 1.00 . A A . 9 ARG CZ 1 1
1 118 1 1 9 ARG H H 10.492 -3.191 4.590 1.00 . A A . 9 ARG H 1 1
1 119 1 1 9 ARG HA H 11.774 -1.316 6.343 1.00 . A A . 9 ARG HA 1 1
1 120 1 1 9 ARG HB2 H 9.331 -1.157 4.582 1.00 . A A . 9 ARG HB2 1 1
1 121 1 1 9 ARG HB3 H 9.857 0.182 5.594 1.00 . A A . 9 ARG HB3 1 1
1 122 1 1 9 ARG HD2 H 10.309 0.069 2.026 1.00 . A A . 9 ARG HD2 1 1
1 123 1 1 9 ARG HD3 H 9.480 0.925 3.325 1.00 . A A . 9 ARG HD3 1 1
1 124 1 1 9 ARG HE H 10.886 2.691 2.989 1.00 . A A . 9 ARG HE 1 1
1 125 1 1 9 ARG HG2 H 11.949 0.317 4.408 1.00 . A A . 9 ARG HG2 1 1
1 126 1 1 9 ARG HG3 H 11.540 -1.116 3.462 1.00 . A A . 9 ARG HG3 1 1
1 127 1 1 9 ARG HH11 H 12.309 -0.156 1.578 1.00 . A A . 9 ARG HH11 1 1
1 128 1 1 9 ARG HH12 H 13.629 0.703 0.856 1.00 . A A . 9 ARG HH12 1 1
1 129 1 1 9 ARG HH21 H 12.620 3.833 2.044 1.00 . A A . 9 ARG HH21 1 1
1 130 1 1 9 ARG HH22 H 13.806 2.971 1.122 1.00 . A A . 9 ARG HH22 1 1
1 131 1 1 9 ARG N N 10.994 -2.981 5.405 1.00 . A A . 9 ARG N 1 1
1 132 1 1 9 ARG NE N 11.214 1.840 2.631 1.00 . A A . 9 ARG NE 1 1
1 133 1 1 9 ARG NH1 N 12.793 0.701 1.405 1.00 . A A . 9 ARG NH1 1 1
1 134 1 1 9 ARG NH2 N 12.970 2.974 1.671 1.00 . A A . 9 ARG NH2 1 1
1 135 1 1 9 ARG O O 10.074 -1.058 8.241 1.00 . A A . 9 ARG O 1 1
1 136 1 1 10 ALA C C 8.777 -3.697 9.499 1.00 . A A . 10 ALA C 1 1
1 137 1 1 10 ALA CA C 8.076 -2.974 8.354 1.00 . A A . 10 ALA CA 1 1
1 138 1 1 10 ALA CB C 6.860 -3.765 7.894 1.00 . A A . 10 ALA CB 1 1
1 139 1 1 10 ALA H H 8.911 -3.316 6.440 1.00 . A A . 10 ALA H 1 1
1 140 1 1 10 ALA HA H 7.736 -2.010 8.704 1.00 . A A . 10 ALA HA 1 1
1 141 1 1 10 ALA HB1 H 6.990 -4.806 8.151 1.00 . A A . 10 ALA HB1 1 1
1 142 1 1 10 ALA HB2 H 5.976 -3.381 8.381 1.00 . A A . 10 ALA HB2 1 1
1 143 1 1 10 ALA HB3 H 6.752 -3.669 6.824 1.00 . A A . 10 ALA HB3 1 1
1 144 1 1 10 ALA N N 8.986 -2.753 7.238 1.00 . A A . 10 ALA N 1 1
1 145 1 1 10 ALA O O 8.390 -3.561 10.660 1.00 . A A . 10 ALA O 1 1
1 146 1 1 11 ILE C C 10.998 -4.302 11.311 1.00 . A A . 11 ILE C 1 1
1 147 1 1 11 ILE CA C 10.563 -5.209 10.165 1.00 . A A . 11 ILE CA 1 1
1 148 1 1 11 ILE CB C 11.808 -5.875 9.551 1.00 . A A . 11 ILE CB 1 1
1 149 1 1 11 ILE CD1 C 11.575 -8.391 9.857 1.00 . A A . 11 ILE CD1 1 1
1 150 1 1 11 ILE CG1 C 12.204 -7.112 10.362 1.00 . A A . 11 ILE CG1 1 1
1 151 1 1 11 ILE CG2 C 12.962 -4.885 9.488 1.00 . A A . 11 ILE CG2 1 1
1 152 1 1 11 ILE H H 10.068 -4.533 8.222 1.00 . A A . 11 ILE H 1 1
1 153 1 1 11 ILE HA H 9.921 -5.984 10.558 1.00 . A A . 11 ILE HA 1 1
1 154 1 1 11 ILE HB H 11.568 -6.176 8.543 1.00 . A A . 11 ILE HB 1 1
1 155 1 1 11 ILE HD11 H 12.288 -9.199 9.939 1.00 . A A . 11 ILE HD11 1 1
1 156 1 1 11 ILE HD12 H 10.702 -8.622 10.449 1.00 . A A . 11 ILE HD12 1 1
1 157 1 1 11 ILE HD13 H 11.288 -8.269 8.823 1.00 . A A . 11 ILE HD13 1 1
1 158 1 1 11 ILE HG12 H 13.275 -7.231 10.324 1.00 . A A . 11 ILE HG12 1 1
1 159 1 1 11 ILE HG13 H 11.897 -6.973 11.388 1.00 . A A . 11 ILE HG13 1 1
1 160 1 1 11 ILE HG21 H 13.437 -4.824 10.456 1.00 . A A . 11 ILE HG21 1 1
1 161 1 1 11 ILE HG22 H 13.681 -5.218 8.756 1.00 . A A . 11 ILE HG22 1 1
1 162 1 1 11 ILE HG23 H 12.587 -3.912 9.209 1.00 . A A . 11 ILE HG23 1 1
1 163 1 1 11 ILE N N 9.808 -4.465 9.164 1.00 . A A . 11 ILE N 1 1
1 164 1 1 11 ILE O O 11.159 -4.752 12.445 1.00 . A A . 11 ILE O 1 1
1 165 1 1 12 GLU C C 10.553 -1.928 13.116 1.00 . A A . 12 GLU C 1 1
1 166 1 1 12 GLU CA C 11.601 -2.051 12.013 1.00 . A A . 12 GLU CA 1 1
1 167 1 1 12 GLU CB C 11.840 -0.685 11.367 1.00 . A A . 12 GLU CB 1 1
1 168 1 1 12 GLU CD C 13.211 1.437 11.331 1.00 . A A . 12 GLU CD 1 1
1 169 1 1 12 GLU CG C 13.025 0.066 11.952 1.00 . A A . 12 GLU CG 1 1
1 170 1 1 12 GLU H H 11.041 -2.723 10.085 1.00 . A A . 12 GLU H 1 1
1 171 1 1 12 GLU HA H 12.525 -2.400 12.448 1.00 . A A . 12 GLU HA 1 1
1 172 1 1 12 GLU HB2 H 12.015 -0.825 10.310 1.00 . A A . 12 GLU HB2 1 1
1 173 1 1 12 GLU HB3 H 10.956 -0.078 11.499 1.00 . A A . 12 GLU HB3 1 1
1 174 1 1 12 GLU HG2 H 12.870 0.187 13.013 1.00 . A A . 12 GLU HG2 1 1
1 175 1 1 12 GLU HG3 H 13.920 -0.514 11.784 1.00 . A A . 12 GLU HG3 1 1
1 176 1 1 12 GLU N N 11.185 -3.021 11.007 1.00 . A A . 12 GLU N 1 1
1 177 1 1 12 GLU O O 10.889 -1.813 14.295 1.00 . A A . 12 GLU O 1 1
1 178 1 1 12 GLU OE1 O 12.346 2.310 11.553 1.00 . A A . 12 GLU OE1 1 1
1 179 1 1 12 GLU OE2 O 14.220 1.637 10.624 1.00 . A A . 12 GLU OE2 1 1
1 180 1 1 13 ARG C C 8.113 -3.078 14.567 1.00 . A A . 13 ARG C 1 1
1 181 1 1 13 ARG CA C 8.187 -1.840 13.677 1.00 . A A . 13 ARG CA 1 1
1 182 1 1 13 ARG CB C 6.860 -1.649 12.941 1.00 . A A . 13 ARG CB 1 1
1 183 1 1 13 ARG CD C 6.469 0.832 12.836 1.00 . A A . 13 ARG CD 1 1
1 184 1 1 13 ARG CG C 6.036 -0.484 13.465 1.00 . A A . 13 ARG CG 1 1
1 185 1 1 13 ARG CZ C 6.436 3.224 13.403 1.00 . A A . 13 ARG CZ 1 1
1 186 1 1 13 ARG H H 9.080 -2.044 11.769 1.00 . A A . 13 ARG H 1 1
1 187 1 1 13 ARG HA H 8.373 -0.976 14.298 1.00 . A A . 13 ARG HA 1 1
1 188 1 1 13 ARG HB2 H 7.064 -1.475 11.895 1.00 . A A . 13 ARG HB2 1 1
1 189 1 1 13 ARG HB3 H 6.274 -2.550 13.041 1.00 . A A . 13 ARG HB3 1 1
1 190 1 1 13 ARG HD2 H 7.499 0.745 12.524 1.00 . A A . 13 ARG HD2 1 1
1 191 1 1 13 ARG HD3 H 5.847 1.025 11.975 1.00 . A A . 13 ARG HD3 1 1
1 192 1 1 13 ARG HE H 6.198 1.738 14.713 1.00 . A A . 13 ARG HE 1 1
1 193 1 1 13 ARG HG2 H 4.996 -0.656 13.231 1.00 . A A . 13 ARG HG2 1 1
1 194 1 1 13 ARG HG3 H 6.160 -0.419 14.535 1.00 . A A . 13 ARG HG3 1 1
1 195 1 1 13 ARG HH11 H 6.729 2.818 11.446 1.00 . A A . 13 ARG HH11 1 1
1 196 1 1 13 ARG HH12 H 6.704 4.500 11.860 1.00 . A A . 13 ARG HH12 1 1
1 197 1 1 13 ARG HH21 H 6.162 3.950 15.270 1.00 . A A . 13 ARG HH21 1 1
1 198 1 1 13 ARG HH22 H 6.382 5.143 14.035 1.00 . A A . 13 ARG HH22 1 1
1 199 1 1 13 ARG N N 9.284 -1.951 12.723 1.00 . A A . 13 ARG N 1 1
1 200 1 1 13 ARG NE N 6.349 1.949 13.769 1.00 . A A . 13 ARG NE 1 1
1 201 1 1 13 ARG NH1 N 6.640 3.540 12.132 1.00 . A A . 13 ARG NH1 1 1
1 202 1 1 13 ARG NH2 N 6.317 4.185 14.311 1.00 . A A . 13 ARG NH2 1 1
1 203 1 1 13 ARG O O 7.667 -3.006 15.711 1.00 . A A . 13 ARG O 1 1
1 204 1 1 14 ALA C C 9.509 -5.414 15.954 1.00 . A A . 14 ALA C 1 1
1 205 1 1 14 ALA CA C 8.540 -5.464 14.778 1.00 . A A . 14 ALA CA 1 1
1 206 1 1 14 ALA CB C 8.881 -6.629 13.860 1.00 . A A . 14 ALA CB 1 1
1 207 1 1 14 ALA H H 8.899 -4.205 13.115 1.00 . A A . 14 ALA H 1 1
1 208 1 1 14 ALA HA H 7.539 -5.616 15.155 1.00 . A A . 14 ALA HA 1 1
1 209 1 1 14 ALA HB1 H 8.550 -7.552 14.313 1.00 . A A . 14 ALA HB1 1 1
1 210 1 1 14 ALA HB2 H 8.385 -6.495 12.910 1.00 . A A . 14 ALA HB2 1 1
1 211 1 1 14 ALA HB3 H 9.949 -6.665 13.707 1.00 . A A . 14 ALA HB3 1 1
1 212 1 1 14 ALA N N 8.554 -4.212 14.032 1.00 . A A . 14 ALA N 1 1
1 213 1 1 14 ALA O O 9.143 -5.734 17.086 1.00 . A A . 14 ALA O 1 1
1 214 1 1 15 ILE C C 11.539 -3.702 17.605 1.00 . A A . 15 ILE C 1 1
1 215 1 1 15 ILE CA C 11.766 -4.920 16.716 1.00 . A A . 15 ILE CA 1 1
1 216 1 1 15 ILE CB C 13.179 -4.843 16.109 1.00 . A A . 15 ILE CB 1 1
1 217 1 1 15 ILE CD1 C 15.159 -6.003 17.210 1.00 . A A . 15 ILE CD1 1 1
1 218 1 1 15 ILE CG1 C 14.233 -4.807 17.218 1.00 . A A . 15 ILE CG1 1 1
1 219 1 1 15 ILE CG2 C 13.304 -3.620 15.213 1.00 . A A . 15 ILE CG2 1 1
1 220 1 1 15 ILE H H 10.976 -4.770 14.759 1.00 . A A . 15 ILE H 1 1
1 221 1 1 15 ILE HA H 11.705 -5.812 17.323 1.00 . A A . 15 ILE HA 1 1
1 222 1 1 15 ILE HB H 13.335 -5.721 15.502 1.00 . A A . 15 ILE HB 1 1
1 223 1 1 15 ILE HD11 H 15.021 -6.571 18.119 1.00 . A A . 15 ILE HD11 1 1
1 224 1 1 15 ILE HD12 H 14.933 -6.628 16.358 1.00 . A A . 15 ILE HD12 1 1
1 225 1 1 15 ILE HD13 H 16.183 -5.666 17.149 1.00 . A A . 15 ILE HD13 1 1
1 226 1 1 15 ILE HG12 H 14.836 -3.920 17.104 1.00 . A A . 15 ILE HG12 1 1
1 227 1 1 15 ILE HG13 H 13.735 -4.778 18.176 1.00 . A A . 15 ILE HG13 1 1
1 228 1 1 15 ILE HG21 H 13.206 -2.725 15.809 1.00 . A A . 15 ILE HG21 1 1
1 229 1 1 15 ILE HG22 H 14.270 -3.625 14.730 1.00 . A A . 15 ILE HG22 1 1
1 230 1 1 15 ILE HG23 H 12.527 -3.641 14.464 1.00 . A A . 15 ILE HG23 1 1
1 231 1 1 15 ILE N N 10.745 -5.012 15.680 1.00 . A A . 15 ILE N 1 1
1 232 1 1 15 ILE O O 11.781 -3.748 18.811 1.00 . A A . 15 ILE O 1 1
1 233 1 1 16 GLN C C 9.716 -1.595 18.779 1.00 . A A . 16 GLN C 1 1
1 234 1 1 16 GLN CA C 10.811 -1.384 17.738 1.00 . A A . 16 GLN CA 1 1
1 235 1 1 16 GLN CB C 10.408 -0.264 16.777 1.00 . A A . 16 GLN CB 1 1
1 236 1 1 16 GLN CD C 12.322 1.350 17.122 1.00 . A A . 16 GLN CD 1 1
1 237 1 1 16 GLN CG C 11.592 0.449 16.144 1.00 . A A . 16 GLN CG 1 1
1 238 1 1 16 GLN H H 10.898 -2.640 16.037 1.00 . A A . 16 GLN H 1 1
1 239 1 1 16 GLN HA H 11.721 -1.102 18.244 1.00 . A A . 16 GLN HA 1 1
1 240 1 1 16 GLN HB2 H 9.804 -0.683 15.987 1.00 . A A . 16 GLN HB2 1 1
1 241 1 1 16 GLN HB3 H 9.824 0.466 17.318 1.00 . A A . 16 GLN HB3 1 1
1 242 1 1 16 GLN HE21 H 11.078 2.845 16.710 1.00 . A A . 16 GLN HE21 1 1
1 243 1 1 16 GLN HE22 H 12.308 3.190 17.873 1.00 . A A . 16 GLN HE22 1 1
1 244 1 1 16 GLN HG2 H 12.287 -0.291 15.774 1.00 . A A . 16 GLN HG2 1 1
1 245 1 1 16 GLN HG3 H 11.236 1.050 15.321 1.00 . A A . 16 GLN HG3 1 1
1 246 1 1 16 GLN N N 11.071 -2.614 17.001 1.00 . A A . 16 GLN N 1 1
1 247 1 1 16 GLN NE2 N 11.857 2.587 17.247 1.00 . A A . 16 GLN NE2 1 1
1 248 1 1 16 GLN O O 9.634 -0.862 19.765 1.00 . A A . 16 GLN O 1 1
1 249 1 1 16 GLN OE1 O 13.293 0.938 17.757 1.00 . A A . 16 GLN OE1 1 1
1 250 1 1 17 ALA C C 8.321 -3.259 20.856 1.00 . A A . 17 ALA C 1 1
1 251 1 1 17 ALA CA C 7.788 -2.908 19.471 1.00 . A A . 17 ALA CA 1 1
1 252 1 1 17 ALA CB C 6.942 -4.048 18.924 1.00 . A A . 17 ALA CB 1 1
1 253 1 1 17 ALA H H 8.994 -3.148 17.749 1.00 . A A . 17 ALA H 1 1
1 254 1 1 17 ALA HA H 7.160 -2.032 19.550 1.00 . A A . 17 ALA HA 1 1
1 255 1 1 17 ALA HB1 H 7.588 -4.799 18.492 1.00 . A A . 17 ALA HB1 1 1
1 256 1 1 17 ALA HB2 H 6.367 -4.487 19.726 1.00 . A A . 17 ALA HB2 1 1
1 257 1 1 17 ALA HB3 H 6.273 -3.669 18.167 1.00 . A A . 17 ALA HB3 1 1
1 258 1 1 17 ALA N N 8.877 -2.600 18.552 1.00 . A A . 17 ALA N 1 1
1 259 1 1 17 ALA O O 7.940 -2.645 21.852 1.00 . A A . 17 ALA O 1 1
1 260 1 1 18 GLU C C 8.706 -5.165 23.138 1.00 . A A . 18 GLU C 1 1
1 261 1 1 18 GLU CA C 9.788 -4.684 22.176 1.00 . A A . 18 GLU CA 1 1
1 262 1 1 18 GLU CB C 10.582 -3.542 22.814 1.00 . A A . 18 GLU CB 1 1
1 263 1 1 18 GLU CD C 12.955 -2.687 22.680 1.00 . A A . 18 GLU CD 1 1
1 264 1 1 18 GLU CG C 11.679 -2.989 21.919 1.00 . A A . 18 GLU CG 1 1
1 265 1 1 18 GLU H H 9.469 -4.702 20.083 1.00 . A A . 18 GLU H 1 1
1 266 1 1 18 GLU HA H 10.458 -5.504 21.968 1.00 . A A . 18 GLU HA 1 1
1 267 1 1 18 GLU HB2 H 9.902 -2.738 23.055 1.00 . A A . 18 GLU HB2 1 1
1 268 1 1 18 GLU HB3 H 11.037 -3.902 23.725 1.00 . A A . 18 GLU HB3 1 1
1 269 1 1 18 GLU HG2 H 11.899 -3.715 21.151 1.00 . A A . 18 GLU HG2 1 1
1 270 1 1 18 GLU HG3 H 11.326 -2.077 21.461 1.00 . A A . 18 GLU HG3 1 1
1 271 1 1 18 GLU N N 9.204 -4.251 20.911 1.00 . A A . 18 GLU N 1 1
1 272 1 1 18 GLU O O 8.600 -4.680 24.263 1.00 . A A . 18 GLU O 1 1
1 273 1 1 18 GLU OE1 O 13.396 -3.553 23.465 1.00 . A A . 18 GLU OE1 1 1
1 274 1 1 18 GLU OE2 O 13.512 -1.586 22.491 1.00 . A A . 18 GLU OE2 1 1
1 275 1 1 19 ASN C C 6.372 -8.024 22.970 1.00 . A A . 19 ASN C 1 1
1 276 1 1 19 ASN CA C 6.828 -6.671 23.505 1.00 . A A . 19 ASN CA 1 1
1 277 1 1 19 ASN CB C 5.646 -5.700 23.545 1.00 . A A . 19 ASN CB 1 1
1 278 1 1 19 ASN CG C 4.829 -5.837 24.816 1.00 . A A . 19 ASN CG 1 1
1 279 1 1 19 ASN H H 8.037 -6.471 21.778 1.00 . A A . 19 ASN H 1 1
1 280 1 1 19 ASN HA H 7.209 -6.802 24.506 1.00 . A A . 19 ASN HA 1 1
1 281 1 1 19 ASN HB2 H 6.017 -4.688 23.486 1.00 . A A . 19 ASN HB2 1 1
1 282 1 1 19 ASN HB3 H 5.000 -5.893 22.702 1.00 . A A . 19 ASN HB3 1 1
1 283 1 1 19 ASN HD21 H 3.144 -5.594 23.789 1.00 . A A . 19 ASN HD21 1 1
1 284 1 1 19 ASN HD22 H 2.959 -5.827 25.491 1.00 . A A . 19 ASN HD22 1 1
1 285 1 1 19 ASN N N 7.903 -6.123 22.685 1.00 . A A . 19 ASN N 1 1
1 286 1 1 19 ASN ND2 N 3.511 -5.743 24.685 1.00 . A A . 19 ASN ND2 1 1
1 287 1 1 19 ASN O O 6.841 -8.481 21.928 1.00 . A A . 19 ASN O 1 1
1 288 1 1 19 ASN OD1 O 5.378 -6.024 25.902 1.00 . A A . 19 ASN OD1 1 1
1 289 1 1 20 GLU C C 3.451 -9.870 22.933 1.00 . A A . 20 GLU C 1 1
1 290 1 1 20 GLU CA C 4.933 -9.961 23.287 1.00 . A A . 20 GLU CA 1 1
1 291 1 1 20 GLU CB C 5.138 -10.986 24.405 1.00 . A A . 20 GLU CB 1 1
1 292 1 1 20 GLU CD C 6.752 -12.072 26.016 1.00 . A A . 20 GLU CD 1 1
1 293 1 1 20 GLU CG C 6.544 -10.982 24.983 1.00 . A A . 20 GLU CG 1 1
1 294 1 1 20 GLU H H 5.116 -8.244 24.511 1.00 . A A . 20 GLU H 1 1
1 295 1 1 20 GLU HA H 5.480 -10.281 22.414 1.00 . A A . 20 GLU HA 1 1
1 296 1 1 20 GLU HB2 H 4.442 -10.774 25.204 1.00 . A A . 20 GLU HB2 1 1
1 297 1 1 20 GLU HB3 H 4.934 -11.972 24.015 1.00 . A A . 20 GLU HB3 1 1
1 298 1 1 20 GLU HG2 H 7.250 -11.130 24.179 1.00 . A A . 20 GLU HG2 1 1
1 299 1 1 20 GLU HG3 H 6.726 -10.025 25.449 1.00 . A A . 20 GLU HG3 1 1
1 300 1 1 20 GLU N N 5.452 -8.660 23.690 1.00 . A A . 20 GLU N 1 1
1 301 1 1 20 GLU O O 2.599 -9.733 23.809 1.00 . A A . 20 GLU O 1 1
1 302 1 1 20 GLU OE1 O 5.768 -12.759 26.362 1.00 . A A . 20 GLU OE1 1 1
1 303 1 1 20 GLU OE2 O 7.901 -12.239 26.478 1.00 . A A . 20 GLU OE2 1 1
1 304 1 1 21 GLY C C 1.597 -10.378 19.774 1.00 . A A . 21 GLY C 1 1
1 305 1 1 21 GLY CA C 1.775 -9.868 21.190 1.00 . A A . 21 GLY CA 1 1
1 306 1 1 21 GLY H H 3.874 -10.054 20.984 1.00 . A A . 21 GLY H 1 1
1 307 1 1 21 GLY HA2 H 1.158 -10.456 21.854 1.00 . A A . 21 GLY HA2 1 1
1 308 1 1 21 GLY HA3 H 1.451 -8.838 21.233 1.00 . A A . 21 GLY HA3 1 1
1 309 1 1 21 GLY N N 3.153 -9.945 21.639 1.00 . A A . 21 GLY N 1 1
1 310 1 1 21 GLY O O 2.199 -11.380 19.388 1.00 . A A . 21 GLY O 1 1
1 311 1 1 22 ARG C C 1.803 -10.104 16.809 1.00 . A A . 22 ARG C 1 1
1 312 1 1 22 ARG CA C 0.509 -10.080 17.617 1.00 . A A . 22 ARG CA 1 1
1 313 1 1 22 ARG CB C -0.490 -9.119 16.971 1.00 . A A . 22 ARG CB 1 1
1 314 1 1 22 ARG CD C -2.327 -7.579 17.728 1.00 . A A . 22 ARG CD 1 1
1 315 1 1 22 ARG CG C -1.804 -9.007 17.727 1.00 . A A . 22 ARG CG 1 1
1 316 1 1 22 ARG CZ C -4.346 -6.350 18.406 1.00 . A A . 22 ARG CZ 1 1
1 317 1 1 22 ARG H H 0.316 -8.898 19.363 1.00 . A A . 22 ARG H 1 1
1 318 1 1 22 ARG HA H 0.086 -11.073 17.627 1.00 . A A . 22 ARG HA 1 1
1 319 1 1 22 ARG HB2 H -0.046 -8.136 16.919 1.00 . A A . 22 ARG HB2 1 1
1 320 1 1 22 ARG HB3 H -0.705 -9.461 15.970 1.00 . A A . 22 ARG HB3 1 1
1 321 1 1 22 ARG HD2 H -1.647 -6.961 18.294 1.00 . A A . 22 ARG HD2 1 1
1 322 1 1 22 ARG HD3 H -2.370 -7.226 16.708 1.00 . A A . 22 ARG HD3 1 1
1 323 1 1 22 ARG HE H -4.059 -8.306 18.671 1.00 . A A . 22 ARG HE 1 1
1 324 1 1 22 ARG HG2 H -2.536 -9.646 17.256 1.00 . A A . 22 ARG HG2 1 1
1 325 1 1 22 ARG HG3 H -1.649 -9.325 18.748 1.00 . A A . 22 ARG HG3 1 1
1 326 1 1 22 ARG HH11 H -2.921 -5.224 17.521 1.00 . A A . 22 ARG HH11 1 1
1 327 1 1 22 ARG HH12 H -4.349 -4.370 18.004 1.00 . A A . 22 ARG HH12 1 1
1 328 1 1 22 ARG HH21 H -5.944 -7.193 19.311 1.00 . A A . 22 ARG HH21 1 1
1 329 1 1 22 ARG HH22 H -6.068 -5.491 19.023 1.00 . A A . 22 ARG HH22 1 1
1 330 1 1 22 ARG N N 0.767 -9.689 18.998 1.00 . A A . 22 ARG N 1 1
1 331 1 1 22 ARG NE N -3.659 -7.484 18.320 1.00 . A A . 22 ARG NE 1 1
1 332 1 1 22 ARG NH1 N -3.829 -5.222 17.939 1.00 . A A . 22 ARG NH1 1 1
1 333 1 1 22 ARG NH2 N -5.552 -6.344 18.958 1.00 . A A . 22 ARG NH2 1 1
1 334 1 1 22 ARG O O 1.877 -10.738 15.756 1.00 . A A . 22 ARG O 1 1
1 335 1 1 23 TYR C C 4.581 -10.744 16.232 1.00 . A A . 23 TYR C 1 1
1 336 1 1 23 TYR CA C 4.109 -9.349 16.631 1.00 . A A . 23 TYR CA 1 1
1 337 1 1 23 TYR CB C 5.151 -8.684 17.532 1.00 . A A . 23 TYR CB 1 1
1 338 1 1 23 TYR CD1 C 4.510 -6.255 17.279 1.00 . A A . 23 TYR CD1 1 1
1 339 1 1 23 TYR CD2 C 4.466 -7.209 19.463 1.00 . A A . 23 TYR CD2 1 1
1 340 1 1 23 TYR CE1 C 4.099 -5.041 17.796 1.00 . A A . 23 TYR CE1 1 1
1 341 1 1 23 TYR CE2 C 4.054 -5.999 19.988 1.00 . A A . 23 TYR CE2 1 1
1 342 1 1 23 TYR CG C 4.701 -7.358 18.102 1.00 . A A . 23 TYR CG 1 1
1 343 1 1 23 TYR CZ C 3.872 -4.918 19.151 1.00 . A A . 23 TYR CZ 1 1
1 344 1 1 23 TYR H H 2.700 -8.925 18.151 1.00 . A A . 23 TYR H 1 1
1 345 1 1 23 TYR HA H 3.988 -8.754 15.738 1.00 . A A . 23 TYR HA 1 1
1 346 1 1 23 TYR HB2 H 5.374 -9.341 18.359 1.00 . A A . 23 TYR HB2 1 1
1 347 1 1 23 TYR HB3 H 6.053 -8.512 16.962 1.00 . A A . 23 TYR HB3 1 1
1 348 1 1 23 TYR HD1 H 4.688 -6.355 16.218 1.00 . A A . 23 TYR HD1 1 1
1 349 1 1 23 TYR HD2 H 4.609 -8.057 20.117 1.00 . A A . 23 TYR HD2 1 1
1 350 1 1 23 TYR HE1 H 3.957 -4.195 17.140 1.00 . A A . 23 TYR HE1 1 1
1 351 1 1 23 TYR HE2 H 3.876 -5.902 21.049 1.00 . A A . 23 TYR HE2 1 1
1 352 1 1 23 TYR HH H 2.702 -3.393 19.176 1.00 . A A . 23 TYR HH 1 1
1 353 1 1 23 TYR N N 2.820 -9.410 17.308 1.00 . A A . 23 TYR N 1 1
1 354 1 1 23 TYR O O 5.309 -10.909 15.253 1.00 . A A . 23 TYR O 1 1
1 355 1 1 23 TYR OH O 3.462 -3.712 19.669 1.00 . A A . 23 TYR OH 1 1
1 356 1 1 24 ARG C C 3.923 -13.612 15.418 1.00 . A A . 24 ARG C 1 1
1 357 1 1 24 ARG CA C 4.540 -13.127 16.727 1.00 . A A . 24 ARG CA 1 1
1 358 1 1 24 ARG CB C 4.101 -14.034 17.877 1.00 . A A . 24 ARG CB 1 1
1 359 1 1 24 ARG CD C 1.845 -15.103 17.587 1.00 . A A . 24 ARG CD 1 1
1 360 1 1 24 ARG CG C 2.617 -13.942 18.193 1.00 . A A . 24 ARG CG 1 1
1 361 1 1 24 ARG CZ C -0.512 -15.763 17.351 1.00 . A A . 24 ARG CZ 1 1
1 362 1 1 24 ARG H H 3.582 -11.551 17.765 1.00 . A A . 24 ARG H 1 1
1 363 1 1 24 ARG HA H 5.615 -13.165 16.640 1.00 . A A . 24 ARG HA 1 1
1 364 1 1 24 ARG HB2 H 4.329 -15.058 17.620 1.00 . A A . 24 ARG HB2 1 1
1 365 1 1 24 ARG HB3 H 4.653 -13.763 18.764 1.00 . A A . 24 ARG HB3 1 1
1 366 1 1 24 ARG HD2 H 2.229 -15.295 16.596 1.00 . A A . 24 ARG HD2 1 1
1 367 1 1 24 ARG HD3 H 1.992 -15.977 18.204 1.00 . A A . 24 ARG HD3 1 1
1 368 1 1 24 ARG HE H 0.133 -13.885 17.543 1.00 . A A . 24 ARG HE 1 1
1 369 1 1 24 ARG HG2 H 2.485 -13.958 19.265 1.00 . A A . 24 ARG HG2 1 1
1 370 1 1 24 ARG HG3 H 2.230 -13.016 17.794 1.00 . A A . 24 ARG HG3 1 1
1 371 1 1 24 ARG HH11 H 0.805 -17.295 17.341 1.00 . A A . 24 ARG HH11 1 1
1 372 1 1 24 ARG HH12 H -0.860 -17.746 17.175 1.00 . A A . 24 ARG HH12 1 1
1 373 1 1 24 ARG HH21 H -2.062 -14.466 17.326 1.00 . A A . 24 ARG HH21 1 1
1 374 1 1 24 ARG HH22 H -2.490 -16.136 17.166 1.00 . A A . 24 ARG HH22 1 1
1 375 1 1 24 ARG N N 4.161 -11.745 16.998 1.00 . A A . 24 ARG N 1 1
1 376 1 1 24 ARG NE N 0.415 -14.822 17.495 1.00 . A A . 24 ARG NE 1 1
1 377 1 1 24 ARG NH1 N -0.160 -17.039 17.283 1.00 . A A . 24 ARG NH1 1 1
1 378 1 1 24 ARG NH2 N -1.793 -15.427 17.275 1.00 . A A . 24 ARG NH2 1 1
1 379 1 1 24 ARG O O 4.595 -14.239 14.600 1.00 . A A . 24 ARG O 1 1
1 380 1 1 25 GLU C C 2.307 -12.831 12.843 1.00 . A A . 25 GLU C 1 1
1 381 1 1 25 GLU CA C 1.934 -13.728 14.021 1.00 . A A . 25 GLU CA 1 1
1 382 1 1 25 GLU CB C 0.421 -13.685 14.249 1.00 . A A . 25 GLU CB 1 1
1 383 1 1 25 GLU CD C -1.592 -12.170 14.078 1.00 . A A . 25 GLU CD 1 1
1 384 1 1 25 GLU CG C -0.125 -12.282 14.447 1.00 . A A . 25 GLU CG 1 1
1 385 1 1 25 GLU H H 2.158 -12.817 15.919 1.00 . A A . 25 GLU H 1 1
1 386 1 1 25 GLU HA H 2.226 -14.741 13.793 1.00 . A A . 25 GLU HA 1 1
1 387 1 1 25 GLU HB2 H -0.072 -14.125 13.394 1.00 . A A . 25 GLU HB2 1 1
1 388 1 1 25 GLU HB3 H 0.186 -14.268 15.127 1.00 . A A . 25 GLU HB3 1 1
1 389 1 1 25 GLU HG2 H -0.009 -12.007 15.484 1.00 . A A . 25 GLU HG2 1 1
1 390 1 1 25 GLU HG3 H 0.439 -11.599 13.829 1.00 . A A . 25 GLU HG3 1 1
1 391 1 1 25 GLU N N 2.640 -13.319 15.229 1.00 . A A . 25 GLU N 1 1
1 392 1 1 25 GLU O O 2.167 -13.221 11.685 1.00 . A A . 25 GLU O 1 1
1 393 1 1 25 GLU OE1 O -2.304 -13.192 14.157 1.00 . A A . 25 GLU OE1 1 1
1 394 1 1 25 GLU OE2 O -2.027 -11.058 13.709 1.00 . A A . 25 GLU OE2 1 1
1 395 1 1 26 ALA C C 4.342 -11.214 11.294 1.00 . A A . 26 ALA C 1 1
1 396 1 1 26 ALA CA C 3.177 -10.678 12.118 1.00 . A A . 26 ALA CA 1 1
1 397 1 1 26 ALA CB C 3.542 -9.340 12.745 1.00 . A A . 26 ALA CB 1 1
1 398 1 1 26 ALA H H 2.870 -11.376 14.092 1.00 . A A . 26 ALA H 1 1
1 399 1 1 26 ALA HA H 2.329 -10.522 11.466 1.00 . A A . 26 ALA HA 1 1
1 400 1 1 26 ALA HB1 H 3.954 -8.689 11.988 1.00 . A A . 26 ALA HB1 1 1
1 401 1 1 26 ALA HB2 H 2.657 -8.887 13.168 1.00 . A A . 26 ALA HB2 1 1
1 402 1 1 26 ALA HB3 H 4.274 -9.496 13.524 1.00 . A A . 26 ALA HB3 1 1
1 403 1 1 26 ALA N N 2.782 -11.629 13.150 1.00 . A A . 26 ALA N 1 1
1 404 1 1 26 ALA O O 4.421 -10.982 10.087 1.00 . A A . 26 ALA O 1 1
1 405 1 1 27 LEU C C 5.985 -13.407 10.133 1.00 . A A . 27 LEU C 1 1
1 406 1 1 27 LEU CA C 6.410 -12.499 11.281 1.00 . A A . 27 LEU CA 1 1
1 407 1 1 27 LEU CB C 7.266 -13.283 12.278 1.00 . A A . 27 LEU CB 1 1
1 408 1 1 27 LEU CD1 C 9.140 -13.388 13.938 1.00 . A A . 27 LEU CD1 1 1
1 409 1 1 27 LEU CD2 C 9.368 -11.974 11.888 1.00 . A A . 27 LEU CD2 1 1
1 410 1 1 27 LEU CG C 8.406 -12.508 12.939 1.00 . A A . 27 LEU CG 1 1
1 411 1 1 27 LEU H H 5.130 -12.080 12.914 1.00 . A A . 27 LEU H 1 1
1 412 1 1 27 LEU HA H 6.993 -11.683 10.882 1.00 . A A . 27 LEU HA 1 1
1 413 1 1 27 LEU HB2 H 6.615 -13.645 13.059 1.00 . A A . 27 LEU HB2 1 1
1 414 1 1 27 LEU HB3 H 7.697 -14.123 11.752 1.00 . A A . 27 LEU HB3 1 1
1 415 1 1 27 LEU HD11 H 10.046 -13.766 13.488 1.00 . A A . 27 LEU HD11 1 1
1 416 1 1 27 LEU HD12 H 8.507 -14.215 14.223 1.00 . A A . 27 LEU HD12 1 1
1 417 1 1 27 LEU HD13 H 9.389 -12.807 14.815 1.00 . A A . 27 LEU HD13 1 1
1 418 1 1 27 LEU HD21 H 9.177 -10.924 11.725 1.00 . A A . 27 LEU HD21 1 1
1 419 1 1 27 LEU HD22 H 9.226 -12.513 10.963 1.00 . A A . 27 LEU HD22 1 1
1 420 1 1 27 LEU HD23 H 10.384 -12.107 12.229 1.00 . A A . 27 LEU HD23 1 1
1 421 1 1 27 LEU HG H 7.995 -11.664 13.477 1.00 . A A . 27 LEU HG 1 1
1 422 1 1 27 LEU N N 5.247 -11.930 11.953 1.00 . A A . 27 LEU N 1 1
1 423 1 1 27 LEU O O 6.635 -13.451 9.088 1.00 . A A . 27 LEU O 1 1
1 424 1 1 28 LYS C C 4.231 -14.323 7.972 1.00 . A A . 28 LYS C 1 1
1 425 1 1 28 LYS CA C 4.372 -15.036 9.312 1.00 . A A . 28 LYS CA 1 1
1 426 1 1 28 LYS CB C 3.019 -15.606 9.744 1.00 . A A . 28 LYS CB 1 1
1 427 1 1 28 LYS CD C 1.882 -17.730 10.455 1.00 . A A . 28 LYS CD 1 1
1 428 1 1 28 LYS CE C 1.764 -19.229 10.227 1.00 . A A . 28 LYS CE 1 1
1 429 1 1 28 LYS CG C 2.882 -17.099 9.500 1.00 . A A . 28 LYS CG 1 1
1 430 1 1 28 LYS H H 4.413 -14.052 11.186 1.00 . A A . 28 LYS H 1 1
1 431 1 1 28 LYS HA H 5.076 -15.848 9.203 1.00 . A A . 28 LYS HA 1 1
1 432 1 1 28 LYS HB2 H 2.884 -15.420 10.799 1.00 . A A . 28 LYS HB2 1 1
1 433 1 1 28 LYS HB3 H 2.238 -15.100 9.195 1.00 . A A . 28 LYS HB3 1 1
1 434 1 1 28 LYS HD2 H 2.208 -17.556 11.470 1.00 . A A . 28 LYS HD2 1 1
1 435 1 1 28 LYS HD3 H 0.914 -17.273 10.303 1.00 . A A . 28 LYS HD3 1 1
1 436 1 1 28 LYS HE2 H 2.615 -19.561 9.653 1.00 . A A . 28 LYS HE2 1 1
1 437 1 1 28 LYS HE3 H 1.759 -19.726 11.186 1.00 . A A . 28 LYS HE3 1 1
1 438 1 1 28 LYS HG2 H 2.546 -17.260 8.487 1.00 . A A . 28 LYS HG2 1 1
1 439 1 1 28 LYS HG3 H 3.845 -17.567 9.641 1.00 . A A . 28 LYS HG3 1 1
1 440 1 1 28 LYS HZ1 H -0.015 -18.719 9.257 1.00 . A A . 28 LYS HZ1 1 1
1 441 1 1 28 LYS HZ2 H -0.082 -20.196 10.081 1.00 . A A . 28 LYS HZ2 1 1
1 442 1 1 28 LYS HZ3 H 0.750 -20.084 8.613 1.00 . A A . 28 LYS HZ3 1 1
1 443 1 1 28 LYS N N 4.888 -14.131 10.332 1.00 . A A . 28 LYS N 1 1
1 444 1 1 28 LYS NZ N 0.517 -19.581 9.493 1.00 . A A . 28 LYS NZ 1 1
1 445 1 1 28 LYS O O 4.464 -14.912 6.916 1.00 . A A . 28 LYS O 1 1
1 446 1 1 29 HIS C C 5.002 -12.120 6.059 1.00 . A A . 29 HIS C 1 1
1 447 1 1 29 HIS CA C 3.681 -12.256 6.809 1.00 . A A . 29 HIS CA 1 1
1 448 1 1 29 HIS CB C 3.132 -10.871 7.155 1.00 . A A . 29 HIS CB 1 1
1 449 1 1 29 HIS CD2 C 2.700 -9.786 4.839 1.00 . A A . 29 HIS CD2 1 1
1 450 1 1 29 HIS CE1 C 0.534 -9.497 5.020 1.00 . A A . 29 HIS CE1 1 1
1 451 1 1 29 HIS CG C 2.327 -10.254 6.053 1.00 . A A . 29 HIS CG 1 1
1 452 1 1 29 HIS H H 3.680 -12.636 8.892 1.00 . A A . 29 HIS H 1 1
1 453 1 1 29 HIS HA H 2.972 -12.766 6.175 1.00 . A A . 29 HIS HA 1 1
1 454 1 1 29 HIS HB2 H 2.497 -10.950 8.025 1.00 . A A . 29 HIS HB2 1 1
1 455 1 1 29 HIS HB3 H 3.957 -10.209 7.376 1.00 . A A . 29 HIS HB3 1 1
1 456 1 1 29 HIS HD1 H 0.398 -10.294 6.899 1.00 . A A . 29 HIS HD1 1 1
1 457 1 1 29 HIS HD2 H 3.703 -9.780 4.434 1.00 . A A . 29 HIS HD2 1 1
1 458 1 1 29 HIS HE1 H -0.488 -9.228 4.801 1.00 . A A . 29 HIS HE1 1 1
1 459 1 1 29 HIS N N 3.850 -13.050 8.021 1.00 . A A . 29 HIS N 1 1
1 460 1 1 29 HIS ND1 N 0.965 -10.057 6.136 1.00 . A A . 29 HIS ND1 1 1
1 461 1 1 29 HIS NE2 N 1.568 -9.322 4.216 1.00 . A A . 29 HIS NE2 1 1
1 462 1 1 29 HIS O O 5.037 -12.164 4.829 1.00 . A A . 29 HIS O 1 1
1 463 1 1 30 PHE C C 7.858 -13.112 5.558 1.00 . A A . 30 PHE C 1 1
1 464 1 1 30 PHE CA C 7.411 -11.809 6.214 1.00 . A A . 30 PHE CA 1 1
1 465 1 1 30 PHE CB C 8.427 -11.385 7.277 1.00 . A A . 30 PHE CB 1 1
1 466 1 1 30 PHE CD1 C 10.615 -11.815 6.126 1.00 . A A . 30 PHE CD1 1 1
1 467 1 1 30 PHE CD2 C 10.081 -9.575 6.742 1.00 . A A . 30 PHE CD2 1 1
1 468 1 1 30 PHE CE1 C 11.818 -11.386 5.598 1.00 . A A . 30 PHE CE1 1 1
1 469 1 1 30 PHE CE2 C 11.282 -9.139 6.216 1.00 . A A . 30 PHE CE2 1 1
1 470 1 1 30 PHE CG C 9.734 -10.915 6.703 1.00 . A A . 30 PHE CG 1 1
1 471 1 1 30 PHE CZ C 12.152 -10.046 5.642 1.00 . A A . 30 PHE CZ 1 1
1 472 1 1 30 PHE H H 5.996 -11.926 7.784 1.00 . A A . 30 PHE H 1 1
1 473 1 1 30 PHE HA H 7.353 -11.041 5.458 1.00 . A A . 30 PHE HA 1 1
1 474 1 1 30 PHE HB2 H 8.012 -10.577 7.859 1.00 . A A . 30 PHE HB2 1 1
1 475 1 1 30 PHE HB3 H 8.630 -12.224 7.925 1.00 . A A . 30 PHE HB3 1 1
1 476 1 1 30 PHE HD1 H 10.355 -12.863 6.089 1.00 . A A . 30 PHE HD1 1 1
1 477 1 1 30 PHE HD2 H 9.400 -8.864 7.190 1.00 . A A . 30 PHE HD2 1 1
1 478 1 1 30 PHE HE1 H 12.496 -12.097 5.150 1.00 . A A . 30 PHE HE1 1 1
1 479 1 1 30 PHE HE2 H 11.540 -8.091 6.252 1.00 . A A . 30 PHE HE2 1 1
1 480 1 1 30 PHE HZ H 13.091 -9.708 5.231 1.00 . A A . 30 PHE HZ 1 1
1 481 1 1 30 PHE N N 6.088 -11.953 6.808 1.00 . A A . 30 PHE N 1 1
1 482 1 1 30 PHE O O 8.414 -13.109 4.459 1.00 . A A . 30 PHE O 1 1
1 483 1 1 31 LEU C C 7.328 -15.805 4.379 1.00 . A A . 31 LEU C 1 1
1 484 1 1 31 LEU CA C 7.990 -15.537 5.727 1.00 . A A . 31 LEU CA 1 1
1 485 1 1 31 LEU CB C 7.602 -16.629 6.725 1.00 . A A . 31 LEU CB 1 1
1 486 1 1 31 LEU CD1 C 8.227 -18.178 8.594 1.00 . A A . 31 LEU CD1 1 1
1 487 1 1 31 LEU CD2 C 9.620 -18.102 6.518 1.00 . A A . 31 LEU CD2 1 1
1 488 1 1 31 LEU CG C 8.757 -17.294 7.475 1.00 . A A . 31 LEU CG 1 1
1 489 1 1 31 LEU H H 7.168 -14.164 7.112 1.00 . A A . 31 LEU H 1 1
1 490 1 1 31 LEU HA H 9.062 -15.546 5.595 1.00 . A A . 31 LEU HA 1 1
1 491 1 1 31 LEU HB2 H 6.943 -16.189 7.457 1.00 . A A . 31 LEU HB2 1 1
1 492 1 1 31 LEU HB3 H 7.072 -17.399 6.182 1.00 . A A . 31 LEU HB3 1 1
1 493 1 1 31 LEU HD11 H 9.037 -18.443 9.257 1.00 . A A . 31 LEU HD11 1 1
1 494 1 1 31 LEU HD12 H 7.799 -19.075 8.172 1.00 . A A . 31 LEU HD12 1 1
1 495 1 1 31 LEU HD13 H 7.469 -17.643 9.147 1.00 . A A . 31 LEU HD13 1 1
1 496 1 1 31 LEU HD21 H 9.273 -17.952 5.506 1.00 . A A . 31 LEU HD21 1 1
1 497 1 1 31 LEU HD22 H 9.553 -19.150 6.770 1.00 . A A . 31 LEU HD22 1 1
1 498 1 1 31 LEU HD23 H 10.647 -17.778 6.598 1.00 . A A . 31 LEU HD23 1 1
1 499 1 1 31 LEU HG H 9.377 -16.528 7.921 1.00 . A A . 31 LEU HG 1 1
1 500 1 1 31 LEU N N 7.613 -14.225 6.241 1.00 . A A . 31 LEU N 1 1
1 501 1 1 31 LEU O O 7.875 -16.517 3.537 1.00 . A A . 31 LEU O 1 1
1 502 1 1 32 ASP C C 6.171 -14.786 1.765 1.00 . A A . 32 ASP C 1 1
1 503 1 1 32 ASP CA C 5.410 -15.402 2.935 1.00 . A A . 32 ASP CA 1 1
1 504 1 1 32 ASP CB C 4.022 -14.771 3.046 1.00 . A A . 32 ASP CB 1 1
1 505 1 1 32 ASP CG C 2.909 -15.790 2.902 1.00 . A A . 32 ASP CG 1 1
1 506 1 1 32 ASP H H 5.762 -14.672 4.891 1.00 . A A . 32 ASP H 1 1
1 507 1 1 32 ASP HA H 5.301 -16.462 2.759 1.00 . A A . 32 ASP HA 1 1
1 508 1 1 32 ASP HB2 H 3.926 -14.296 4.012 1.00 . A A . 32 ASP HB2 1 1
1 509 1 1 32 ASP HB3 H 3.908 -14.028 2.271 1.00 . A A . 32 ASP HB3 1 1
1 510 1 1 32 ASP N N 6.147 -15.229 4.182 1.00 . A A . 32 ASP N 1 1
1 511 1 1 32 ASP O O 6.188 -15.337 0.665 1.00 . A A . 32 ASP O 1 1
1 512 1 1 32 ASP OD1 O 2.534 -16.407 3.921 1.00 . A A . 32 ASP OD1 1 1
1 513 1 1 32 ASP OD2 O 2.414 -15.972 1.770 1.00 . A A . 32 ASP OD2 1 1
1 514 1 1 33 GLY C C 8.766 -13.758 0.528 1.00 . A A . 33 GLY C 1 1
1 515 1 1 33 GLY CA C 7.549 -12.967 0.967 1.00 . A A . 33 GLY CA 1 1
1 516 1 1 33 GLY H H 6.749 -13.247 2.907 1.00 . A A . 33 GLY H 1 1
1 517 1 1 33 GLY HA2 H 6.905 -12.816 0.114 1.00 . A A . 33 GLY HA2 1 1
1 518 1 1 33 GLY HA3 H 7.874 -12.005 1.336 1.00 . A A . 33 GLY HA3 1 1
1 519 1 1 33 GLY N N 6.797 -13.640 2.010 1.00 . A A . 33 GLY N 1 1
1 520 1 1 33 GLY O O 9.228 -13.622 -0.604 1.00 . A A . 33 GLY O 1 1
1 521 1 1 34 GLY C C 10.249 -16.249 -0.120 1.00 . A A . 34 GLY C 1 1
1 522 1 1 34 GLY CA C 10.456 -15.387 1.109 1.00 . A A . 34 GLY CA 1 1
1 523 1 1 34 GLY H H 8.878 -14.652 2.316 1.00 . A A . 34 GLY H 1 1
1 524 1 1 34 GLY HA2 H 11.295 -14.729 0.938 1.00 . A A . 34 GLY HA2 1 1
1 525 1 1 34 GLY HA3 H 10.679 -16.026 1.950 1.00 . A A . 34 GLY HA3 1 1
1 526 1 1 34 GLY N N 9.289 -14.585 1.428 1.00 . A A . 34 GLY N 1 1
1 527 1 1 34 GLY O O 11.200 -16.557 -0.837 1.00 . A A . 34 GLY O 1 1
1 528 1 1 35 GLU C C 8.737 -16.670 -2.805 1.00 . A A . 35 GLU C 1 1
1 529 1 1 35 GLU CA C 8.675 -17.477 -1.512 1.00 . A A . 35 GLU CA 1 1
1 530 1 1 35 GLU CB C 7.283 -18.089 -1.346 1.00 . A A . 35 GLU CB 1 1
1 531 1 1 35 GLU CD C 5.695 -19.361 0.152 1.00 . A A . 35 GLU CD 1 1
1 532 1 1 35 GLU CG C 7.123 -18.903 -0.072 1.00 . A A . 35 GLU CG 1 1
1 533 1 1 35 GLU H H 8.286 -16.364 0.247 1.00 . A A . 35 GLU H 1 1
1 534 1 1 35 GLU HA H 9.404 -18.272 -1.563 1.00 . A A . 35 GLU HA 1 1
1 535 1 1 35 GLU HB2 H 6.552 -17.294 -1.335 1.00 . A A . 35 GLU HB2 1 1
1 536 1 1 35 GLU HB3 H 7.085 -18.736 -2.188 1.00 . A A . 35 GLU HB3 1 1
1 537 1 1 35 GLU HG2 H 7.759 -19.773 -0.135 1.00 . A A . 35 GLU HG2 1 1
1 538 1 1 35 GLU HG3 H 7.427 -18.296 0.768 1.00 . A A . 35 GLU HG3 1 1
1 539 1 1 35 GLU N N 9.002 -16.642 -0.362 1.00 . A A . 35 GLU N 1 1
1 540 1 1 35 GLU O O 8.815 -17.233 -3.897 1.00 . A A . 35 GLU O 1 1
1 541 1 1 35 GLU OE1 O 4.827 -18.497 0.394 1.00 . A A . 35 GLU OE1 1 1
1 542 1 1 35 GLU OE2 O 5.446 -20.583 0.086 1.00 . A A . 35 GLU OE2 1 1
1 543 1 1 36 MET C C 10.140 -14.482 -4.468 1.00 . A A . 36 MET C 1 1
1 544 1 1 36 MET CA C 8.753 -14.463 -3.832 1.00 . A A . 36 MET CA 1 1
1 545 1 1 36 MET CB C 8.385 -13.035 -3.426 1.00 . A A . 36 MET CB 1 1
1 546 1 1 36 MET CE C 4.959 -13.570 -4.566 1.00 . A A . 36 MET CE 1 1
1 547 1 1 36 MET CG C 7.000 -12.916 -2.810 1.00 . A A . 36 MET CG 1 1
1 548 1 1 36 MET H H 8.638 -14.958 -1.777 1.00 . A A . 36 MET H 1 1
1 549 1 1 36 MET HA H 8.034 -14.820 -4.553 1.00 . A A . 36 MET HA 1 1
1 550 1 1 36 MET HB2 H 9.107 -12.680 -2.706 1.00 . A A . 36 MET HB2 1 1
1 551 1 1 36 MET HB3 H 8.421 -12.404 -4.301 1.00 . A A . 36 MET HB3 1 1
1 552 1 1 36 MET HE1 H 3.907 -13.346 -4.672 1.00 . A A . 36 MET HE1 1 1
1 553 1 1 36 MET HE2 H 5.371 -13.830 -5.530 1.00 . A A . 36 MET HE2 1 1
1 554 1 1 36 MET HE3 H 5.084 -14.400 -3.886 1.00 . A A . 36 MET HE3 1 1
1 555 1 1 36 MET HG2 H 6.644 -13.905 -2.563 1.00 . A A . 36 MET HG2 1 1
1 556 1 1 36 MET HG3 H 7.073 -12.327 -1.908 1.00 . A A . 36 MET HG3 1 1
1 557 1 1 36 MET N N 8.701 -15.348 -2.674 1.00 . A A . 36 MET N 1 1
1 558 1 1 36 MET O O 10.273 -14.396 -5.689 1.00 . A A . 36 MET O 1 1
1 559 1 1 36 MET SD S 5.812 -12.135 -3.918 1.00 . A A . 36 MET SD 1 1
1 560 1 1 37 ILE C C 12.913 -16.011 -4.633 1.00 . A A . 37 ILE C 1 1
1 561 1 1 37 ILE CA C 12.543 -14.625 -4.115 1.00 . A A . 37 ILE CA 1 1
1 562 1 1 37 ILE CB C 13.536 -14.221 -3.009 1.00 . A A . 37 ILE CB 1 1
1 563 1 1 37 ILE CD1 C 15.726 -12.993 -2.595 1.00 . A A . 37 ILE CD1 1 1
1 564 1 1 37 ILE CG1 C 14.778 -13.571 -3.622 1.00 . A A . 37 ILE CG1 1 1
1 565 1 1 37 ILE CG2 C 13.923 -15.433 -2.175 1.00 . A A . 37 ILE CG2 1 1
1 566 1 1 37 ILE H H 10.996 -14.659 -2.670 1.00 . A A . 37 ILE H 1 1
1 567 1 1 37 ILE HA H 12.628 -13.915 -4.925 1.00 . A A . 37 ILE HA 1 1
1 568 1 1 37 ILE HB H 13.048 -13.509 -2.361 1.00 . A A . 37 ILE HB 1 1
1 569 1 1 37 ILE HD11 H 15.916 -13.729 -1.827 1.00 . A A . 37 ILE HD11 1 1
1 570 1 1 37 ILE HD12 H 16.657 -12.726 -3.074 1.00 . A A . 37 ILE HD12 1 1
1 571 1 1 37 ILE HD13 H 15.284 -12.115 -2.150 1.00 . A A . 37 ILE HD13 1 1
1 572 1 1 37 ILE HG12 H 15.318 -14.309 -4.193 1.00 . A A . 37 ILE HG12 1 1
1 573 1 1 37 ILE HG13 H 14.469 -12.769 -4.277 1.00 . A A . 37 ILE HG13 1 1
1 574 1 1 37 ILE HG21 H 14.704 -15.982 -2.680 1.00 . A A . 37 ILE HG21 1 1
1 575 1 1 37 ILE HG22 H 14.278 -15.107 -1.210 1.00 . A A . 37 ILE HG22 1 1
1 576 1 1 37 ILE HG23 H 13.061 -16.071 -2.046 1.00 . A A . 37 ILE HG23 1 1
1 577 1 1 37 ILE N N 11.167 -14.594 -3.633 1.00 . A A . 37 ILE N 1 1
1 578 1 1 37 ILE O O 13.794 -16.153 -5.480 1.00 . A A . 37 ILE O 1 1
1 579 1 1 38 VAL C C 11.904 -18.681 -5.914 1.00 . A A . 38 VAL C 1 1
1 580 1 1 38 VAL CA C 12.486 -18.405 -4.532 1.00 . A A . 38 VAL CA 1 1
1 581 1 1 38 VAL CB C 11.894 -19.411 -3.528 1.00 . A A . 38 VAL CB 1 1
1 582 1 1 38 VAL CG1 C 12.138 -20.838 -3.994 1.00 . A A . 38 VAL CG1 1 1
1 583 1 1 38 VAL CG2 C 12.480 -19.187 -2.142 1.00 . A A . 38 VAL CG2 1 1
1 584 1 1 38 VAL H H 11.541 -16.853 -3.447 1.00 . A A . 38 VAL H 1 1
1 585 1 1 38 VAL HA H 13.556 -18.550 -4.567 1.00 . A A . 38 VAL HA 1 1
1 586 1 1 38 VAL HB H 10.827 -19.251 -3.475 1.00 . A A . 38 VAL HB 1 1
1 587 1 1 38 VAL HG11 H 13.044 -20.874 -4.583 1.00 . A A . 38 VAL HG11 1 1
1 588 1 1 38 VAL HG12 H 12.240 -21.486 -3.136 1.00 . A A . 38 VAL HG12 1 1
1 589 1 1 38 VAL HG13 H 11.305 -21.167 -4.598 1.00 . A A . 38 VAL HG13 1 1
1 590 1 1 38 VAL HG21 H 11.756 -18.680 -1.522 1.00 . A A . 38 VAL HG21 1 1
1 591 1 1 38 VAL HG22 H 12.729 -20.140 -1.699 1.00 . A A . 38 VAL HG22 1 1
1 592 1 1 38 VAL HG23 H 13.372 -18.583 -2.221 1.00 . A A . 38 VAL HG23 1 1
1 593 1 1 38 VAL N N 12.232 -17.030 -4.119 1.00 . A A . 38 VAL N 1 1
1 594 1 1 38 VAL O O 12.589 -19.197 -6.798 1.00 . A A . 38 VAL O 1 1
1 595 1 1 39 THR C C 10.786 -17.998 -8.528 1.00 . A A . 39 THR C 1 1
1 596 1 1 39 THR CA C 9.958 -18.542 -7.370 1.00 . A A . 39 THR CA 1 1
1 597 1 1 39 THR CB C 8.571 -17.873 -7.387 1.00 . A A . 39 THR CB 1 1
1 598 1 1 39 THR CG2 C 8.671 -16.409 -6.985 1.00 . A A . 39 THR CG2 1 1
1 599 1 1 39 THR H H 10.141 -17.924 -5.353 1.00 . A A . 39 THR H 1 1
1 600 1 1 39 THR HA H 9.823 -19.606 -7.504 1.00 . A A . 39 THR HA 1 1
1 601 1 1 39 THR HB H 7.933 -18.383 -6.678 1.00 . A A . 39 THR HB 1 1
1 602 1 1 39 THR HG1 H 7.239 -18.569 -8.664 1.00 . A A . 39 THR HG1 1 1
1 603 1 1 39 THR HG21 H 9.097 -16.337 -5.995 1.00 . A A . 39 THR HG21 1 1
1 604 1 1 39 THR HG22 H 7.685 -15.967 -6.985 1.00 . A A . 39 THR HG22 1 1
1 605 1 1 39 THR HG23 H 9.301 -15.885 -7.688 1.00 . A A . 39 THR HG23 1 1
1 606 1 1 39 THR N N 10.634 -18.332 -6.095 1.00 . A A . 39 THR N 1 1
1 607 1 1 39 THR O O 10.821 -18.585 -9.609 1.00 . A A . 39 THR O 1 1
1 608 1 1 39 THR OG1 O 7.993 -17.976 -8.693 1.00 . A A . 39 THR OG1 1 1
1 609 1 1 40 ALA C C 13.476 -17.134 -9.669 1.00 . A A . 40 ALA C 1 1
1 610 1 1 40 ALA CA C 12.284 -16.250 -9.318 1.00 . A A . 40 ALA CA 1 1
1 611 1 1 40 ALA CB C 12.759 -14.882 -8.852 1.00 . A A . 40 ALA CB 1 1
1 612 1 1 40 ALA H H 11.386 -16.451 -7.412 1.00 . A A . 40 ALA H 1 1
1 613 1 1 40 ALA HA H 11.678 -16.112 -10.201 1.00 . A A . 40 ALA HA 1 1
1 614 1 1 40 ALA HB1 H 13.760 -14.705 -9.219 1.00 . A A . 40 ALA HB1 1 1
1 615 1 1 40 ALA HB2 H 12.096 -14.121 -9.236 1.00 . A A . 40 ALA HB2 1 1
1 616 1 1 40 ALA HB3 H 12.760 -14.849 -7.773 1.00 . A A . 40 ALA HB3 1 1
1 617 1 1 40 ALA N N 11.454 -16.872 -8.294 1.00 . A A . 40 ALA N 1 1
1 618 1 1 40 ALA O O 13.876 -17.221 -10.830 1.00 . A A . 40 ALA O 1 1
1 619 1 1 41 ALA C C 14.762 -19.980 -9.515 1.00 . A A . 41 ALA C 1 1
1 620 1 1 41 ALA CA C 15.185 -18.668 -8.863 1.00 . A A . 41 ALA CA 1 1
1 621 1 1 41 ALA CB C 15.886 -18.935 -7.539 1.00 . A A . 41 ALA CB 1 1
1 622 1 1 41 ALA H H 13.676 -17.680 -7.756 1.00 . A A . 41 ALA H 1 1
1 623 1 1 41 ALA HA H 15.882 -18.162 -9.516 1.00 . A A . 41 ALA HA 1 1
1 624 1 1 41 ALA HB1 H 16.202 -19.968 -7.503 1.00 . A A . 41 ALA HB1 1 1
1 625 1 1 41 ALA HB2 H 16.748 -18.291 -7.452 1.00 . A A . 41 ALA HB2 1 1
1 626 1 1 41 ALA HB3 H 15.205 -18.739 -6.725 1.00 . A A . 41 ALA HB3 1 1
1 627 1 1 41 ALA N N 14.040 -17.789 -8.659 1.00 . A A . 41 ALA N 1 1
1 628 1 1 41 ALA O O 15.440 -20.487 -10.407 1.00 . A A . 41 ALA O 1 1
1 629 1 1 42 GLU C C 12.791 -21.637 -11.084 1.00 . A A . 42 GLU C 1 1
1 630 1 1 42 GLU CA C 13.124 -21.778 -9.601 1.00 . A A . 42 GLU CA 1 1
1 631 1 1 42 GLU CB C 11.881 -22.222 -8.828 1.00 . A A . 42 GLU CB 1 1
1 632 1 1 42 GLU CD C 11.457 -24.022 -7.107 1.00 . A A . 42 GLU CD 1 1
1 633 1 1 42 GLU CG C 12.184 -22.730 -7.428 1.00 . A A . 42 GLU CG 1 1
1 634 1 1 42 GLU H H 13.139 -20.071 -8.349 1.00 . A A . 42 GLU H 1 1
1 635 1 1 42 GLU HA H 13.894 -22.527 -9.487 1.00 . A A . 42 GLU HA 1 1
1 636 1 1 42 GLU HB2 H 11.204 -21.384 -8.746 1.00 . A A . 42 GLU HB2 1 1
1 637 1 1 42 GLU HB3 H 11.393 -23.013 -9.378 1.00 . A A . 42 GLU HB3 1 1
1 638 1 1 42 GLU HG2 H 13.246 -22.902 -7.344 1.00 . A A . 42 GLU HG2 1 1
1 639 1 1 42 GLU HG3 H 11.884 -21.978 -6.713 1.00 . A A . 42 GLU HG3 1 1
1 640 1 1 42 GLU N N 13.636 -20.524 -9.062 1.00 . A A . 42 GLU N 1 1
1 641 1 1 42 GLU O O 13.224 -22.443 -11.908 1.00 . A A . 42 GLU O 1 1
1 642 1 1 42 GLU OE1 O 10.238 -23.966 -6.843 1.00 . A A . 42 GLU OE1 1 1
1 643 1 1 42 GLU OE2 O 12.108 -25.088 -7.119 1.00 . A A . 42 GLU OE2 1 1
1 644 1 1 43 LYS C C 12.853 -20.189 -13.689 1.00 . A A . 43 LYS C 1 1
1 645 1 1 43 LYS CA C 11.626 -20.360 -12.798 1.00 . A A . 43 LYS CA 1 1
1 646 1 1 43 LYS CB C 10.743 -19.113 -12.882 1.00 . A A . 43 LYS CB 1 1
1 647 1 1 43 LYS CD C 8.241 -19.194 -12.677 1.00 . A A . 43 LYS CD 1 1
1 648 1 1 43 LYS CE C 6.996 -18.750 -13.428 1.00 . A A . 43 LYS CE 1 1
1 649 1 1 43 LYS CG C 9.431 -19.345 -13.610 1.00 . A A . 43 LYS CG 1 1
1 650 1 1 43 LYS H H 11.704 -20.001 -10.713 1.00 . A A . 43 LYS H 1 1
1 651 1 1 43 LYS HA H 11.063 -21.214 -13.141 1.00 . A A . 43 LYS HA 1 1
1 652 1 1 43 LYS HB2 H 10.521 -18.775 -11.881 1.00 . A A . 43 LYS HB2 1 1
1 653 1 1 43 LYS HB3 H 11.286 -18.337 -13.402 1.00 . A A . 43 LYS HB3 1 1
1 654 1 1 43 LYS HD2 H 8.042 -20.145 -12.204 1.00 . A A . 43 LYS HD2 1 1
1 655 1 1 43 LYS HD3 H 8.478 -18.458 -11.922 1.00 . A A . 43 LYS HD3 1 1
1 656 1 1 43 LYS HE2 H 7.223 -18.707 -14.482 1.00 . A A . 43 LYS HE2 1 1
1 657 1 1 43 LYS HE3 H 6.212 -19.473 -13.258 1.00 . A A . 43 LYS HE3 1 1
1 658 1 1 43 LYS HG2 H 9.340 -18.626 -14.410 1.00 . A A . 43 LYS HG2 1 1
1 659 1 1 43 LYS HG3 H 9.430 -20.345 -14.021 1.00 . A A . 43 LYS HG3 1 1
1 660 1 1 43 LYS HZ1 H 7.326 -16.854 -12.616 1.00 . A A . 43 LYS HZ1 1 1
1 661 1 1 43 LYS HZ2 H 5.819 -17.515 -12.223 1.00 . A A . 43 LYS HZ2 1 1
1 662 1 1 43 LYS HZ3 H 6.093 -16.898 -13.774 1.00 . A A . 43 LYS HZ3 1 1
1 663 1 1 43 LYS N N 12.018 -20.609 -11.415 1.00 . A A . 43 LYS N 1 1
1 664 1 1 43 LYS NZ N 6.526 -17.410 -12.979 1.00 . A A . 43 LYS NZ 1 1
1 665 1 1 43 LYS O O 12.786 -20.403 -14.898 1.00 . A A . 43 LYS O 1 1
1 666 1 1 44 GLU C C 16.185 -20.753 -13.570 1.00 . A A . 44 GLU C 1 1
1 667 1 1 44 GLU CA C 15.211 -19.605 -13.821 1.00 . A A . 44 GLU CA 1 1
1 668 1 1 44 GLU CB C 15.860 -18.277 -13.426 1.00 . A A . 44 GLU CB 1 1
1 669 1 1 44 GLU CD C 14.720 -16.638 -14.974 1.00 . A A . 44 GLU CD 1 1
1 670 1 1 44 GLU CG C 14.924 -17.085 -13.540 1.00 . A A . 44 GLU CG 1 1
1 671 1 1 44 GLU H H 13.961 -19.649 -12.114 1.00 . A A . 44 GLU H 1 1
1 672 1 1 44 GLU HA H 14.970 -19.578 -14.873 1.00 . A A . 44 GLU HA 1 1
1 673 1 1 44 GLU HB2 H 16.200 -18.346 -12.403 1.00 . A A . 44 GLU HB2 1 1
1 674 1 1 44 GLU HB3 H 16.711 -18.101 -14.067 1.00 . A A . 44 GLU HB3 1 1
1 675 1 1 44 GLU HG2 H 13.965 -17.355 -13.123 1.00 . A A . 44 GLU HG2 1 1
1 676 1 1 44 GLU HG3 H 15.340 -16.262 -12.977 1.00 . A A . 44 GLU HG3 1 1
1 677 1 1 44 GLU N N 13.971 -19.804 -13.081 1.00 . A A . 44 GLU N 1 1
1 678 1 1 44 GLU O O 15.822 -21.770 -12.979 1.00 . A A . 44 GLU O 1 1
1 679 1 1 44 GLU OE1 O 15.665 -16.775 -15.779 1.00 . A A . 44 GLU OE1 1 1
1 680 1 1 44 GLU OE2 O 13.614 -16.152 -15.292 1.00 . A A . 44 GLU OE2 1 1
1 681 1 1 45 ALA C C 19.827 -21.063 -14.208 1.00 . A A . 45 ALA C 1 1
1 682 1 1 45 ALA CA C 18.448 -21.603 -13.846 1.00 . A A . 45 ALA CA 1 1
1 683 1 1 45 ALA CB C 18.122 -22.830 -14.686 1.00 . A A . 45 ALA CB 1 1
1 684 1 1 45 ALA H H 17.651 -19.750 -14.486 1.00 . A A . 45 ALA H 1 1
1 685 1 1 45 ALA HA H 18.449 -21.898 -12.807 1.00 . A A . 45 ALA HA 1 1
1 686 1 1 45 ALA HB1 H 17.554 -23.530 -14.092 1.00 . A A . 45 ALA HB1 1 1
1 687 1 1 45 ALA HB2 H 17.542 -22.533 -15.547 1.00 . A A . 45 ALA HB2 1 1
1 688 1 1 45 ALA HB3 H 19.040 -23.296 -15.012 1.00 . A A . 45 ALA HB3 1 1
1 689 1 1 45 ALA N N 17.422 -20.583 -14.023 1.00 . A A . 45 ALA N 1 1
1 690 1 1 45 ALA O O 20.728 -21.024 -13.370 1.00 . A A . 45 ALA O 1 1
1 691 1 1 46 SER C C 21.406 -18.645 -15.551 1.00 . A A . 46 SER C 1 1
1 692 1 1 46 SER CA C 21.257 -20.114 -15.935 1.00 . A A . 46 SER CA 1 1
1 693 1 1 46 SER CB C 21.366 -20.271 -17.453 1.00 . A A . 46 SER CB 1 1
1 694 1 1 46 SER H H 19.229 -20.705 -16.082 1.00 . A A . 46 SER H 1 1
1 695 1 1 46 SER HA H 22.049 -20.679 -15.466 1.00 . A A . 46 SER HA 1 1
1 696 1 1 46 SER HB2 H 20.948 -19.399 -17.933 1.00 . A A . 46 SER HB2 1 1
1 697 1 1 46 SER HB3 H 22.406 -20.369 -17.728 1.00 . A A . 46 SER HB3 1 1
1 698 1 1 46 SER HG H 21.151 -21.832 -18.616 1.00 . A A . 46 SER HG 1 1
1 699 1 1 46 SER N N 19.985 -20.648 -15.461 1.00 . A A . 46 SER N 1 1
1 700 1 1 46 SER O O 21.599 -17.786 -16.411 1.00 . A A . 46 SER O 1 1
1 701 1 1 46 SER OG O 20.665 -21.418 -17.899 1.00 . A A . 46 SER OG 1 1
1 702 1 1 47 GLN C C 22.368 -16.945 -12.549 1.00 . A A . 47 GLN C 1 1
1 703 1 1 47 GLN CA C 21.439 -17.001 -13.757 1.00 . A A . 47 GLN CA 1 1
1 704 1 1 47 GLN CB C 20.064 -16.445 -13.385 1.00 . A A . 47 GLN CB 1 1
1 705 1 1 47 GLN CD C 19.515 -14.529 -14.937 1.00 . A A . 47 GLN CD 1 1
1 706 1 1 47 GLN CG C 19.954 -14.937 -13.544 1.00 . A A . 47 GLN CG 1 1
1 707 1 1 47 GLN H H 21.160 -19.095 -13.619 1.00 . A A . 47 GLN H 1 1
1 708 1 1 47 GLN HA H 21.859 -16.398 -14.547 1.00 . A A . 47 GLN HA 1 1
1 709 1 1 47 GLN HB2 H 19.319 -16.908 -14.014 1.00 . A A . 47 GLN HB2 1 1
1 710 1 1 47 GLN HB3 H 19.856 -16.692 -12.354 1.00 . A A . 47 GLN HB3 1 1
1 711 1 1 47 GLN HE21 H 17.676 -14.160 -14.275 1.00 . A A . 47 GLN HE21 1 1
1 712 1 1 47 GLN HE22 H 17.938 -13.883 -15.960 1.00 . A A . 47 GLN HE22 1 1
1 713 1 1 47 GLN HG2 H 19.232 -14.565 -12.833 1.00 . A A . 47 GLN HG2 1 1
1 714 1 1 47 GLN HG3 H 20.918 -14.496 -13.342 1.00 . A A . 47 GLN HG3 1 1
1 715 1 1 47 GLN N N 21.315 -18.366 -14.255 1.00 . A A . 47 GLN N 1 1
1 716 1 1 47 GLN NE2 N 18.248 -14.153 -15.072 1.00 . A A . 47 GLN NE2 1 1
1 717 1 1 47 GLN O O 22.215 -17.712 -11.598 1.00 . A A . 47 GLN O 1 1
1 718 1 1 47 GLN OE1 O 20.305 -14.550 -15.881 1.00 . A A . 47 GLN OE1 1 1
1 719 1 1 48 LYS C C 23.600 -15.331 -10.253 1.00 . A A . 48 LYS C 1 1
1 720 1 1 48 LYS CA C 24.287 -15.874 -11.502 1.00 . A A . 48 LYS CA 1 1
1 721 1 1 48 LYS CB C 25.421 -14.937 -11.921 1.00 . A A . 48 LYS CB 1 1
1 722 1 1 48 LYS CD C 27.511 -15.292 -13.269 1.00 . A A . 48 LYS CD 1 1
1 723 1 1 48 LYS CE C 28.022 -16.582 -12.646 1.00 . A A . 48 LYS CE 1 1
1 724 1 1 48 LYS CG C 25.992 -15.249 -13.294 1.00 . A A . 48 LYS CG 1 1
1 725 1 1 48 LYS H H 23.404 -15.450 -13.378 1.00 . A A . 48 LYS H 1 1
1 726 1 1 48 LYS HA H 24.699 -16.846 -11.278 1.00 . A A . 48 LYS HA 1 1
1 727 1 1 48 LYS HB2 H 25.049 -13.923 -11.931 1.00 . A A . 48 LYS HB2 1 1
1 728 1 1 48 LYS HB3 H 26.220 -15.011 -11.197 1.00 . A A . 48 LYS HB3 1 1
1 729 1 1 48 LYS HD2 H 27.881 -15.224 -14.281 1.00 . A A . 48 LYS HD2 1 1
1 730 1 1 48 LYS HD3 H 27.877 -14.454 -12.693 1.00 . A A . 48 LYS HD3 1 1
1 731 1 1 48 LYS HE2 H 27.283 -16.947 -11.949 1.00 . A A . 48 LYS HE2 1 1
1 732 1 1 48 LYS HE3 H 28.169 -17.311 -13.429 1.00 . A A . 48 LYS HE3 1 1
1 733 1 1 48 LYS HG2 H 25.621 -16.210 -13.618 1.00 . A A . 48 LYS HG2 1 1
1 734 1 1 48 LYS HG3 H 25.674 -14.484 -13.988 1.00 . A A . 48 LYS HG3 1 1
1 735 1 1 48 LYS HZ1 H 30.108 -16.502 -12.579 1.00 . A A . 48 LYS HZ1 1 1
1 736 1 1 48 LYS HZ2 H 29.398 -17.067 -11.151 1.00 . A A . 48 LYS HZ2 1 1
1 737 1 1 48 LYS HZ3 H 29.347 -15.418 -11.526 1.00 . A A . 48 LYS HZ3 1 1
1 738 1 1 48 LYS N N 23.332 -16.032 -12.593 1.00 . A A . 48 LYS N 1 1
1 739 1 1 48 LYS NZ N 29.309 -16.378 -11.925 1.00 . A A . 48 LYS NZ 1 1
1 740 1 1 48 LYS O O 23.952 -15.695 -9.131 1.00 . A A . 48 LYS O 1 1
1 741 1 1 49 VAL C C 20.939 -14.884 -8.707 1.00 . A A . 49 VAL C 1 1
1 742 1 1 49 VAL CA C 21.879 -13.867 -9.345 1.00 . A A . 49 VAL CA 1 1
1 743 1 1 49 VAL CB C 21.062 -12.645 -9.802 1.00 . A A . 49 VAL CB 1 1
1 744 1 1 49 VAL CG1 C 21.983 -11.480 -10.133 1.00 . A A . 49 VAL CG1 1 1
1 745 1 1 49 VAL CG2 C 20.192 -13.002 -10.998 1.00 . A A . 49 VAL CG2 1 1
1 746 1 1 49 VAL H H 22.383 -14.207 -11.373 1.00 . A A . 49 VAL H 1 1
1 747 1 1 49 VAL HA H 22.595 -13.540 -8.605 1.00 . A A . 49 VAL HA 1 1
1 748 1 1 49 VAL HB H 20.416 -12.345 -8.990 1.00 . A A . 49 VAL HB 1 1
1 749 1 1 49 VAL HG11 H 22.657 -11.308 -9.306 1.00 . A A . 49 VAL HG11 1 1
1 750 1 1 49 VAL HG12 H 22.553 -11.712 -11.021 1.00 . A A . 49 VAL HG12 1 1
1 751 1 1 49 VAL HG13 H 21.393 -10.592 -10.305 1.00 . A A . 49 VAL HG13 1 1
1 752 1 1 49 VAL HG21 H 20.817 -13.164 -11.863 1.00 . A A . 49 VAL HG21 1 1
1 753 1 1 49 VAL HG22 H 19.637 -13.903 -10.781 1.00 . A A . 49 VAL HG22 1 1
1 754 1 1 49 VAL HG23 H 19.504 -12.194 -11.197 1.00 . A A . 49 VAL HG23 1 1
1 755 1 1 49 VAL N N 22.617 -14.459 -10.455 1.00 . A A . 49 VAL N 1 1
1 756 1 1 49 VAL O O 20.670 -14.828 -7.507 1.00 . A A . 49 VAL O 1 1
1 757 1 1 50 ARG C C 20.096 -17.529 -7.795 1.00 . A A . 50 ARG C 1 1
1 758 1 1 50 ARG CA C 19.530 -16.841 -9.033 1.00 . A A . 50 ARG CA 1 1
1 759 1 1 50 ARG CB C 19.266 -17.876 -10.129 1.00 . A A . 50 ARG CB 1 1
1 760 1 1 50 ARG CD C 19.355 -20.359 -9.756 1.00 . A A . 50 ARG CD 1 1
1 761 1 1 50 ARG CG C 18.510 -19.100 -9.640 1.00 . A A . 50 ARG CG 1 1
1 762 1 1 50 ARG CZ C 20.826 -21.731 -8.341 1.00 . A A . 50 ARG CZ 1 1
1 763 1 1 50 ARG H H 20.693 -15.804 -10.465 1.00 . A A . 50 ARG H 1 1
1 764 1 1 50 ARG HA H 18.599 -16.362 -8.770 1.00 . A A . 50 ARG HA 1 1
1 765 1 1 50 ARG HB2 H 18.686 -17.412 -10.914 1.00 . A A . 50 ARG HB2 1 1
1 766 1 1 50 ARG HB3 H 20.211 -18.201 -10.535 1.00 . A A . 50 ARG HB3 1 1
1 767 1 1 50 ARG HD2 H 18.705 -21.195 -9.971 1.00 . A A . 50 ARG HD2 1 1
1 768 1 1 50 ARG HD3 H 20.057 -20.232 -10.566 1.00 . A A . 50 ARG HD3 1 1
1 769 1 1 50 ARG HE H 20.040 -19.977 -7.806 1.00 . A A . 50 ARG HE 1 1
1 770 1 1 50 ARG HG2 H 18.240 -18.956 -8.604 1.00 . A A . 50 ARG HG2 1 1
1 771 1 1 50 ARG HG3 H 17.616 -19.221 -10.234 1.00 . A A . 50 ARG HG3 1 1
1 772 1 1 50 ARG HH11 H 20.434 -22.507 -10.165 1.00 . A A . 50 ARG HH11 1 1
1 773 1 1 50 ARG HH12 H 21.469 -23.464 -9.158 1.00 . A A . 50 ARG HH12 1 1
1 774 1 1 50 ARG HH21 H 21.403 -21.228 -6.471 1.00 . A A . 50 ARG HH21 1 1
1 775 1 1 50 ARG HH22 H 22.019 -22.735 -7.056 1.00 . A A . 50 ARG HH22 1 1
1 776 1 1 50 ARG N N 20.442 -15.812 -9.518 1.00 . A A . 50 ARG N 1 1
1 777 1 1 50 ARG NE N 20.094 -20.638 -8.527 1.00 . A A . 50 ARG NE 1 1
1 778 1 1 50 ARG NH1 N 20.917 -22.642 -9.300 1.00 . A A . 50 ARG NH1 1 1
1 779 1 1 50 ARG NH2 N 21.469 -21.913 -7.195 1.00 . A A . 50 ARG NH2 1 1
1 780 1 1 50 ARG O O 19.353 -17.922 -6.896 1.00 . A A . 50 ARG O 1 1
1 781 1 1 51 ASN C C 22.046 -17.420 -5.393 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 22.083 -18.314 -6.628 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 23.533 -18.647 -6.987 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 24.159 -19.627 -6.014 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 21.957 -17.339 -8.502 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 21.556 -19.231 -6.410 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 23.562 -19.082 -7.975 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 24.117 -17.739 -6.981 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 25.612 -18.331 -5.606 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 25.692 -19.839 -4.766 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 21.417 -17.673 -7.755 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 25.266 -19.225 -5.400 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 21.927 -17.903 -4.266 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 23.654 -20.732 -5.817 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 LEU C C 20.700 -14.925 -4.020 1.00 . A A . 52 LEU C 1 1
1 796 1 1 52 LEU CA C 22.124 -15.150 -4.517 1.00 . A A . 52 LEU CA 1 1
1 797 1 1 52 LEU CB C 22.735 -13.821 -4.968 1.00 . A A . 52 LEU CB 1 1
1 798 1 1 52 LEU CD1 C 24.460 -13.708 -3.153 1.00 . A A . 52 LEU CD1 1 1
1 799 1 1 52 LEU CD2 C 23.870 -11.648 -4.444 1.00 . A A . 52 LEU CD2 1 1
1 800 1 1 52 LEU CG C 23.347 -12.956 -3.866 1.00 . A A . 52 LEU CG 1 1
1 801 1 1 52 LEU H H 22.239 -15.788 -6.532 1.00 . A A . 52 LEU H 1 1
1 802 1 1 52 LEU HA H 22.716 -15.553 -3.709 1.00 . A A . 52 LEU HA 1 1
1 803 1 1 52 LEU HB2 H 23.511 -14.041 -5.685 1.00 . A A . 52 LEU HB2 1 1
1 804 1 1 52 LEU HB3 H 21.956 -13.246 -5.448 1.00 . A A . 52 LEU HB3 1 1
1 805 1 1 52 LEU HD11 H 24.056 -14.214 -2.289 1.00 . A A . 52 LEU HD11 1 1
1 806 1 1 52 LEU HD12 H 25.221 -13.010 -2.838 1.00 . A A . 52 LEU HD12 1 1
1 807 1 1 52 LEU HD13 H 24.893 -14.434 -3.826 1.00 . A A . 52 LEU HD13 1 1
1 808 1 1 52 LEU HD21 H 23.227 -11.329 -5.251 1.00 . A A . 52 LEU HD21 1 1
1 809 1 1 52 LEU HD22 H 24.872 -11.796 -4.817 1.00 . A A . 52 LEU HD22 1 1
1 810 1 1 52 LEU HD23 H 23.881 -10.893 -3.671 1.00 . A A . 52 LEU HD23 1 1
1 811 1 1 52 LEU HG H 22.584 -12.719 -3.137 1.00 . A A . 52 LEU HG 1 1
1 812 1 1 52 LEU N N 22.147 -16.113 -5.612 1.00 . A A . 52 LEU N 1 1
1 813 1 1 52 LEU O O 20.474 -14.705 -2.829 1.00 . A A . 52 LEU O 1 1
1 814 1 1 53 LEU C C 17.876 -15.833 -3.582 1.00 . A A . 53 LEU C 1 1
1 815 1 1 53 LEU CA C 18.338 -14.787 -4.593 1.00 . A A . 53 LEU CA 1 1
1 816 1 1 53 LEU CB C 17.469 -14.856 -5.849 1.00 . A A . 53 LEU CB 1 1
1 817 1 1 53 LEU CD1 C 17.782 -13.688 -8.045 1.00 . A A . 53 LEU CD1 1 1
1 818 1 1 53 LEU CD2 C 15.830 -13.111 -6.592 1.00 . A A . 53 LEU CD2 1 1
1 819 1 1 53 LEU CG C 17.288 -13.544 -6.614 1.00 . A A . 53 LEU CG 1 1
1 820 1 1 53 LEU H H 19.983 -15.161 -5.871 1.00 . A A . 53 LEU H 1 1
1 821 1 1 53 LEU HA H 18.239 -13.808 -4.150 1.00 . A A . 53 LEU HA 1 1
1 822 1 1 53 LEU HB2 H 17.916 -15.572 -6.522 1.00 . A A . 53 LEU HB2 1 1
1 823 1 1 53 LEU HB3 H 16.490 -15.206 -5.554 1.00 . A A . 53 LEU HB3 1 1
1 824 1 1 53 LEU HD11 H 16.946 -13.898 -8.695 1.00 . A A . 53 LEU HD11 1 1
1 825 1 1 53 LEU HD12 H 18.494 -14.499 -8.100 1.00 . A A . 53 LEU HD12 1 1
1 826 1 1 53 LEU HD13 H 18.259 -12.770 -8.355 1.00 . A A . 53 LEU HD13 1 1
1 827 1 1 53 LEU HD21 H 15.202 -13.970 -6.410 1.00 . A A . 53 LEU HD21 1 1
1 828 1 1 53 LEU HD22 H 15.572 -12.670 -7.543 1.00 . A A . 53 LEU HD22 1 1
1 829 1 1 53 LEU HD23 H 15.683 -12.383 -5.806 1.00 . A A . 53 LEU HD23 1 1
1 830 1 1 53 LEU HG H 17.875 -12.773 -6.135 1.00 . A A . 53 LEU HG 1 1
1 831 1 1 53 LEU N N 19.742 -14.982 -4.938 1.00 . A A . 53 LEU N 1 1
1 832 1 1 53 LEU O O 17.136 -15.523 -2.647 1.00 . A A . 53 LEU O 1 1
1 833 1 1 54 LEU C C 18.737 -18.083 -1.575 1.00 . A A . 54 LEU C 1 1
1 834 1 1 54 LEU CA C 17.951 -18.162 -2.880 1.00 . A A . 54 LEU CA 1 1
1 835 1 1 54 LEU CB C 18.201 -19.510 -3.558 1.00 . A A . 54 LEU CB 1 1
1 836 1 1 54 LEU CD1 C 18.282 -20.567 -5.830 1.00 . A A . 54 LEU CD1 1 1
1 837 1 1 54 LEU CD2 C 16.121 -20.473 -4.574 1.00 . A A . 54 LEU CD2 1 1
1 838 1 1 54 LEU CG C 17.435 -19.760 -4.858 1.00 . A A . 54 LEU CG 1 1
1 839 1 1 54 LEU H H 18.904 -17.256 -4.538 1.00 . A A . 54 LEU H 1 1
1 840 1 1 54 LEU HA H 16.898 -18.069 -2.658 1.00 . A A . 54 LEU HA 1 1
1 841 1 1 54 LEU HB2 H 19.256 -19.579 -3.777 1.00 . A A . 54 LEU HB2 1 1
1 842 1 1 54 LEU HB3 H 17.929 -20.287 -2.858 1.00 . A A . 54 LEU HB3 1 1
1 843 1 1 54 LEU HD11 H 17.795 -21.507 -6.037 1.00 . A A . 54 LEU HD11 1 1
1 844 1 1 54 LEU HD12 H 19.252 -20.753 -5.393 1.00 . A A . 54 LEU HD12 1 1
1 845 1 1 54 LEU HD13 H 18.403 -20.012 -6.749 1.00 . A A . 54 LEU HD13 1 1
1 846 1 1 54 LEU HD21 H 15.765 -20.193 -3.594 1.00 . A A . 54 LEU HD21 1 1
1 847 1 1 54 LEU HD22 H 16.277 -21.541 -4.610 1.00 . A A . 54 LEU HD22 1 1
1 848 1 1 54 LEU HD23 H 15.391 -20.190 -5.318 1.00 . A A . 54 LEU HD23 1 1
1 849 1 1 54 LEU HG H 17.208 -18.810 -5.323 1.00 . A A . 54 LEU HG 1 1
1 850 1 1 54 LEU N N 18.318 -17.070 -3.775 1.00 . A A . 54 LEU N 1 1
1 851 1 1 54 LEU O O 18.160 -18.122 -0.487 1.00 . A A . 54 LEU O 1 1
1 852 1 1 55 HIS C C 20.505 -16.719 0.378 1.00 . A A . 55 HIS C 1 1
1 853 1 1 55 HIS CA C 20.921 -17.881 -0.519 1.00 . A A . 55 HIS CA 1 1
1 854 1 1 55 HIS CB C 22.379 -17.712 -0.948 1.00 . A A . 55 HIS CB 1 1
1 855 1 1 55 HIS CD2 C 23.454 -19.053 0.995 1.00 . A A . 55 HIS CD2 1 1
1 856 1 1 55 HIS CE1 C 25.100 -17.681 1.460 1.00 . A A . 55 HIS CE1 1 1
1 857 1 1 55 HIS CG C 23.362 -18.004 0.144 1.00 . A A . 55 HIS CG 1 1
1 858 1 1 55 HIS H H 20.457 -17.943 -2.584 1.00 . A A . 55 HIS H 1 1
1 859 1 1 55 HIS HA H 20.823 -18.801 0.036 1.00 . A A . 55 HIS HA 1 1
1 860 1 1 55 HIS HB2 H 22.586 -18.383 -1.768 1.00 . A A . 55 HIS HB2 1 1
1 861 1 1 55 HIS HB3 H 22.537 -16.694 -1.273 1.00 . A A . 55 HIS HB3 1 1
1 862 1 1 55 HIS HD1 H 24.611 -16.312 0.020 1.00 . A A . 55 HIS HD1 1 1
1 863 1 1 55 HIS HD2 H 22.794 -19.908 1.033 1.00 . A A . 55 HIS HD2 1 1
1 864 1 1 55 HIS HE1 H 25.973 -17.242 1.918 1.00 . A A . 55 HIS HE1 1 1
1 865 1 1 55 HIS N N 20.056 -17.969 -1.690 1.00 . A A . 55 HIS N 1 1
1 866 1 1 55 HIS ND1 N 24.407 -17.162 0.462 1.00 . A A . 55 HIS ND1 1 1
1 867 1 1 55 HIS NE2 N 24.542 -18.828 1.803 1.00 . A A . 55 HIS NE2 1 1
1 868 1 1 55 HIS O O 20.398 -16.868 1.595 1.00 . A A . 55 HIS O 1 1
1 869 1 1 56 LYS C C 18.439 -14.519 1.033 1.00 . A A . 56 LYS C 1 1
1 870 1 1 56 LYS CA C 19.865 -14.374 0.511 1.00 . A A . 56 LYS CA 1 1
1 871 1 1 56 LYS CB C 19.971 -13.132 -0.376 1.00 . A A . 56 LYS CB 1 1
1 872 1 1 56 LYS CD C 21.478 -11.321 -1.247 1.00 . A A . 56 LYS CD 1 1
1 873 1 1 56 LYS CE C 21.473 -10.291 -0.128 1.00 . A A . 56 LYS CE 1 1
1 874 1 1 56 LYS CG C 21.401 -12.737 -0.701 1.00 . A A . 56 LYS CG 1 1
1 875 1 1 56 LYS H H 20.372 -15.505 -1.205 1.00 . A A . 56 LYS H 1 1
1 876 1 1 56 LYS HA H 20.534 -14.264 1.351 1.00 . A A . 56 LYS HA 1 1
1 877 1 1 56 LYS HB2 H 19.452 -13.322 -1.304 1.00 . A A . 56 LYS HB2 1 1
1 878 1 1 56 LYS HB3 H 19.496 -12.303 0.128 1.00 . A A . 56 LYS HB3 1 1
1 879 1 1 56 LYS HD2 H 22.389 -11.212 -1.816 1.00 . A A . 56 LYS HD2 1 1
1 880 1 1 56 LYS HD3 H 20.627 -11.146 -1.890 1.00 . A A . 56 LYS HD3 1 1
1 881 1 1 56 LYS HE2 H 20.460 -10.167 0.225 1.00 . A A . 56 LYS HE2 1 1
1 882 1 1 56 LYS HE3 H 22.093 -10.652 0.679 1.00 . A A . 56 LYS HE3 1 1
1 883 1 1 56 LYS HG2 H 21.995 -12.797 0.199 1.00 . A A . 56 LYS HG2 1 1
1 884 1 1 56 LYS HG3 H 21.795 -13.420 -1.441 1.00 . A A . 56 LYS HG3 1 1
1 885 1 1 56 LYS HZ1 H 21.311 -8.525 -1.232 1.00 . A A . 56 LYS HZ1 1 1
1 886 1 1 56 LYS HZ2 H 22.896 -9.098 -1.083 1.00 . A A . 56 LYS HZ2 1 1
1 887 1 1 56 LYS HZ3 H 22.143 -8.345 0.230 1.00 . A A . 56 LYS HZ3 1 1
1 888 1 1 56 LYS N N 20.271 -15.562 -0.231 1.00 . A A . 56 LYS N 1 1
1 889 1 1 56 LYS NZ N 21.992 -8.972 -0.585 1.00 . A A . 56 LYS NZ 1 1
1 890 1 1 56 LYS O O 18.089 -13.962 2.072 1.00 . A A . 56 LYS O 1 1
1 891 1 1 57 GLY C C 16.128 -16.343 1.952 1.00 . A A . 57 GLY C 1 1
1 892 1 1 57 GLY CA C 16.243 -15.479 0.712 1.00 . A A . 57 GLY CA 1 1
1 893 1 1 57 GLY H H 17.956 -15.694 -0.515 1.00 . A A . 57 GLY H 1 1
1 894 1 1 57 GLY HA2 H 15.791 -14.519 0.911 1.00 . A A . 57 GLY HA2 1 1
1 895 1 1 57 GLY HA3 H 15.709 -15.957 -0.096 1.00 . A A . 57 GLY HA3 1 1
1 896 1 1 57 GLY N N 17.621 -15.273 0.305 1.00 . A A . 57 GLY N 1 1
1 897 1 1 57 GLY O O 15.454 -15.974 2.915 1.00 . A A . 57 GLY O 1 1
1 898 1 1 58 LYS C C 17.412 -17.795 4.288 1.00 . A A . 58 LYS C 1 1
1 899 1 1 58 LYS CA C 16.753 -18.418 3.061 1.00 . A A . 58 LYS CA 1 1
1 900 1 1 58 LYS CB C 17.457 -19.727 2.699 1.00 . A A . 58 LYS CB 1 1
1 901 1 1 58 LYS CD C 19.859 -19.411 3.364 1.00 . A A . 58 LYS CD 1 1
1 902 1 1 58 LYS CE C 20.867 -20.550 3.367 1.00 . A A . 58 LYS CE 1 1
1 903 1 1 58 LYS CG C 18.882 -19.536 2.207 1.00 . A A . 58 LYS CG 1 1
1 904 1 1 58 LYS H H 17.305 -17.736 1.134 1.00 . A A . 58 LYS H 1 1
1 905 1 1 58 LYS HA H 15.719 -18.626 3.290 1.00 . A A . 58 LYS HA 1 1
1 906 1 1 58 LYS HB2 H 17.483 -20.362 3.573 1.00 . A A . 58 LYS HB2 1 1
1 907 1 1 58 LYS HB3 H 16.894 -20.222 1.921 1.00 . A A . 58 LYS HB3 1 1
1 908 1 1 58 LYS HD2 H 20.391 -18.475 3.275 1.00 . A A . 58 LYS HD2 1 1
1 909 1 1 58 LYS HD3 H 19.307 -19.427 4.293 1.00 . A A . 58 LYS HD3 1 1
1 910 1 1 58 LYS HE2 H 20.353 -21.469 3.129 1.00 . A A . 58 LYS HE2 1 1
1 911 1 1 58 LYS HE3 H 21.617 -20.352 2.616 1.00 . A A . 58 LYS HE3 1 1
1 912 1 1 58 LYS HG2 H 19.162 -20.386 1.604 1.00 . A A . 58 LYS HG2 1 1
1 913 1 1 58 LYS HG3 H 18.928 -18.637 1.609 1.00 . A A . 58 LYS HG3 1 1
1 914 1 1 58 LYS HZ1 H 22.473 -21.127 4.573 1.00 . A A . 58 LYS HZ1 1 1
1 915 1 1 58 LYS HZ2 H 20.962 -21.304 5.313 1.00 . A A . 58 LYS HZ2 1 1
1 916 1 1 58 LYS HZ3 H 21.643 -19.766 5.141 1.00 . A A . 58 LYS HZ3 1 1
1 917 1 1 58 LYS N N 16.785 -17.497 1.930 1.00 . A A . 58 LYS N 1 1
1 918 1 1 58 LYS NZ N 21.533 -20.697 4.691 1.00 . A A . 58 LYS NZ 1 1
1 919 1 1 58 LYS O O 17.126 -18.182 5.420 1.00 . A A . 58 LYS O 1 1
1 920 1 1 59 GLU C C 18.100 -15.101 5.790 1.00 . A A . 59 GLU C 1 1
1 921 1 1 59 GLU CA C 18.994 -16.154 5.141 1.00 . A A . 59 GLU CA 1 1
1 922 1 1 59 GLU CB C 20.277 -15.501 4.624 1.00 . A A . 59 GLU CB 1 1
1 923 1 1 59 GLU CD C 21.865 -16.216 6.453 1.00 . A A . 59 GLU CD 1 1
1 924 1 1 59 GLU CG C 21.537 -16.274 4.974 1.00 . A A . 59 GLU CG 1 1
1 925 1 1 59 GLU H H 18.481 -16.565 3.128 1.00 . A A . 59 GLU H 1 1
1 926 1 1 59 GLU HA H 19.251 -16.896 5.881 1.00 . A A . 59 GLU HA 1 1
1 927 1 1 59 GLU HB2 H 20.217 -15.418 3.548 1.00 . A A . 59 GLU HB2 1 1
1 928 1 1 59 GLU HB3 H 20.358 -14.511 5.047 1.00 . A A . 59 GLU HB3 1 1
1 929 1 1 59 GLU HG2 H 21.401 -17.307 4.692 1.00 . A A . 59 GLU HG2 1 1
1 930 1 1 59 GLU HG3 H 22.366 -15.858 4.420 1.00 . A A . 59 GLU HG3 1 1
1 931 1 1 59 GLU N N 18.295 -16.829 4.053 1.00 . A A . 59 GLU N 1 1
1 932 1 1 59 GLU O O 17.794 -15.179 6.980 1.00 . A A . 59 GLU O 1 1
1 933 1 1 59 GLU OE1 O 22.049 -15.097 6.976 1.00 . A A . 59 GLU OE1 1 1
1 934 1 1 59 GLU OE2 O 21.938 -17.289 7.088 1.00 . A A . 59 GLU OE2 1 1
1 935 1 1 60 VAL C C 15.612 -13.611 6.224 1.00 . A A . 60 VAL C 1 1
1 936 1 1 60 VAL CA C 16.828 -13.047 5.497 1.00 . A A . 60 VAL CA 1 1
1 937 1 1 60 VAL CB C 16.350 -12.133 4.353 1.00 . A A . 60 VAL CB 1 1
1 938 1 1 60 VAL CG1 C 15.459 -12.904 3.390 1.00 . A A . 60 VAL CG1 1 1
1 939 1 1 60 VAL CG2 C 15.621 -10.919 4.910 1.00 . A A . 60 VAL CG2 1 1
1 940 1 1 60 VAL H H 17.963 -14.108 4.060 1.00 . A A . 60 VAL H 1 1
1 941 1 1 60 VAL HA H 17.404 -12.450 6.189 1.00 . A A . 60 VAL HA 1 1
1 942 1 1 60 VAL HB H 17.216 -11.788 3.809 1.00 . A A . 60 VAL HB 1 1
1 943 1 1 60 VAL HG11 H 14.578 -13.247 3.912 1.00 . A A . 60 VAL HG11 1 1
1 944 1 1 60 VAL HG12 H 15.168 -12.260 2.574 1.00 . A A . 60 VAL HG12 1 1
1 945 1 1 60 VAL HG13 H 16.001 -13.755 3.002 1.00 . A A . 60 VAL HG13 1 1
1 946 1 1 60 VAL HG21 H 15.994 -10.025 4.433 1.00 . A A . 60 VAL HG21 1 1
1 947 1 1 60 VAL HG22 H 14.563 -11.016 4.717 1.00 . A A . 60 VAL HG22 1 1
1 948 1 1 60 VAL HG23 H 15.789 -10.856 5.975 1.00 . A A . 60 VAL HG23 1 1
1 949 1 1 60 VAL N N 17.686 -14.116 5.000 1.00 . A A . 60 VAL N 1 1
1 950 1 1 60 VAL O O 15.093 -12.998 7.158 1.00 . A A . 60 VAL O 1 1
1 951 1 1 61 LEU C C 14.316 -15.865 7.829 1.00 . A A . 61 LEU C 1 1
1 952 1 1 61 LEU CA C 14.006 -15.432 6.400 1.00 . A A . 61 LEU CA 1 1
1 953 1 1 61 LEU CB C 13.580 -16.644 5.569 1.00 . A A . 61 LEU CB 1 1
1 954 1 1 61 LEU CD1 C 12.664 -15.498 3.536 1.00 . A A . 61 LEU CD1 1 1
1 955 1 1 61 LEU CD2 C 11.863 -17.788 4.145 1.00 . A A . 61 LEU CD2 1 1
1 956 1 1 61 LEU CG C 12.351 -16.450 4.681 1.00 . A A . 61 LEU CG 1 1
1 957 1 1 61 LEU H H 15.617 -15.224 5.042 1.00 . A A . 61 LEU H 1 1
1 958 1 1 61 LEU HA H 13.198 -14.717 6.420 1.00 . A A . 61 LEU HA 1 1
1 959 1 1 61 LEU HB2 H 14.408 -16.916 4.933 1.00 . A A . 61 LEU HB2 1 1
1 960 1 1 61 LEU HB3 H 13.371 -17.455 6.252 1.00 . A A . 61 LEU HB3 1 1
1 961 1 1 61 LEU HD11 H 13.573 -14.959 3.755 1.00 . A A . 61 LEU HD11 1 1
1 962 1 1 61 LEU HD12 H 11.850 -14.798 3.417 1.00 . A A . 61 LEU HD12 1 1
1 963 1 1 61 LEU HD13 H 12.790 -16.062 2.624 1.00 . A A . 61 LEU HD13 1 1
1 964 1 1 61 LEU HD21 H 10.785 -17.828 4.204 1.00 . A A . 61 LEU HD21 1 1
1 965 1 1 61 LEU HD22 H 12.286 -18.587 4.736 1.00 . A A . 61 LEU HD22 1 1
1 966 1 1 61 LEU HD23 H 12.172 -17.898 3.116 1.00 . A A . 61 LEU HD23 1 1
1 967 1 1 61 LEU HG H 11.555 -16.013 5.268 1.00 . A A . 61 LEU HG 1 1
1 968 1 1 61 LEU N N 15.162 -14.783 5.790 1.00 . A A . 61 LEU N 1 1
1 969 1 1 61 LEU O O 13.486 -15.718 8.725 1.00 . A A . 61 LEU O 1 1
1 970 1 1 62 GLU C C 16.430 -15.678 10.200 1.00 . A A . 62 GLU C 1 1
1 971 1 1 62 GLU CA C 15.937 -16.849 9.355 1.00 . A A . 62 GLU CA 1 1
1 972 1 1 62 GLU CB C 17.039 -17.904 9.232 1.00 . A A . 62 GLU CB 1 1
1 973 1 1 62 GLU CD C 16.622 -20.090 10.427 1.00 . A A . 62 GLU CD 1 1
1 974 1 1 62 GLU CG C 16.512 -19.325 9.122 1.00 . A A . 62 GLU CG 1 1
1 975 1 1 62 GLU H H 16.135 -16.488 7.279 1.00 . A A . 62 GLU H 1 1
1 976 1 1 62 GLU HA H 15.080 -17.292 9.841 1.00 . A A . 62 GLU HA 1 1
1 977 1 1 62 GLU HB2 H 17.627 -17.690 8.352 1.00 . A A . 62 GLU HB2 1 1
1 978 1 1 62 GLU HB3 H 17.675 -17.844 10.102 1.00 . A A . 62 GLU HB3 1 1
1 979 1 1 62 GLU HG2 H 15.473 -19.289 8.831 1.00 . A A . 62 GLU HG2 1 1
1 980 1 1 62 GLU HG3 H 17.079 -19.848 8.366 1.00 . A A . 62 GLU HG3 1 1
1 981 1 1 62 GLU N N 15.517 -16.397 8.034 1.00 . A A . 62 GLU N 1 1
1 982 1 1 62 GLU O O 16.355 -15.710 11.428 1.00 . A A . 62 GLU O 1 1
1 983 1 1 62 GLU OE1 O 15.729 -19.929 11.285 1.00 . A A . 62 GLU OE1 1 1
1 984 1 1 62 GLU OE2 O 17.600 -20.848 10.590 1.00 . A A . 62 GLU OE2 1 1
1 985 1 1 63 TRP C C 16.296 -12.591 10.717 1.00 . A A . 63 TRP C 1 1
1 986 1 1 63 TRP CA C 17.442 -13.466 10.222 1.00 . A A . 63 TRP CA 1 1
1 987 1 1 63 TRP CB C 18.351 -12.659 9.293 1.00 . A A . 63 TRP CB 1 1
1 988 1 1 63 TRP CD1 C 20.756 -13.128 10.042 1.00 . A A . 63 TRP CD1 1 1
1 989 1 1 63 TRP CD2 C 20.044 -11.050 10.480 1.00 . A A . 63 TRP CD2 1 1
1 990 1 1 63 TRP CE2 C 21.370 -11.177 10.938 1.00 . A A . 63 TRP CE2 1 1
1 991 1 1 63 TRP CE3 C 19.388 -9.827 10.646 1.00 . A A . 63 TRP CE3 1 1
1 992 1 1 63 TRP CG C 19.671 -12.309 9.910 1.00 . A A . 63 TRP CG 1 1
1 993 1 1 63 TRP CH2 C 21.383 -8.941 11.701 1.00 . A A . 63 TRP CH2 1 1
1 994 1 1 63 TRP CZ2 C 22.049 -10.127 11.551 1.00 . A A . 63 TRP CZ2 1 1
1 995 1 1 63 TRP CZ3 C 20.063 -8.787 11.255 1.00 . A A . 63 TRP CZ3 1 1
1 996 1 1 63 TRP H H 16.969 -14.681 8.554 1.00 . A A . 63 TRP H 1 1
1 997 1 1 63 TRP HA H 18.018 -13.800 11.072 1.00 . A A . 63 TRP HA 1 1
1 998 1 1 63 TRP HB2 H 18.542 -13.233 8.399 1.00 . A A . 63 TRP HB2 1 1
1 999 1 1 63 TRP HB3 H 17.853 -11.738 9.025 1.00 . A A . 63 TRP HB3 1 1
1 1000 1 1 63 TRP HD1 H 20.788 -14.154 9.707 1.00 . A A . 63 TRP HD1 1 1
1 1001 1 1 63 TRP HE1 H 22.665 -12.826 10.866 1.00 . A A . 63 TRP HE1 1 1
1 1002 1 1 63 TRP HE3 H 18.372 -9.689 10.309 1.00 . A A . 63 TRP HE3 1 1
1 1003 1 1 63 TRP HH2 H 21.871 -8.102 12.171 1.00 . A A . 63 TRP HH2 1 1
1 1004 1 1 63 TRP HZ2 H 23.066 -10.230 11.899 1.00 . A A . 63 TRP HZ2 1 1
1 1005 1 1 63 TRP HZ3 H 19.572 -7.834 11.392 1.00 . A A . 63 TRP HZ3 1 1
1 1006 1 1 63 TRP N N 16.935 -14.647 9.533 1.00 . A A . 63 TRP N 1 1
1 1007 1 1 63 TRP NE1 N 21.782 -12.453 10.660 1.00 . A A . 63 TRP NE1 1 1
1 1008 1 1 63 TRP O O 16.283 -12.165 11.872 1.00 . A A . 63 TRP O 1 1
1 1009 1 1 64 ALA C C 13.499 -12.027 11.447 1.00 . A A . 64 ALA C 1 1
1 1010 1 1 64 ALA CA C 14.183 -11.506 10.188 1.00 . A A . 64 ALA CA 1 1
1 1011 1 1 64 ALA CB C 13.197 -11.458 9.030 1.00 . A A . 64 ALA CB 1 1
1 1012 1 1 64 ALA H H 15.402 -12.696 8.933 1.00 . A A . 64 ALA H 1 1
1 1013 1 1 64 ALA HA H 14.534 -10.500 10.371 1.00 . A A . 64 ALA HA 1 1
1 1014 1 1 64 ALA HB1 H 13.297 -12.356 8.437 1.00 . A A . 64 ALA HB1 1 1
1 1015 1 1 64 ALA HB2 H 12.191 -11.392 9.417 1.00 . A A . 64 ALA HB2 1 1
1 1016 1 1 64 ALA HB3 H 13.405 -10.595 8.416 1.00 . A A . 64 ALA HB3 1 1
1 1017 1 1 64 ALA N N 15.335 -12.328 9.838 1.00 . A A . 64 ALA N 1 1
1 1018 1 1 64 ALA O O 12.961 -11.252 12.238 1.00 . A A . 64 ALA O 1 1
1 1019 1 1 65 GLU C C 13.773 -13.786 14.032 1.00 . A A . 65 GLU C 1 1
1 1020 1 1 65 GLU CA C 12.904 -13.967 12.790 1.00 . A A . 65 GLU CA 1 1
1 1021 1 1 65 GLU CB C 12.666 -15.456 12.533 1.00 . A A . 65 GLU CB 1 1
1 1022 1 1 65 GLU CD C 11.690 -17.204 10.992 1.00 . A A . 65 GLU CD 1 1
1 1023 1 1 65 GLU CG C 11.753 -15.731 11.350 1.00 . A A . 65 GLU CG 1 1
1 1024 1 1 65 GLU H H 13.968 -13.909 10.961 1.00 . A A . 65 GLU H 1 1
1 1025 1 1 65 GLU HA H 11.953 -13.484 12.958 1.00 . A A . 65 GLU HA 1 1
1 1026 1 1 65 GLU HB2 H 13.617 -15.933 12.346 1.00 . A A . 65 GLU HB2 1 1
1 1027 1 1 65 GLU HB3 H 12.221 -15.894 13.414 1.00 . A A . 65 GLU HB3 1 1
1 1028 1 1 65 GLU HG2 H 10.757 -15.393 11.593 1.00 . A A . 65 GLU HG2 1 1
1 1029 1 1 65 GLU HG3 H 12.119 -15.183 10.494 1.00 . A A . 65 GLU HG3 1 1
1 1030 1 1 65 GLU N N 13.524 -13.344 11.627 1.00 . A A . 65 GLU N 1 1
1 1031 1 1 65 GLU O O 13.270 -13.750 15.155 1.00 . A A . 65 GLU O 1 1
1 1032 1 1 65 GLU OE1 O 12.626 -17.692 10.325 1.00 . A A . 65 GLU OE1 1 1
1 1033 1 1 65 GLU OE2 O 10.705 -17.867 11.378 1.00 . A A . 65 GLU OE2 1 1
1 1034 1 1 66 HIS C C 15.786 -12.165 15.627 1.00 . A A . 66 HIS C 1 1
1 1035 1 1 66 HIS CA C 16.020 -13.497 14.922 1.00 . A A . 66 HIS CA 1 1
1 1036 1 1 66 HIS CB C 17.459 -13.571 14.409 1.00 . A A . 66 HIS CB 1 1
1 1037 1 1 66 HIS CD2 C 19.473 -15.083 15.027 1.00 . A A . 66 HIS CD2 1 1
1 1038 1 1 66 HIS CE1 C 18.390 -16.973 15.276 1.00 . A A . 66 HIS CE1 1 1
1 1039 1 1 66 HIS CG C 18.164 -14.837 14.785 1.00 . A A . 66 HIS CG 1 1
1 1040 1 1 66 HIS H H 15.421 -13.710 12.903 1.00 . A A . 66 HIS H 1 1
1 1041 1 1 66 HIS HA H 15.858 -14.297 15.628 1.00 . A A . 66 HIS HA 1 1
1 1042 1 1 66 HIS HB2 H 17.454 -13.501 13.332 1.00 . A A . 66 HIS HB2 1 1
1 1043 1 1 66 HIS HB3 H 18.022 -12.743 14.816 1.00 . A A . 66 HIS HB3 1 1
1 1044 1 1 66 HIS HD1 H 16.551 -16.191 14.841 1.00 . A A . 66 HIS HD1 1 1
1 1045 1 1 66 HIS HD2 H 20.279 -14.363 14.990 1.00 . A A . 66 HIS HD2 1 1
1 1046 1 1 66 HIS HE1 H 18.168 -18.012 15.468 1.00 . A A . 66 HIS HE1 1 1
1 1047 1 1 66 HIS N N 15.080 -13.674 13.821 1.00 . A A . 66 HIS N 1 1
1 1048 1 1 66 HIS ND1 N 17.513 -16.042 14.948 1.00 . A A . 66 HIS ND1 1 1
1 1049 1 1 66 HIS NE2 N 19.587 -16.417 15.331 1.00 . A A . 66 HIS NE2 1 1
1 1050 1 1 66 HIS O O 15.607 -12.118 16.845 1.00 . A A . 66 HIS O 1 1
1 1051 1 1 67 LEU C C 14.134 -9.572 15.864 1.00 . A A . 67 LEU C 1 1
1 1052 1 1 67 LEU CA C 15.578 -9.749 15.406 1.00 . A A . 67 LEU CA 1 1
1 1053 1 1 67 LEU CB C 15.930 -8.685 14.365 1.00 . A A . 67 LEU CB 1 1
1 1054 1 1 67 LEU CD1 C 13.944 -7.369 13.586 1.00 . A A . 67 LEU CD1 1 1
1 1055 1 1 67 LEU CD2 C 15.625 -8.189 11.926 1.00 . A A . 67 LEU CD2 1 1
1 1056 1 1 67 LEU CG C 14.915 -8.487 13.239 1.00 . A A . 67 LEU CG 1 1
1 1057 1 1 67 LEU H H 15.937 -11.184 13.892 1.00 . A A . 67 LEU H 1 1
1 1058 1 1 67 LEU HA H 16.230 -9.636 16.259 1.00 . A A . 67 LEU HA 1 1
1 1059 1 1 67 LEU HB2 H 16.041 -7.743 14.880 1.00 . A A . 67 LEU HB2 1 1
1 1060 1 1 67 LEU HB3 H 16.874 -8.961 13.916 1.00 . A A . 67 LEU HB3 1 1
1 1061 1 1 67 LEU HD11 H 13.088 -7.419 12.930 1.00 . A A . 67 LEU HD11 1 1
1 1062 1 1 67 LEU HD12 H 14.435 -6.415 13.465 1.00 . A A . 67 LEU HD12 1 1
1 1063 1 1 67 LEU HD13 H 13.620 -7.479 14.611 1.00 . A A . 67 LEU HD13 1 1
1 1064 1 1 67 LEU HD21 H 14.982 -7.594 11.296 1.00 . A A . 67 LEU HD21 1 1
1 1065 1 1 67 LEU HD22 H 15.861 -9.118 11.427 1.00 . A A . 67 LEU HD22 1 1
1 1066 1 1 67 LEU HD23 H 16.538 -7.647 12.126 1.00 . A A . 67 LEU HD23 1 1
1 1067 1 1 67 LEU HG H 14.344 -9.396 13.112 1.00 . A A . 67 LEU HG 1 1
1 1068 1 1 67 LEU N N 15.789 -11.084 14.855 1.00 . A A . 67 LEU N 1 1
1 1069 1 1 67 LEU O O 13.867 -8.897 16.858 1.00 . A A . 67 LEU O 1 1
1 1070 1 1 68 ALA C C 11.510 -10.715 16.832 1.00 . A A . 68 ALA C 1 1
1 1071 1 1 68 ALA CA C 11.791 -10.096 15.467 1.00 . A A . 68 ALA CA 1 1
1 1072 1 1 68 ALA CB C 10.954 -10.776 14.394 1.00 . A A . 68 ALA CB 1 1
1 1073 1 1 68 ALA H H 13.483 -10.706 14.352 1.00 . A A . 68 ALA H 1 1
1 1074 1 1 68 ALA HA H 11.518 -9.051 15.494 1.00 . A A . 68 ALA HA 1 1
1 1075 1 1 68 ALA HB1 H 10.970 -10.179 13.494 1.00 . A A . 68 ALA HB1 1 1
1 1076 1 1 68 ALA HB2 H 11.361 -11.754 14.186 1.00 . A A . 68 ALA HB2 1 1
1 1077 1 1 68 ALA HB3 H 9.936 -10.876 14.742 1.00 . A A . 68 ALA HB3 1 1
1 1078 1 1 68 ALA N N 13.208 -10.183 15.133 1.00 . A A . 68 ALA N 1 1
1 1079 1 1 68 ALA O O 10.643 -10.246 17.568 1.00 . A A . 68 ALA O 1 1
1 1080 1 1 69 GLU C C 12.809 -11.714 19.555 1.00 . A A . 69 GLU C 1 1
1 1081 1 1 69 GLU CA C 12.076 -12.453 18.439 1.00 . A A . 69 GLU CA 1 1
1 1082 1 1 69 GLU CB C 12.585 -13.893 18.345 1.00 . A A . 69 GLU CB 1 1
1 1083 1 1 69 GLU CD C 10.845 -15.718 18.484 1.00 . A A . 69 GLU CD 1 1
1 1084 1 1 69 GLU CG C 11.657 -14.817 17.575 1.00 . A A . 69 GLU CG 1 1
1 1085 1 1 69 GLU H H 12.924 -12.096 16.533 1.00 . A A . 69 GLU H 1 1
1 1086 1 1 69 GLU HA H 11.021 -12.468 18.667 1.00 . A A . 69 GLU HA 1 1
1 1087 1 1 69 GLU HB2 H 13.547 -13.890 17.854 1.00 . A A . 69 GLU HB2 1 1
1 1088 1 1 69 GLU HB3 H 12.702 -14.286 19.344 1.00 . A A . 69 GLU HB3 1 1
1 1089 1 1 69 GLU HG2 H 10.978 -14.217 16.988 1.00 . A A . 69 GLU HG2 1 1
1 1090 1 1 69 GLU HG3 H 12.251 -15.435 16.917 1.00 . A A . 69 GLU HG3 1 1
1 1091 1 1 69 GLU N N 12.248 -11.770 17.162 1.00 . A A . 69 GLU N 1 1
1 1092 1 1 69 GLU O O 12.485 -11.867 20.732 1.00 . A A . 69 GLU O 1 1
1 1093 1 1 69 GLU OE1 O 11.405 -16.716 18.985 1.00 . A A . 69 GLU OE1 1 1
1 1094 1 1 69 GLU OE2 O 9.649 -15.427 18.695 1.00 . A A . 69 GLU OE2 1 1
1 1095 1 1 70 TRP C C 13.671 -9.489 21.174 1.00 . A A . 70 TRP C 1 1
1 1096 1 1 70 TRP CA C 14.579 -10.151 20.143 1.00 . A A . 70 TRP CA 1 1
1 1097 1 1 70 TRP CB C 15.420 -9.091 19.430 1.00 . A A . 70 TRP CB 1 1
1 1098 1 1 70 TRP CD1 C 17.879 -9.376 20.093 1.00 . A A . 70 TRP CD1 1 1
1 1099 1 1 70 TRP CD2 C 16.851 -7.654 21.088 1.00 . A A . 70 TRP CD2 1 1
1 1100 1 1 70 TRP CE2 C 18.186 -7.699 21.535 1.00 . A A . 70 TRP CE2 1 1
1 1101 1 1 70 TRP CE3 C 16.011 -6.651 21.579 1.00 . A A . 70 TRP CE3 1 1
1 1102 1 1 70 TRP CG C 16.676 -8.735 20.166 1.00 . A A . 70 TRP CG 1 1
1 1103 1 1 70 TRP CH2 C 17.852 -5.810 22.912 1.00 . A A . 70 TRP CH2 1 1
1 1104 1 1 70 TRP CZ2 C 18.697 -6.781 22.449 1.00 . A A . 70 TRP CZ2 1 1
1 1105 1 1 70 TRP CZ3 C 16.519 -5.740 22.486 1.00 . A A . 70 TRP CZ3 1 1
1 1106 1 1 70 TRP H H 14.010 -10.833 18.221 1.00 . A A . 70 TRP H 1 1
1 1107 1 1 70 TRP HA H 15.239 -10.839 20.651 1.00 . A A . 70 TRP HA 1 1
1 1108 1 1 70 TRP HB2 H 15.699 -9.459 18.454 1.00 . A A . 70 TRP HB2 1 1
1 1109 1 1 70 TRP HB3 H 14.832 -8.192 19.317 1.00 . A A . 70 TRP HB3 1 1
1 1110 1 1 70 TRP HD1 H 18.070 -10.242 19.477 1.00 . A A . 70 TRP HD1 1 1
1 1111 1 1 70 TRP HE1 H 19.725 -9.033 21.034 1.00 . A A . 70 TRP HE1 1 1
1 1112 1 1 70 TRP HE3 H 14.980 -6.581 21.262 1.00 . A A . 70 TRP HE3 1 1
1 1113 1 1 70 TRP HH2 H 18.206 -5.078 23.622 1.00 . A A . 70 TRP HH2 1 1
1 1114 1 1 70 TRP HZ2 H 19.722 -6.821 22.787 1.00 . A A . 70 TRP HZ2 1 1
1 1115 1 1 70 TRP HZ3 H 15.884 -4.958 22.876 1.00 . A A . 70 TRP HZ3 1 1
1 1116 1 1 70 TRP N N 13.799 -10.914 19.175 1.00 . A A . 70 TRP N 1 1
1 1117 1 1 70 TRP NE1 N 18.792 -8.759 20.914 1.00 . A A . 70 TRP NE1 1 1
1 1118 1 1 70 TRP O O 14.019 -9.396 22.351 1.00 . A A . 70 TRP O 1 1
1 1119 1 1 71 ILE C C 11.291 -9.220 22.853 1.00 . A A . 71 ILE C 1 1
1 1120 1 1 71 ILE CA C 11.551 -8.379 21.608 1.00 . A A . 71 ILE CA 1 1
1 1121 1 1 71 ILE CB C 10.213 -8.114 20.893 1.00 . A A . 71 ILE CB 1 1
1 1122 1 1 71 ILE CD1 C 8.502 -9.198 19.351 1.00 . A A . 71 ILE CD1 1 1
1 1123 1 1 71 ILE CG1 C 9.663 -9.412 20.296 1.00 . A A . 71 ILE CG1 1 1
1 1124 1 1 71 ILE CG2 C 10.390 -7.060 19.810 1.00 . A A . 71 ILE CG2 1 1
1 1125 1 1 71 ILE H H 12.289 -9.135 19.775 1.00 . A A . 71 ILE H 1 1
1 1126 1 1 71 ILE HA H 11.969 -7.429 21.909 1.00 . A A . 71 ILE HA 1 1
1 1127 1 1 71 ILE HB H 9.511 -7.735 21.619 1.00 . A A . 71 ILE HB 1 1
1 1128 1 1 71 ILE HD11 H 7.859 -8.421 19.740 1.00 . A A . 71 ILE HD11 1 1
1 1129 1 1 71 ILE HD12 H 8.876 -8.901 18.382 1.00 . A A . 71 ILE HD12 1 1
1 1130 1 1 71 ILE HD13 H 7.941 -10.115 19.256 1.00 . A A . 71 ILE HD13 1 1
1 1131 1 1 71 ILE HG12 H 10.448 -9.910 19.749 1.00 . A A . 71 ILE HG12 1 1
1 1132 1 1 71 ILE HG13 H 9.326 -10.053 21.097 1.00 . A A . 71 ILE HG13 1 1
1 1133 1 1 71 ILE HG21 H 11.076 -6.301 20.156 1.00 . A A . 71 ILE HG21 1 1
1 1134 1 1 71 ILE HG22 H 10.788 -7.523 18.919 1.00 . A A . 71 ILE HG22 1 1
1 1135 1 1 71 ILE HG23 H 9.436 -6.609 19.587 1.00 . A A . 71 ILE HG23 1 1
1 1136 1 1 71 ILE N N 12.508 -9.031 20.724 1.00 . A A . 71 ILE N 1 1
1 1137 1 1 71 ILE O O 11.255 -8.702 23.970 1.00 . A A . 71 ILE O 1 1
1 1138 1 1 72 LEU C C 12.124 -11.666 24.580 1.00 . A A . 72 LEU C 1 1
1 1139 1 1 72 LEU CA C 10.858 -11.437 23.761 1.00 . A A . 72 LEU CA 1 1
1 1140 1 1 72 LEU CB C 10.329 -12.772 23.234 1.00 . A A . 72 LEU CB 1 1
1 1141 1 1 72 LEU CD1 C 9.498 -13.296 20.928 1.00 . A A . 72 LEU CD1 1 1
1 1142 1 1 72 LEU CD2 C 7.928 -13.392 22.872 1.00 . A A . 72 LEU CD2 1 1
1 1143 1 1 72 LEU CG C 9.140 -12.691 22.277 1.00 . A A . 72 LEU CG 1 1
1 1144 1 1 72 LEU H H 11.153 -10.876 21.742 1.00 . A A . 72 LEU H 1 1
1 1145 1 1 72 LEU HA H 10.109 -10.988 24.397 1.00 . A A . 72 LEU HA 1 1
1 1146 1 1 72 LEU HB2 H 11.137 -13.266 22.717 1.00 . A A . 72 LEU HB2 1 1
1 1147 1 1 72 LEU HB3 H 10.031 -13.368 24.085 1.00 . A A . 72 LEU HB3 1 1
1 1148 1 1 72 LEU HD11 H 10.548 -13.139 20.731 1.00 . A A . 72 LEU HD11 1 1
1 1149 1 1 72 LEU HD12 H 8.912 -12.823 20.154 1.00 . A A . 72 LEU HD12 1 1
1 1150 1 1 72 LEU HD13 H 9.288 -14.355 20.941 1.00 . A A . 72 LEU HD13 1 1
1 1151 1 1 72 LEU HD21 H 7.787 -13.065 23.892 1.00 . A A . 72 LEU HD21 1 1
1 1152 1 1 72 LEU HD22 H 8.086 -14.460 22.855 1.00 . A A . 72 LEU HD22 1 1
1 1153 1 1 72 LEU HD23 H 7.050 -13.149 22.291 1.00 . A A . 72 LEU HD23 1 1
1 1154 1 1 72 LEU HG H 8.883 -11.653 22.118 1.00 . A A . 72 LEU HG 1 1
1 1155 1 1 72 LEU N N 11.113 -10.521 22.654 1.00 . A A . 72 LEU N 1 1
1 1156 1 1 72 LEU O O 12.080 -11.713 25.809 1.00 . A A . 72 LEU O 1 1
1 1157 1 1 73 GLU C C 14.832 -10.909 25.546 1.00 . A A . 73 GLU C 1 1
1 1158 1 1 73 GLU CA C 14.531 -12.030 24.555 1.00 . A A . 73 GLU CA 1 1
1 1159 1 1 73 GLU CB C 15.656 -12.129 23.523 1.00 . A A . 73 GLU CB 1 1
1 1160 1 1 73 GLU CD C 16.820 -14.364 23.343 1.00 . A A . 73 GLU CD 1 1
1 1161 1 1 73 GLU CG C 16.825 -12.987 23.978 1.00 . A A . 73 GLU CG 1 1
1 1162 1 1 73 GLU H H 13.223 -11.760 22.912 1.00 . A A . 73 GLU H 1 1
1 1163 1 1 73 GLU HA H 14.466 -12.962 25.094 1.00 . A A . 73 GLU HA 1 1
1 1164 1 1 73 GLU HB2 H 15.258 -12.553 22.613 1.00 . A A . 73 GLU HB2 1 1
1 1165 1 1 73 GLU HB3 H 16.026 -11.136 23.315 1.00 . A A . 73 GLU HB3 1 1
1 1166 1 1 73 GLU HG2 H 17.745 -12.489 23.714 1.00 . A A . 73 GLU HG2 1 1
1 1167 1 1 73 GLU HG3 H 16.774 -13.102 25.051 1.00 . A A . 73 GLU HG3 1 1
1 1168 1 1 73 GLU N N 13.252 -11.807 23.890 1.00 . A A . 73 GLU N 1 1
1 1169 1 1 73 GLU O O 15.495 -11.124 26.561 1.00 . A A . 73 GLU O 1 1
1 1170 1 1 73 GLU OE1 O 15.919 -15.165 23.667 1.00 . A A . 73 GLU OE1 1 1
1 1171 1 1 73 GLU OE2 O 17.719 -14.640 22.521 1.00 . A A . 73 GLU OE2 1 1
1 1172 1 1 74 HIS C C 14.142 -8.865 27.542 1.00 . A A . 74 HIS C 1 1
1 1173 1 1 74 HIS CA C 14.556 -8.556 26.106 1.00 . A A . 74 HIS CA 1 1
1 1174 1 1 74 HIS CB C 13.773 -7.350 25.585 1.00 . A A . 74 HIS CB 1 1
1 1175 1 1 74 HIS CD2 C 13.783 -5.001 26.685 1.00 . A A . 74 HIS CD2 1 1
1 1176 1 1 74 HIS CE1 C 15.861 -4.453 26.252 1.00 . A A . 74 HIS CE1 1 1
1 1177 1 1 74 HIS CG C 14.345 -6.034 26.014 1.00 . A A . 74 HIS CG 1 1
1 1178 1 1 74 HIS H H 13.820 -9.603 24.420 1.00 . A A . 74 HIS H 1 1
1 1179 1 1 74 HIS HA H 15.610 -8.323 26.091 1.00 . A A . 74 HIS HA 1 1
1 1180 1 1 74 HIS HB2 H 13.767 -7.372 24.505 1.00 . A A . 74 HIS HB2 1 1
1 1181 1 1 74 HIS HB3 H 12.756 -7.405 25.948 1.00 . A A . 74 HIS HB3 1 1
1 1182 1 1 74 HIS HD1 H 16.314 -6.197 25.283 1.00 . A A . 74 HIS HD1 1 1
1 1183 1 1 74 HIS HD2 H 12.766 -4.949 27.048 1.00 . A A . 74 HIS HD2 1 1
1 1184 1 1 74 HIS HE1 H 16.790 -3.905 26.201 1.00 . A A . 74 HIS HE1 1 1
1 1185 1 1 74 HIS N N 14.340 -9.711 25.243 1.00 . A A . 74 HIS N 1 1
1 1186 1 1 74 HIS ND1 N 15.646 -5.659 25.756 1.00 . A A . 74 HIS ND1 1 1
1 1187 1 1 74 HIS NE2 N 14.746 -4.032 26.820 1.00 . A A . 74 HIS NE2 1 1
1 1188 1 1 74 HIS O O 14.487 -8.132 28.469 1.00 . A A . 74 HIS O 1 1
2 1189 1 1 1 MET C C 3.663 -3.389 -3.716 1.00 . A A . 1 MET C 1 1
2 1190 1 1 1 MET CA C 3.472 -2.234 -2.738 1.00 . A A . 1 MET CA 1 1
2 1191 1 1 1 MET CB C 2.080 -2.311 -2.106 1.00 . A A . 1 MET CB 1 1
2 1192 1 1 1 MET CE C -0.783 -0.840 -0.835 1.00 . A A . 1 MET CE 1 1
2 1193 1 1 1 MET CG C 1.923 -1.435 -0.874 1.00 . A A . 1 MET CG 1 1
2 1194 1 1 1 MET H1 H 4.062 -0.930 -4.297 1.00 . A A . 1 MET H1 1 1
2 1195 1 1 1 MET HA H 4.215 -2.311 -1.959 1.00 . A A . 1 MET HA 1 1
2 1196 1 1 1 MET HB2 H 1.349 -2.001 -2.837 1.00 . A A . 1 MET HB2 1 1
2 1197 1 1 1 MET HB3 H 1.882 -3.333 -1.821 1.00 . A A . 1 MET HB3 1 1
2 1198 1 1 1 MET HE1 H -0.868 -1.214 -1.845 1.00 . A A . 1 MET HE1 1 1
2 1199 1 1 1 MET HE2 H -1.741 -0.914 -0.342 1.00 . A A . 1 MET HE2 1 1
2 1200 1 1 1 MET HE3 H -0.469 0.193 -0.858 1.00 . A A . 1 MET HE3 1 1
2 1201 1 1 1 MET HG2 H 2.778 -1.584 -0.231 1.00 . A A . 1 MET HG2 1 1
2 1202 1 1 1 MET HG3 H 1.887 -0.402 -1.186 1.00 . A A . 1 MET HG3 1 1
2 1203 1 1 1 MET N N 3.655 -0.951 -3.406 1.00 . A A . 1 MET N 1 1
2 1204 1 1 1 MET O O 2.827 -3.620 -4.589 1.00 . A A . 1 MET O 1 1
2 1205 1 1 1 MET SD S 0.427 -1.811 0.060 1.00 . A A . 1 MET SD 1 1
2 1206 1 1 2 GLY C C 6.536 -5.450 -4.647 1.00 . A A . 2 GLY C 1 1
2 1207 1 1 2 GLY CA C 5.050 -5.231 -4.443 1.00 . A A . 2 GLY CA 1 1
2 1208 1 1 2 GLY H H 5.401 -3.879 -2.852 1.00 . A A . 2 GLY H 1 1
2 1209 1 1 2 GLY HA2 H 4.620 -6.125 -4.016 1.00 . A A . 2 GLY HA2 1 1
2 1210 1 1 2 GLY HA3 H 4.590 -5.046 -5.403 1.00 . A A . 2 GLY HA3 1 1
2 1211 1 1 2 GLY N N 4.769 -4.110 -3.565 1.00 . A A . 2 GLY N 1 1
2 1212 1 1 2 GLY O O 6.991 -5.668 -5.771 1.00 . A A . 2 GLY O 1 1
2 1213 1 1 3 THR C C 9.292 -6.060 -2.286 1.00 . A A . 3 THR C 1 1
2 1214 1 1 3 THR CA C 8.740 -5.582 -3.624 1.00 . A A . 3 THR CA 1 1
2 1215 1 1 3 THR CB C 9.460 -4.282 -4.028 1.00 . A A . 3 THR CB 1 1
2 1216 1 1 3 THR CG2 C 9.070 -3.137 -3.105 1.00 . A A . 3 THR CG2 1 1
2 1217 1 1 3 THR H H 6.875 -5.214 -2.692 1.00 . A A . 3 THR H 1 1
2 1218 1 1 3 THR HA H 8.944 -6.330 -4.375 1.00 . A A . 3 THR HA 1 1
2 1219 1 1 3 THR HB H 9.170 -4.026 -5.037 1.00 . A A . 3 THR HB 1 1
2 1220 1 1 3 THR HG1 H 11.291 -3.974 -4.693 1.00 . A A . 3 THR HG1 1 1
2 1221 1 1 3 THR HG21 H 9.487 -2.215 -3.480 1.00 . A A . 3 THR HG21 1 1
2 1222 1 1 3 THR HG22 H 9.452 -3.327 -2.113 1.00 . A A . 3 THR HG22 1 1
2 1223 1 1 3 THR HG23 H 7.994 -3.056 -3.067 1.00 . A A . 3 THR HG23 1 1
2 1224 1 1 3 THR N N 7.296 -5.391 -3.559 1.00 . A A . 3 THR N 1 1
2 1225 1 1 3 THR O O 8.742 -5.748 -1.229 1.00 . A A . 3 THR O 1 1
2 1226 1 1 3 THR OG1 O 10.879 -4.474 -3.985 1.00 . A A . 3 THR OG1 1 1
2 1227 1 1 4 ILE C C 11.273 -6.222 -0.124 1.00 . A A . 4 ILE C 1 1
2 1228 1 1 4 ILE CA C 11.009 -7.338 -1.129 1.00 . A A . 4 ILE CA 1 1
2 1229 1 1 4 ILE CB C 12.336 -8.053 -1.446 1.00 . A A . 4 ILE CB 1 1
2 1230 1 1 4 ILE CD1 C 11.115 -10.256 -1.814 1.00 . A A . 4 ILE CD1 1 1
2 1231 1 1 4 ILE CG1 C 12.089 -9.244 -2.375 1.00 . A A . 4 ILE CG1 1 1
2 1232 1 1 4 ILE CG2 C 13.013 -8.507 -0.162 1.00 . A A . 4 ILE CG2 1 1
2 1233 1 1 4 ILE H H 10.774 -7.033 -3.210 1.00 . A A . 4 ILE H 1 1
2 1234 1 1 4 ILE HA H 10.333 -8.055 -0.686 1.00 . A A . 4 ILE HA 1 1
2 1235 1 1 4 ILE HB H 12.989 -7.350 -1.940 1.00 . A A . 4 ILE HB 1 1
2 1236 1 1 4 ILE HD11 H 10.851 -9.980 -0.803 1.00 . A A . 4 ILE HD11 1 1
2 1237 1 1 4 ILE HD12 H 10.224 -10.276 -2.424 1.00 . A A . 4 ILE HD12 1 1
2 1238 1 1 4 ILE HD13 H 11.572 -11.234 -1.811 1.00 . A A . 4 ILE HD13 1 1
2 1239 1 1 4 ILE HG12 H 11.692 -8.887 -3.311 1.00 . A A . 4 ILE HG12 1 1
2 1240 1 1 4 ILE HG13 H 13.027 -9.750 -2.556 1.00 . A A . 4 ILE HG13 1 1
2 1241 1 1 4 ILE HG21 H 12.348 -8.343 0.673 1.00 . A A . 4 ILE HG21 1 1
2 1242 1 1 4 ILE HG22 H 13.248 -9.559 -0.232 1.00 . A A . 4 ILE HG22 1 1
2 1243 1 1 4 ILE HG23 H 13.921 -7.943 -0.015 1.00 . A A . 4 ILE HG23 1 1
2 1244 1 1 4 ILE N N 10.382 -6.818 -2.338 1.00 . A A . 4 ILE N 1 1
2 1245 1 1 4 ILE O O 11.158 -6.422 1.085 1.00 . A A . 4 ILE O 1 1
2 1246 1 1 5 ASP C C 10.726 -3.608 1.144 1.00 . A A . 5 ASP C 1 1
2 1247 1 1 5 ASP CA C 11.905 -3.898 0.221 1.00 . A A . 5 ASP CA 1 1
2 1248 1 1 5 ASP CB C 12.217 -2.667 -0.632 1.00 . A A . 5 ASP CB 1 1
2 1249 1 1 5 ASP CG C 13.140 -1.692 0.074 1.00 . A A . 5 ASP CG 1 1
2 1250 1 1 5 ASP H H 11.703 -4.950 -1.605 1.00 . A A . 5 ASP H 1 1
2 1251 1 1 5 ASP HA H 12.769 -4.134 0.824 1.00 . A A . 5 ASP HA 1 1
2 1252 1 1 5 ASP HB2 H 12.691 -2.983 -1.549 1.00 . A A . 5 ASP HB2 1 1
2 1253 1 1 5 ASP HB3 H 11.294 -2.156 -0.865 1.00 . A A . 5 ASP HB3 1 1
2 1254 1 1 5 ASP N N 11.627 -5.047 -0.632 1.00 . A A . 5 ASP N 1 1
2 1255 1 1 5 ASP O O 10.902 -3.103 2.252 1.00 . A A . 5 ASP O 1 1
2 1256 1 1 5 ASP OD1 O 14.371 -1.882 -0.001 1.00 . A A . 5 ASP OD1 1 1
2 1257 1 1 5 ASP OD2 O 12.630 -0.740 0.702 1.00 . A A . 5 ASP OD2 1 1
2 1258 1 1 6 ASP C C 8.325 -4.548 2.732 1.00 . A A . 6 ASP C 1 1
2 1259 1 1 6 ASP CA C 8.315 -3.704 1.461 1.00 . A A . 6 ASP CA 1 1
2 1260 1 1 6 ASP CB C 7.074 -4.029 0.628 1.00 . A A . 6 ASP CB 1 1
2 1261 1 1 6 ASP CG C 5.849 -3.267 1.093 1.00 . A A . 6 ASP CG 1 1
2 1262 1 1 6 ASP H H 9.448 -4.329 -0.214 1.00 . A A . 6 ASP H 1 1
2 1263 1 1 6 ASP HA H 8.289 -2.661 1.737 1.00 . A A . 6 ASP HA 1 1
2 1264 1 1 6 ASP HB2 H 7.264 -3.772 -0.404 1.00 . A A . 6 ASP HB2 1 1
2 1265 1 1 6 ASP HB3 H 6.867 -5.086 0.700 1.00 . A A . 6 ASP HB3 1 1
2 1266 1 1 6 ASP N N 9.524 -3.930 0.678 1.00 . A A . 6 ASP N 1 1
2 1267 1 1 6 ASP O O 7.660 -4.218 3.713 1.00 . A A . 6 ASP O 1 1
2 1268 1 1 6 ASP OD1 O 5.600 -3.231 2.317 1.00 . A A . 6 ASP OD1 1 1
2 1269 1 1 6 ASP OD2 O 5.139 -2.704 0.234 1.00 . A A . 6 ASP OD2 1 1
2 1270 1 1 7 ALA C C 10.097 -5.947 4.925 1.00 . A A . 7 ALA C 1 1
2 1271 1 1 7 ALA CA C 9.180 -6.530 3.855 1.00 . A A . 7 ALA CA 1 1
2 1272 1 1 7 ALA CB C 9.678 -7.901 3.420 1.00 . A A . 7 ALA CB 1 1
2 1273 1 1 7 ALA H H 9.590 -5.850 1.893 1.00 . A A . 7 ALA H 1 1
2 1274 1 1 7 ALA HA H 8.190 -6.649 4.270 1.00 . A A . 7 ALA HA 1 1
2 1275 1 1 7 ALA HB1 H 9.436 -8.056 2.378 1.00 . A A . 7 ALA HB1 1 1
2 1276 1 1 7 ALA HB2 H 10.748 -7.954 3.554 1.00 . A A . 7 ALA HB2 1 1
2 1277 1 1 7 ALA HB3 H 9.201 -8.663 4.018 1.00 . A A . 7 ALA HB3 1 1
2 1278 1 1 7 ALA N N 9.083 -5.639 2.705 1.00 . A A . 7 ALA N 1 1
2 1279 1 1 7 ALA O O 9.696 -5.779 6.076 1.00 . A A . 7 ALA O 1 1
2 1280 1 1 8 PHE C C 11.725 -3.875 6.200 1.00 . A A . 8 PHE C 1 1
2 1281 1 1 8 PHE CA C 12.306 -5.079 5.464 1.00 . A A . 8 PHE CA 1 1
2 1282 1 1 8 PHE CB C 13.576 -4.669 4.715 1.00 . A A . 8 PHE CB 1 1
2 1283 1 1 8 PHE CD1 C 14.215 -7.062 4.315 1.00 . A A . 8 PHE CD1 1 1
2 1284 1 1 8 PHE CD2 C 14.595 -5.482 2.571 1.00 . A A . 8 PHE CD2 1 1
2 1285 1 1 8 PHE CE1 C 14.733 -8.068 3.522 1.00 . A A . 8 PHE CE1 1 1
2 1286 1 1 8 PHE CE2 C 15.113 -6.484 1.772 1.00 . A A . 8 PHE CE2 1 1
2 1287 1 1 8 PHE CG C 14.140 -5.760 3.850 1.00 . A A . 8 PHE CG 1 1
2 1288 1 1 8 PHE CZ C 15.184 -7.778 2.249 1.00 . A A . 8 PHE CZ 1 1
2 1289 1 1 8 PHE H H 11.592 -5.799 3.605 1.00 . A A . 8 PHE H 1 1
2 1290 1 1 8 PHE HA H 12.554 -5.842 6.186 1.00 . A A . 8 PHE HA 1 1
2 1291 1 1 8 PHE HB2 H 13.355 -3.824 4.081 1.00 . A A . 8 PHE HB2 1 1
2 1292 1 1 8 PHE HB3 H 14.333 -4.388 5.432 1.00 . A A . 8 PHE HB3 1 1
2 1293 1 1 8 PHE HD1 H 13.863 -7.291 5.312 1.00 . A A . 8 PHE HD1 1 1
2 1294 1 1 8 PHE HD2 H 14.541 -4.470 2.197 1.00 . A A . 8 PHE HD2 1 1
2 1295 1 1 8 PHE HE1 H 14.787 -9.079 3.897 1.00 . A A . 8 PHE HE1 1 1
2 1296 1 1 8 PHE HE2 H 15.465 -6.254 0.778 1.00 . A A . 8 PHE HE2 1 1
2 1297 1 1 8 PHE HZ H 15.588 -8.563 1.627 1.00 . A A . 8 PHE HZ 1 1
2 1298 1 1 8 PHE N N 11.331 -5.642 4.537 1.00 . A A . 8 PHE N 1 1
2 1299 1 1 8 PHE O O 11.838 -3.767 7.421 1.00 . A A . 8 PHE O 1 1
2 1300 1 1 9 ARG C C 9.423 -2.143 7.037 1.00 . A A . 9 ARG C 1 1
2 1301 1 1 9 ARG CA C 10.507 -1.776 6.027 1.00 . A A . 9 ARG CA 1 1
2 1302 1 1 9 ARG CB C 9.916 -0.891 4.928 1.00 . A A . 9 ARG CB 1 1
2 1303 1 1 9 ARG CD C 8.101 -0.546 3.224 1.00 . A A . 9 ARG CD 1 1
2 1304 1 1 9 ARG CG C 8.716 -1.508 4.228 1.00 . A A . 9 ARG CG 1 1
2 1305 1 1 9 ARG CZ C 6.460 0.656 4.604 1.00 . A A . 9 ARG CZ 1 1
2 1306 1 1 9 ARG H H 11.046 -3.115 4.480 1.00 . A A . 9 ARG H 1 1
2 1307 1 1 9 ARG HA H 11.286 -1.229 6.537 1.00 . A A . 9 ARG HA 1 1
2 1308 1 1 9 ARG HB2 H 9.607 0.048 5.364 1.00 . A A . 9 ARG HB2 1 1
2 1309 1 1 9 ARG HB3 H 10.678 -0.701 4.187 1.00 . A A . 9 ARG HB3 1 1
2 1310 1 1 9 ARG HD2 H 8.861 -0.253 2.515 1.00 . A A . 9 ARG HD2 1 1
2 1311 1 1 9 ARG HD3 H 7.301 -1.053 2.705 1.00 . A A . 9 ARG HD3 1 1
2 1312 1 1 9 ARG HE H 8.056 1.489 3.746 1.00 . A A . 9 ARG HE 1 1
2 1313 1 1 9 ARG HG2 H 9.033 -2.400 3.708 1.00 . A A . 9 ARG HG2 1 1
2 1314 1 1 9 ARG HG3 H 7.973 -1.766 4.969 1.00 . A A . 9 ARG HG3 1 1
2 1315 1 1 9 ARG HH11 H 6.093 -1.316 4.372 1.00 . A A . 9 ARG HH11 1 1
2 1316 1 1 9 ARG HH12 H 4.944 -0.457 5.343 1.00 . A A . 9 ARG HH12 1 1
2 1317 1 1 9 ARG HH21 H 6.551 2.632 5.022 1.00 . A A . 9 ARG HH21 1 1
2 1318 1 1 9 ARG HH22 H 5.205 1.789 5.712 1.00 . A A . 9 ARG HH22 1 1
2 1319 1 1 9 ARG N N 11.104 -2.973 5.448 1.00 . A A . 9 ARG N 1 1
2 1320 1 1 9 ARG NE N 7.566 0.650 3.869 1.00 . A A . 9 ARG NE 1 1
2 1321 1 1 9 ARG NH1 N 5.776 -0.464 4.788 1.00 . A A . 9 ARG NH1 1 1
2 1322 1 1 9 ARG NH2 N 6.037 1.785 5.158 1.00 . A A . 9 ARG NH2 1 1
2 1323 1 1 9 ARG O O 9.250 -1.466 8.050 1.00 . A A . 9 ARG O 1 1
2 1324 1 1 10 ALA C C 8.199 -4.283 8.913 1.00 . A A . 10 ALA C 1 1
2 1325 1 1 10 ALA CA C 7.630 -3.676 7.635 1.00 . A A . 10 ALA CA 1 1
2 1326 1 1 10 ALA CB C 6.747 -4.685 6.917 1.00 . A A . 10 ALA CB 1 1
2 1327 1 1 10 ALA H H 8.882 -3.716 5.929 1.00 . A A . 10 ALA H 1 1
2 1328 1 1 10 ALA HA H 7.022 -2.822 7.894 1.00 . A A . 10 ALA HA 1 1
2 1329 1 1 10 ALA HB1 H 5.715 -4.519 7.191 1.00 . A A . 10 ALA HB1 1 1
2 1330 1 1 10 ALA HB2 H 6.860 -4.567 5.849 1.00 . A A . 10 ALA HB2 1 1
2 1331 1 1 10 ALA HB3 H 7.038 -5.685 7.201 1.00 . A A . 10 ALA HB3 1 1
2 1332 1 1 10 ALA N N 8.696 -3.218 6.752 1.00 . A A . 10 ALA N 1 1
2 1333 1 1 10 ALA O O 7.562 -4.245 9.966 1.00 . A A . 10 ALA O 1 1
2 1334 1 1 11 ILE C C 10.321 -4.431 11.057 1.00 . A A . 11 ILE C 1 1
2 1335 1 1 11 ILE CA C 10.054 -5.458 9.961 1.00 . A A . 11 ILE CA 1 1
2 1336 1 1 11 ILE CB C 11.385 -6.123 9.562 1.00 . A A . 11 ILE CB 1 1
2 1337 1 1 11 ILE CD1 C 10.375 -8.448 9.329 1.00 . A A . 11 ILE CD1 1 1
2 1338 1 1 11 ILE CG1 C 11.126 -7.324 8.650 1.00 . A A . 11 ILE CG1 1 1
2 1339 1 1 11 ILE CG2 C 12.156 -6.549 10.802 1.00 . A A . 11 ILE CG2 1 1
2 1340 1 1 11 ILE H H 9.858 -4.842 7.946 1.00 . A A . 11 ILE H 1 1
2 1341 1 1 11 ILE HA H 9.396 -6.221 10.350 1.00 . A A . 11 ILE HA 1 1
2 1342 1 1 11 ILE HB H 11.979 -5.397 9.029 1.00 . A A . 11 ILE HB 1 1
2 1343 1 1 11 ILE HD11 H 10.971 -9.348 9.299 1.00 . A A . 11 ILE HD11 1 1
2 1344 1 1 11 ILE HD12 H 10.179 -8.181 10.357 1.00 . A A . 11 ILE HD12 1 1
2 1345 1 1 11 ILE HD13 H 9.441 -8.619 8.816 1.00 . A A . 11 ILE HD13 1 1
2 1346 1 1 11 ILE HG12 H 10.545 -7.004 7.800 1.00 . A A . 11 ILE HG12 1 1
2 1347 1 1 11 ILE HG13 H 12.072 -7.716 8.307 1.00 . A A . 11 ILE HG13 1 1
2 1348 1 1 11 ILE HG21 H 11.523 -7.159 11.428 1.00 . A A . 11 ILE HG21 1 1
2 1349 1 1 11 ILE HG22 H 13.025 -7.119 10.506 1.00 . A A . 11 ILE HG22 1 1
2 1350 1 1 11 ILE HG23 H 12.469 -5.674 11.350 1.00 . A A . 11 ILE HG23 1 1
2 1351 1 1 11 ILE N N 9.400 -4.843 8.813 1.00 . A A . 11 ILE N 1 1
2 1352 1 1 11 ILE O O 10.335 -4.763 12.241 1.00 . A A . 11 ILE O 1 1
2 1353 1 1 12 GLU C C 9.626 -1.932 12.565 1.00 . A A . 12 GLU C 1 1
2 1354 1 1 12 GLU CA C 10.794 -2.106 11.600 1.00 . A A . 12 GLU CA 1 1
2 1355 1 1 12 GLU CB C 11.057 -0.795 10.857 1.00 . A A . 12 GLU CB 1 1
2 1356 1 1 12 GLU CD C 12.679 0.362 9.305 1.00 . A A . 12 GLU CD 1 1
2 1357 1 1 12 GLU CG C 12.512 -0.596 10.468 1.00 . A A . 12 GLU CG 1 1
2 1358 1 1 12 GLU H H 10.505 -2.980 9.693 1.00 . A A . 12 GLU H 1 1
2 1359 1 1 12 GLU HA H 11.675 -2.372 12.164 1.00 . A A . 12 GLU HA 1 1
2 1360 1 1 12 GLU HB2 H 10.459 -0.779 9.957 1.00 . A A . 12 GLU HB2 1 1
2 1361 1 1 12 GLU HB3 H 10.760 0.029 11.490 1.00 . A A . 12 GLU HB3 1 1
2 1362 1 1 12 GLU HG2 H 13.048 -0.202 11.318 1.00 . A A . 12 GLU HG2 1 1
2 1363 1 1 12 GLU HG3 H 12.931 -1.552 10.191 1.00 . A A . 12 GLU HG3 1 1
2 1364 1 1 12 GLU N N 10.529 -3.182 10.651 1.00 . A A . 12 GLU N 1 1
2 1365 1 1 12 GLU O O 9.821 -1.662 13.750 1.00 . A A . 12 GLU O 1 1
2 1366 1 1 12 GLU OE1 O 11.955 0.208 8.299 1.00 . A A . 12 GLU OE1 1 1
2 1367 1 1 12 GLU OE2 O 13.536 1.267 9.400 1.00 . A A . 12 GLU OE2 1 1
2 1368 1 1 13 ARG C C 7.010 -3.168 13.754 1.00 . A A . 13 ARG C 1 1
2 1369 1 1 13 ARG CA C 7.210 -1.945 12.863 1.00 . A A . 13 ARG CA 1 1
2 1370 1 1 13 ARG CB C 5.984 -1.744 11.972 1.00 . A A . 13 ARG CB 1 1
2 1371 1 1 13 ARG CD C 5.507 0.670 11.459 1.00 . A A . 13 ARG CD 1 1
2 1372 1 1 13 ARG CG C 5.159 -0.521 12.338 1.00 . A A . 13 ARG CG 1 1
2 1373 1 1 13 ARG CZ C 6.516 2.896 11.725 1.00 . A A . 13 ARG CZ 1 1
2 1374 1 1 13 ARG H H 8.320 -2.302 11.097 1.00 . A A . 13 ARG H 1 1
2 1375 1 1 13 ARG HA H 7.336 -1.075 13.490 1.00 . A A . 13 ARG HA 1 1
2 1376 1 1 13 ARG HB2 H 6.311 -1.636 10.948 1.00 . A A . 13 ARG HB2 1 1
2 1377 1 1 13 ARG HB3 H 5.351 -2.615 12.049 1.00 . A A . 13 ARG HB3 1 1
2 1378 1 1 13 ARG HD2 H 6.312 0.389 10.797 1.00 . A A . 13 ARG HD2 1 1
2 1379 1 1 13 ARG HD3 H 4.638 0.937 10.877 1.00 . A A . 13 ARG HD3 1 1
2 1380 1 1 13 ARG HE H 5.754 1.806 13.211 1.00 . A A . 13 ARG HE 1 1
2 1381 1 1 13 ARG HG2 H 4.112 -0.753 12.211 1.00 . A A . 13 ARG HG2 1 1
2 1382 1 1 13 ARG HG3 H 5.350 -0.265 13.369 1.00 . A A . 13 ARG HG3 1 1
2 1383 1 1 13 ARG HH11 H 6.496 2.193 9.832 1.00 . A A . 13 ARG HH11 1 1
2 1384 1 1 13 ARG HH12 H 7.204 3.761 10.033 1.00 . A A . 13 ARG HH12 1 1
2 1385 1 1 13 ARG HH21 H 6.684 3.870 13.489 1.00 . A A . 13 ARG HH21 1 1
2 1386 1 1 13 ARG HH22 H 7.311 4.714 12.114 1.00 . A A . 13 ARG HH22 1 1
2 1387 1 1 13 ARG N N 8.411 -2.087 12.049 1.00 . A A . 13 ARG N 1 1
2 1388 1 1 13 ARG NE N 5.924 1.828 12.247 1.00 . A A . 13 ARG NE 1 1
2 1389 1 1 13 ARG NH1 N 6.759 2.955 10.423 1.00 . A A . 13 ARG NH1 1 1
2 1390 1 1 13 ARG NH2 N 6.866 3.910 12.507 1.00 . A A . 13 ARG NH2 1 1
2 1391 1 1 13 ARG O O 6.434 -3.072 14.837 1.00 . A A . 13 ARG O 1 1
2 1392 1 1 14 ALA C C 8.132 -5.482 15.357 1.00 . A A . 14 ALA C 1 1
2 1393 1 1 14 ALA CA C 7.363 -5.558 14.042 1.00 . A A . 14 ALA CA 1 1
2 1394 1 1 14 ALA CB C 7.853 -6.734 13.209 1.00 . A A . 14 ALA CB 1 1
2 1395 1 1 14 ALA H H 7.938 -4.330 12.418 1.00 . A A . 14 ALA H 1 1
2 1396 1 1 14 ALA HA H 6.316 -5.713 14.258 1.00 . A A . 14 ALA HA 1 1
2 1397 1 1 14 ALA HB1 H 7.215 -6.852 12.345 1.00 . A A . 14 ALA HB1 1 1
2 1398 1 1 14 ALA HB2 H 8.866 -6.549 12.887 1.00 . A A . 14 ALA HB2 1 1
2 1399 1 1 14 ALA HB3 H 7.823 -7.634 13.805 1.00 . A A . 14 ALA HB3 1 1
2 1400 1 1 14 ALA N N 7.488 -4.317 13.288 1.00 . A A . 14 ALA N 1 1
2 1401 1 1 14 ALA O O 7.589 -5.774 16.422 1.00 . A A . 14 ALA O 1 1
2 1402 1 1 15 ILE C C 9.707 -3.912 17.412 1.00 . A A . 15 ILE C 1 1
2 1403 1 1 15 ILE CA C 10.242 -4.974 16.457 1.00 . A A . 15 ILE CA 1 1
2 1404 1 1 15 ILE CB C 11.694 -4.627 16.082 1.00 . A A . 15 ILE CB 1 1
2 1405 1 1 15 ILE CD1 C 13.746 -5.407 17.372 1.00 . A A . 15 ILE CD1 1 1
2 1406 1 1 15 ILE CG1 C 12.549 -4.483 17.343 1.00 . A A . 15 ILE CG1 1 1
2 1407 1 1 15 ILE CG2 C 11.738 -3.350 15.258 1.00 . A A . 15 ILE CG2 1 1
2 1408 1 1 15 ILE H H 9.775 -4.870 14.396 1.00 . A A . 15 ILE H 1 1
2 1409 1 1 15 ILE HA H 10.240 -5.930 16.961 1.00 . A A . 15 ILE HA 1 1
2 1410 1 1 15 ILE HB H 12.089 -5.430 15.479 1.00 . A A . 15 ILE HB 1 1
2 1411 1 1 15 ILE HD11 H 13.463 -6.348 17.822 1.00 . A A . 15 ILE HD11 1 1
2 1412 1 1 15 ILE HD12 H 14.090 -5.582 16.363 1.00 . A A . 15 ILE HD12 1 1
2 1413 1 1 15 ILE HD13 H 14.537 -4.955 17.950 1.00 . A A . 15 ILE HD13 1 1
2 1414 1 1 15 ILE HG12 H 12.912 -3.469 17.411 1.00 . A A . 15 ILE HG12 1 1
2 1415 1 1 15 ILE HG13 H 11.940 -4.700 18.209 1.00 . A A . 15 ILE HG13 1 1
2 1416 1 1 15 ILE HG21 H 11.097 -3.456 14.395 1.00 . A A . 15 ILE HG21 1 1
2 1417 1 1 15 ILE HG22 H 11.394 -2.521 15.859 1.00 . A A . 15 ILE HG22 1 1
2 1418 1 1 15 ILE HG23 H 12.750 -3.164 14.933 1.00 . A A . 15 ILE HG23 1 1
2 1419 1 1 15 ILE N N 9.399 -5.089 15.274 1.00 . A A . 15 ILE N 1 1
2 1420 1 1 15 ILE O O 9.764 -4.075 18.631 1.00 . A A . 15 ILE O 1 1
2 1421 1 1 16 GLN C C 7.426 -2.205 18.447 1.00 . A A . 16 GLN C 1 1
2 1422 1 1 16 GLN CA C 8.640 -1.739 17.652 1.00 . A A . 16 GLN CA 1 1
2 1423 1 1 16 GLN CB C 8.255 -0.560 16.756 1.00 . A A . 16 GLN CB 1 1
2 1424 1 1 16 GLN CD C 8.967 1.824 17.196 1.00 . A A . 16 GLN CD 1 1
2 1425 1 1 16 GLN CG C 9.355 0.480 16.612 1.00 . A A . 16 GLN CG 1 1
2 1426 1 1 16 GLN H H 9.169 -2.756 15.873 1.00 . A A . 16 GLN H 1 1
2 1427 1 1 16 GLN HA H 9.406 -1.419 18.342 1.00 . A A . 16 GLN HA 1 1
2 1428 1 1 16 GLN HB2 H 8.013 -0.934 15.773 1.00 . A A . 16 GLN HB2 1 1
2 1429 1 1 16 GLN HB3 H 7.385 -0.076 17.173 1.00 . A A . 16 GLN HB3 1 1
2 1430 1 1 16 GLN HE21 H 7.358 1.893 16.031 1.00 . A A . 16 GLN HE21 1 1
2 1431 1 1 16 GLN HE22 H 7.583 3.246 17.081 1.00 . A A . 16 GLN HE22 1 1
2 1432 1 1 16 GLN HG2 H 10.238 0.124 17.124 1.00 . A A . 16 GLN HG2 1 1
2 1433 1 1 16 GLN HG3 H 9.576 0.609 15.563 1.00 . A A . 16 GLN HG3 1 1
2 1434 1 1 16 GLN N N 9.186 -2.827 16.850 1.00 . A A . 16 GLN N 1 1
2 1435 1 1 16 GLN NE2 N 7.858 2.378 16.721 1.00 . A A . 16 GLN NE2 1 1
2 1436 1 1 16 GLN O O 7.080 -1.619 19.473 1.00 . A A . 16 GLN O 1 1
2 1437 1 1 16 GLN OE1 O 9.657 2.359 18.064 1.00 . A A . 16 GLN OE1 1 1
2 1438 1 1 17 ALA C C 5.882 -4.062 20.114 1.00 . A A . 17 ALA C 1 1
2 1439 1 1 17 ALA CA C 5.606 -3.810 18.635 1.00 . A A . 17 ALA CA 1 1
2 1440 1 1 17 ALA CB C 5.162 -5.096 17.954 1.00 . A A . 17 ALA CB 1 1
2 1441 1 1 17 ALA H H 7.105 -3.689 17.146 1.00 . A A . 17 ALA H 1 1
2 1442 1 1 17 ALA HA H 4.806 -3.089 18.546 1.00 . A A . 17 ALA HA 1 1
2 1443 1 1 17 ALA HB1 H 4.267 -5.466 18.433 1.00 . A A . 17 ALA HB1 1 1
2 1444 1 1 17 ALA HB2 H 4.957 -4.898 16.912 1.00 . A A . 17 ALA HB2 1 1
2 1445 1 1 17 ALA HB3 H 5.945 -5.835 18.033 1.00 . A A . 17 ALA HB3 1 1
2 1446 1 1 17 ALA N N 6.781 -3.264 17.968 1.00 . A A . 17 ALA N 1 1
2 1447 1 1 17 ALA O O 5.169 -3.559 20.981 1.00 . A A . 17 ALA O 1 1
2 1448 1 1 18 GLU C C 6.141 -5.863 22.489 1.00 . A A . 18 GLU C 1 1
2 1449 1 1 18 GLU CA C 7.289 -5.162 21.768 1.00 . A A . 18 GLU CA 1 1
2 1450 1 1 18 GLU CB C 7.679 -3.889 22.523 1.00 . A A . 18 GLU CB 1 1
2 1451 1 1 18 GLU CD C 9.921 -2.731 22.618 1.00 . A A . 18 GLU CD 1 1
2 1452 1 1 18 GLU CG C 8.690 -3.029 21.784 1.00 . A A . 18 GLU CG 1 1
2 1453 1 1 18 GLU H H 7.451 -5.215 19.658 1.00 . A A . 18 GLU H 1 1
2 1454 1 1 18 GLU HA H 8.139 -5.826 21.738 1.00 . A A . 18 GLU HA 1 1
2 1455 1 1 18 GLU HB2 H 6.790 -3.299 22.692 1.00 . A A . 18 GLU HB2 1 1
2 1456 1 1 18 GLU HB3 H 8.102 -4.167 23.476 1.00 . A A . 18 GLU HB3 1 1
2 1457 1 1 18 GLU HG2 H 8.999 -3.548 20.888 1.00 . A A . 18 GLU HG2 1 1
2 1458 1 1 18 GLU HG3 H 8.221 -2.095 21.514 1.00 . A A . 18 GLU HG3 1 1
2 1459 1 1 18 GLU N N 6.921 -4.843 20.393 1.00 . A A . 18 GLU N 1 1
2 1460 1 1 18 GLU O O 5.248 -5.215 23.033 1.00 . A A . 18 GLU O 1 1
2 1461 1 1 18 GLU OE1 O 9.780 -2.575 23.849 1.00 . A A . 18 GLU OE1 1 1
2 1462 1 1 18 GLU OE2 O 11.025 -2.652 22.040 1.00 . A A . 18 GLU OE2 1 1
2 1463 1 1 19 ASN C C 5.423 -9.474 23.007 1.00 . A A . 19 ASN C 1 1
2 1464 1 1 19 ASN CA C 5.137 -7.982 23.142 1.00 . A A . 19 ASN CA 1 1
2 1465 1 1 19 ASN CB C 3.766 -7.658 22.543 1.00 . A A . 19 ASN CB 1 1
2 1466 1 1 19 ASN CG C 2.723 -7.376 23.607 1.00 . A A . 19 ASN CG 1 1
2 1467 1 1 19 ASN H H 6.912 -7.652 22.038 1.00 . A A . 19 ASN H 1 1
2 1468 1 1 19 ASN HA H 5.132 -7.721 24.190 1.00 . A A . 19 ASN HA 1 1
2 1469 1 1 19 ASN HB2 H 3.853 -6.786 21.912 1.00 . A A . 19 ASN HB2 1 1
2 1470 1 1 19 ASN HB3 H 3.432 -8.496 21.950 1.00 . A A . 19 ASN HB3 1 1
2 1471 1 1 19 ASN HD21 H 1.819 -9.103 23.213 1.00 . A A . 19 ASN HD21 1 1
2 1472 1 1 19 ASN HD22 H 1.098 -8.144 24.456 1.00 . A A . 19 ASN HD22 1 1
2 1473 1 1 19 ASN N N 6.174 -7.192 22.489 1.00 . A A . 19 ASN N 1 1
2 1474 1 1 19 ASN ND2 N 1.785 -8.301 23.775 1.00 . A A . 19 ASN ND2 1 1
2 1475 1 1 19 ASN O O 6.507 -9.871 22.580 1.00 . A A . 19 ASN O 1 1
2 1476 1 1 19 ASN OD1 O 2.759 -6.338 24.268 1.00 . A A . 19 ASN OD1 1 1
2 1477 1 1 20 GLU C C 3.491 -12.356 22.434 1.00 . A A . 20 GLU C 1 1
2 1478 1 1 20 GLU CA C 4.592 -11.743 23.294 1.00 . A A . 20 GLU CA 1 1
2 1479 1 1 20 GLU CB C 4.563 -12.360 24.694 1.00 . A A . 20 GLU CB 1 1
2 1480 1 1 20 GLU CD C 2.101 -11.984 25.113 1.00 . A A . 20 GLU CD 1 1
2 1481 1 1 20 GLU CG C 3.515 -11.747 25.607 1.00 . A A . 20 GLU CG 1 1
2 1482 1 1 20 GLU H H 3.603 -9.918 23.706 1.00 . A A . 20 GLU H 1 1
2 1483 1 1 20 GLU HA H 5.548 -11.954 22.837 1.00 . A A . 20 GLU HA 1 1
2 1484 1 1 20 GLU HB2 H 4.361 -13.417 24.605 1.00 . A A . 20 GLU HB2 1 1
2 1485 1 1 20 GLU HB3 H 5.532 -12.226 25.152 1.00 . A A . 20 GLU HB3 1 1
2 1486 1 1 20 GLU HG2 H 3.614 -12.182 26.590 1.00 . A A . 20 GLU HG2 1 1
2 1487 1 1 20 GLU HG3 H 3.686 -10.682 25.667 1.00 . A A . 20 GLU HG3 1 1
2 1488 1 1 20 GLU N N 4.444 -10.295 23.374 1.00 . A A . 20 GLU N 1 1
2 1489 1 1 20 GLU O O 2.883 -13.359 22.806 1.00 . A A . 20 GLU O 1 1
2 1490 1 1 20 GLU OE1 O 1.597 -11.149 24.333 1.00 . A A . 20 GLU OE1 1 1
2 1491 1 1 20 GLU OE2 O 1.498 -13.005 25.506 1.00 . A A . 20 GLU OE2 1 1
2 1492 1 1 21 GLY C C 1.996 -11.338 19.188 1.00 . A A . 21 GLY C 1 1
2 1493 1 1 21 GLY CA C 2.211 -12.242 20.385 1.00 . A A . 21 GLY CA 1 1
2 1494 1 1 21 GLY H H 3.756 -10.948 21.035 1.00 . A A . 21 GLY H 1 1
2 1495 1 1 21 GLY HA2 H 2.498 -13.223 20.035 1.00 . A A . 21 GLY HA2 1 1
2 1496 1 1 21 GLY HA3 H 1.283 -12.323 20.931 1.00 . A A . 21 GLY HA3 1 1
2 1497 1 1 21 GLY N N 3.239 -11.744 21.280 1.00 . A A . 21 GLY N 1 1
2 1498 1 1 21 GLY O O 1.627 -11.802 18.109 1.00 . A A . 21 GLY O 1 1
2 1499 1 1 22 ARG C C 3.243 -9.096 17.351 1.00 . A A . 22 ARG C 1 1
2 1500 1 1 22 ARG CA C 2.053 -9.070 18.306 1.00 . A A . 22 ARG CA 1 1
2 1501 1 1 22 ARG CB C 1.881 -7.665 18.886 1.00 . A A . 22 ARG CB 1 1
2 1502 1 1 22 ARG CD C 0.274 -6.906 20.663 1.00 . A A . 22 ARG CD 1 1
2 1503 1 1 22 ARG CG C 0.438 -7.311 19.206 1.00 . A A . 22 ARG CG 1 1
2 1504 1 1 22 ARG CZ C -1.586 -6.627 22.246 1.00 . A A . 22 ARG CZ 1 1
2 1505 1 1 22 ARG H H 2.519 -9.733 20.261 1.00 . A A . 22 ARG H 1 1
2 1506 1 1 22 ARG HA H 1.162 -9.336 17.758 1.00 . A A . 22 ARG HA 1 1
2 1507 1 1 22 ARG HB2 H 2.457 -7.591 19.796 1.00 . A A . 22 ARG HB2 1 1
2 1508 1 1 22 ARG HB3 H 2.255 -6.946 18.172 1.00 . A A . 22 ARG HB3 1 1
2 1509 1 1 22 ARG HD2 H 0.996 -7.447 21.256 1.00 . A A . 22 ARG HD2 1 1
2 1510 1 1 22 ARG HD3 H 0.458 -5.846 20.750 1.00 . A A . 22 ARG HD3 1 1
2 1511 1 1 22 ARG HE H -1.604 -7.851 20.671 1.00 . A A . 22 ARG HE 1 1
2 1512 1 1 22 ARG HG2 H 0.131 -6.488 18.578 1.00 . A A . 22 ARG HG2 1 1
2 1513 1 1 22 ARG HG3 H -0.186 -8.170 19.008 1.00 . A A . 22 ARG HG3 1 1
2 1514 1 1 22 ARG HH11 H 0.042 -5.497 22.639 1.00 . A A . 22 ARG HH11 1 1
2 1515 1 1 22 ARG HH12 H -1.277 -5.310 23.747 1.00 . A A . 22 ARG HH12 1 1
2 1516 1 1 22 ARG HH21 H -3.346 -7.613 22.123 1.00 . A A . 22 ARG HH21 1 1
2 1517 1 1 22 ARG HH22 H -3.203 -6.515 23.453 1.00 . A A . 22 ARG HH22 1 1
2 1518 1 1 22 ARG N N 2.226 -10.043 19.378 1.00 . A A . 22 ARG N 1 1
2 1519 1 1 22 ARG NE N -1.066 -7.197 21.165 1.00 . A A . 22 ARG NE 1 1
2 1520 1 1 22 ARG NH1 N -0.883 -5.739 22.934 1.00 . A A . 22 ARG NH1 1 1
2 1521 1 1 22 ARG NH2 N -2.813 -6.944 22.640 1.00 . A A . 22 ARG NH2 1 1
2 1522 1 1 22 ARG O O 3.103 -8.817 16.160 1.00 . A A . 22 ARG O 1 1
2 1523 1 1 23 TYR C C 5.615 -10.706 16.158 1.00 . A A . 23 TYR C 1 1
2 1524 1 1 23 TYR CA C 5.629 -9.490 17.079 1.00 . A A . 23 TYR CA 1 1
2 1525 1 1 23 TYR CB C 6.862 -9.535 17.983 1.00 . A A . 23 TYR CB 1 1
2 1526 1 1 23 TYR CD1 C 6.334 -11.319 19.690 1.00 . A A . 23 TYR CD1 1 1
2 1527 1 1 23 TYR CD2 C 8.092 -11.735 18.135 1.00 . A A . 23 TYR CD2 1 1
2 1528 1 1 23 TYR CE1 C 6.550 -12.554 20.270 1.00 . A A . 23 TYR CE1 1 1
2 1529 1 1 23 TYR CE2 C 8.313 -12.972 18.708 1.00 . A A . 23 TYR CE2 1 1
2 1530 1 1 23 TYR CG C 7.101 -10.888 18.615 1.00 . A A . 23 TYR CG 1 1
2 1531 1 1 23 TYR CZ C 7.540 -13.377 19.776 1.00 . A A . 23 TYR CZ 1 1
2 1532 1 1 23 TYR H H 4.463 -9.642 18.838 1.00 . A A . 23 TYR H 1 1
2 1533 1 1 23 TYR HA H 5.671 -8.595 16.474 1.00 . A A . 23 TYR HA 1 1
2 1534 1 1 23 TYR HB2 H 7.735 -9.282 17.402 1.00 . A A . 23 TYR HB2 1 1
2 1535 1 1 23 TYR HB3 H 6.743 -8.813 18.778 1.00 . A A . 23 TYR HB3 1 1
2 1536 1 1 23 TYR HD1 H 5.559 -10.672 20.075 1.00 . A A . 23 TYR HD1 1 1
2 1537 1 1 23 TYR HD2 H 8.696 -11.415 17.298 1.00 . A A . 23 TYR HD2 1 1
2 1538 1 1 23 TYR HE1 H 5.944 -12.872 21.106 1.00 . A A . 23 TYR HE1 1 1
2 1539 1 1 23 TYR HE2 H 9.089 -13.617 18.321 1.00 . A A . 23 TYR HE2 1 1
2 1540 1 1 23 TYR HH H 7.892 -15.263 19.661 1.00 . A A . 23 TYR HH 1 1
2 1541 1 1 23 TYR N N 4.414 -9.431 17.882 1.00 . A A . 23 TYR N 1 1
2 1542 1 1 23 TYR O O 6.167 -10.673 15.059 1.00 . A A . 23 TYR O 1 1
2 1543 1 1 23 TYR OH O 7.757 -14.608 20.350 1.00 . A A . 23 TYR OH 1 1
2 1544 1 1 24 ARG C C 3.992 -12.815 14.618 1.00 . A A . 24 ARG C 1 1
2 1545 1 1 24 ARG CA C 4.892 -13.007 15.836 1.00 . A A . 24 ARG CA 1 1
2 1546 1 1 24 ARG CB C 4.359 -14.151 16.701 1.00 . A A . 24 ARG CB 1 1
2 1547 1 1 24 ARG CD C 2.796 -15.806 15.636 1.00 . A A . 24 ARG CD 1 1
2 1548 1 1 24 ARG CG C 4.244 -15.473 15.961 1.00 . A A . 24 ARG CG 1 1
2 1549 1 1 24 ARG CZ C 1.233 -15.611 13.749 1.00 . A A . 24 ARG CZ 1 1
2 1550 1 1 24 ARG H H 4.558 -11.744 17.501 1.00 . A A . 24 ARG H 1 1
2 1551 1 1 24 ARG HA H 5.886 -13.257 15.498 1.00 . A A . 24 ARG HA 1 1
2 1552 1 1 24 ARG HB2 H 5.024 -14.291 17.541 1.00 . A A . 24 ARG HB2 1 1
2 1553 1 1 24 ARG HB3 H 3.380 -13.882 17.068 1.00 . A A . 24 ARG HB3 1 1
2 1554 1 1 24 ARG HD2 H 2.656 -16.872 15.730 1.00 . A A . 24 ARG HD2 1 1
2 1555 1 1 24 ARG HD3 H 2.157 -15.295 16.342 1.00 . A A . 24 ARG HD3 1 1
2 1556 1 1 24 ARG HE H 3.112 -14.942 13.746 1.00 . A A . 24 ARG HE 1 1
2 1557 1 1 24 ARG HG2 H 4.802 -15.408 15.038 1.00 . A A . 24 ARG HG2 1 1
2 1558 1 1 24 ARG HG3 H 4.656 -16.257 16.578 1.00 . A A . 24 ARG HG3 1 1
2 1559 1 1 24 ARG HH11 H 0.481 -16.528 15.385 1.00 . A A . 24 ARG HH11 1 1
2 1560 1 1 24 ARG HH12 H -0.611 -16.384 14.047 1.00 . A A . 24 ARG HH12 1 1
2 1561 1 1 24 ARG HH21 H 1.684 -14.746 11.978 1.00 . A A . 24 ARG HH21 1 1
2 1562 1 1 24 ARG HH22 H 0.075 -15.371 12.110 1.00 . A A . 24 ARG HH22 1 1
2 1563 1 1 24 ARG N N 4.978 -11.779 16.616 1.00 . A A . 24 ARG N 1 1
2 1564 1 1 24 ARG NE N 2.430 -15.397 14.283 1.00 . A A . 24 ARG NE 1 1
2 1565 1 1 24 ARG NH1 N 0.290 -16.225 14.451 1.00 . A A . 24 ARG NH1 1 1
2 1566 1 1 24 ARG NH2 N 0.976 -15.210 12.511 1.00 . A A . 24 ARG NH2 1 1
2 1567 1 1 24 ARG O O 4.344 -13.210 13.507 1.00 . A A . 24 ARG O 1 1
2 1568 1 1 25 GLU C C 2.471 -11.020 12.715 1.00 . A A . 25 GLU C 1 1
2 1569 1 1 25 GLU CA C 1.881 -11.965 13.757 1.00 . A A . 25 GLU CA 1 1
2 1570 1 1 25 GLU CB C 0.581 -11.380 14.313 1.00 . A A . 25 GLU CB 1 1
2 1571 1 1 25 GLU CD C -0.567 -9.297 15.165 1.00 . A A . 25 GLU CD 1 1
2 1572 1 1 25 GLU CG C 0.753 -10.013 14.954 1.00 . A A . 25 GLU CG 1 1
2 1573 1 1 25 GLU H H 2.607 -11.916 15.745 1.00 . A A . 25 GLU H 1 1
2 1574 1 1 25 GLU HA H 1.666 -12.912 13.286 1.00 . A A . 25 GLU HA 1 1
2 1575 1 1 25 GLU HB2 H -0.133 -11.290 13.508 1.00 . A A . 25 GLU HB2 1 1
2 1576 1 1 25 GLU HB3 H 0.186 -12.056 15.058 1.00 . A A . 25 GLU HB3 1 1
2 1577 1 1 25 GLU HG2 H 1.235 -10.137 15.913 1.00 . A A . 25 GLU HG2 1 1
2 1578 1 1 25 GLU HG3 H 1.378 -9.407 14.315 1.00 . A A . 25 GLU HG3 1 1
2 1579 1 1 25 GLU N N 2.830 -12.208 14.837 1.00 . A A . 25 GLU N 1 1
2 1580 1 1 25 GLU O O 2.100 -11.061 11.543 1.00 . A A . 25 GLU O 1 1
2 1581 1 1 25 GLU OE1 O -1.620 -9.966 15.109 1.00 . A A . 25 GLU OE1 1 1
2 1582 1 1 25 GLU OE2 O -0.547 -8.068 15.385 1.00 . A A . 25 GLU OE2 1 1
2 1583 1 1 26 ALA C C 5.031 -9.910 11.335 1.00 . A A . 26 ALA C 1 1
2 1584 1 1 26 ALA CA C 4.037 -9.214 12.258 1.00 . A A . 26 ALA CA 1 1
2 1585 1 1 26 ALA CB C 4.733 -8.125 13.061 1.00 . A A . 26 ALA CB 1 1
2 1586 1 1 26 ALA H H 3.648 -10.184 14.098 1.00 . A A . 26 ALA H 1 1
2 1587 1 1 26 ALA HA H 3.269 -8.748 11.658 1.00 . A A . 26 ALA HA 1 1
2 1588 1 1 26 ALA HB1 H 4.611 -7.176 12.560 1.00 . A A . 26 ALA HB1 1 1
2 1589 1 1 26 ALA HB2 H 4.297 -8.071 14.048 1.00 . A A . 26 ALA HB2 1 1
2 1590 1 1 26 ALA HB3 H 5.785 -8.356 13.144 1.00 . A A . 26 ALA HB3 1 1
2 1591 1 1 26 ALA N N 3.394 -10.168 13.152 1.00 . A A . 26 ALA N 1 1
2 1592 1 1 26 ALA O O 5.183 -9.534 10.172 1.00 . A A . 26 ALA O 1 1
2 1593 1 1 27 LEU C C 6.023 -12.384 9.905 1.00 . A A . 27 LEU C 1 1
2 1594 1 1 27 LEU CA C 6.687 -11.676 11.082 1.00 . A A . 27 LEU CA 1 1
2 1595 1 1 27 LEU CB C 7.398 -12.698 11.971 1.00 . A A . 27 LEU CB 1 1
2 1596 1 1 27 LEU CD1 C 8.827 -13.086 13.993 1.00 . A A . 27 LEU CD1 1 1
2 1597 1 1 27 LEU CD2 C 9.806 -12.000 11.964 1.00 . A A . 27 LEU CD2 1 1
2 1598 1 1 27 LEU CG C 8.555 -12.163 12.815 1.00 . A A . 27 LEU CG 1 1
2 1599 1 1 27 LEU H H 5.542 -11.181 12.791 1.00 . A A . 27 LEU H 1 1
2 1600 1 1 27 LEU HA H 7.414 -10.975 10.701 1.00 . A A . 27 LEU HA 1 1
2 1601 1 1 27 LEU HB2 H 6.666 -13.119 12.642 1.00 . A A . 27 LEU HB2 1 1
2 1602 1 1 27 LEU HB3 H 7.787 -13.478 11.331 1.00 . A A . 27 LEU HB3 1 1
2 1603 1 1 27 LEU HD11 H 8.119 -13.900 13.984 1.00 . A A . 27 LEU HD11 1 1
2 1604 1 1 27 LEU HD12 H 8.726 -12.532 14.915 1.00 . A A . 27 LEU HD12 1 1
2 1605 1 1 27 LEU HD13 H 9.830 -13.479 13.918 1.00 . A A . 27 LEU HD13 1 1
2 1606 1 1 27 LEU HD21 H 10.667 -11.891 12.607 1.00 . A A . 27 LEU HD21 1 1
2 1607 1 1 27 LEU HD22 H 9.706 -11.121 11.344 1.00 . A A . 27 LEU HD22 1 1
2 1608 1 1 27 LEU HD23 H 9.931 -12.870 11.337 1.00 . A A . 27 LEU HD23 1 1
2 1609 1 1 27 LEU HG H 8.287 -11.192 13.208 1.00 . A A . 27 LEU HG 1 1
2 1610 1 1 27 LEU N N 5.706 -10.927 11.859 1.00 . A A . 27 LEU N 1 1
2 1611 1 1 27 LEU O O 6.637 -12.574 8.854 1.00 . A A . 27 LEU O 1 1
2 1612 1 1 28 LYS C C 4.063 -12.665 7.733 1.00 . A A . 28 LYS C 1 1
2 1613 1 1 28 LYS CA C 4.015 -13.453 9.039 1.00 . A A . 28 LYS CA 1 1
2 1614 1 1 28 LYS CB C 2.561 -13.654 9.473 1.00 . A A . 28 LYS CB 1 1
2 1615 1 1 28 LYS CD C 0.988 -14.776 7.867 1.00 . A A . 28 LYS CD 1 1
2 1616 1 1 28 LYS CE C 0.771 -16.065 7.090 1.00 . A A . 28 LYS CE 1 1
2 1617 1 1 28 LYS CG C 1.967 -14.974 9.013 1.00 . A A . 28 LYS CG 1 1
2 1618 1 1 28 LYS H H 4.329 -12.590 10.946 1.00 . A A . 28 LYS H 1 1
2 1619 1 1 28 LYS HA H 4.472 -14.418 8.880 1.00 . A A . 28 LYS HA 1 1
2 1620 1 1 28 LYS HB2 H 2.512 -13.617 10.551 1.00 . A A . 28 LYS HB2 1 1
2 1621 1 1 28 LYS HB3 H 1.963 -12.852 9.065 1.00 . A A . 28 LYS HB3 1 1
2 1622 1 1 28 LYS HD2 H 0.041 -14.446 8.267 1.00 . A A . 28 LYS HD2 1 1
2 1623 1 1 28 LYS HD3 H 1.379 -14.023 7.197 1.00 . A A . 28 LYS HD3 1 1
2 1624 1 1 28 LYS HE2 H 0.259 -15.832 6.169 1.00 . A A . 28 LYS HE2 1 1
2 1625 1 1 28 LYS HE3 H 1.734 -16.501 6.866 1.00 . A A . 28 LYS HE3 1 1
2 1626 1 1 28 LYS HG2 H 2.764 -15.622 8.682 1.00 . A A . 28 LYS HG2 1 1
2 1627 1 1 28 LYS HG3 H 1.448 -15.433 9.842 1.00 . A A . 28 LYS HG3 1 1
2 1628 1 1 28 LYS HZ1 H 0.502 -17.393 8.679 1.00 . A A . 28 LYS HZ1 1 1
2 1629 1 1 28 LYS HZ2 H -0.288 -17.857 7.257 1.00 . A A . 28 LYS HZ2 1 1
2 1630 1 1 28 LYS HZ3 H -0.914 -16.601 8.201 1.00 . A A . 28 LYS HZ3 1 1
2 1631 1 1 28 LYS N N 4.765 -12.770 10.086 1.00 . A A . 28 LYS N 1 1
2 1632 1 1 28 LYS NZ N -0.039 -17.048 7.861 1.00 . A A . 28 LYS NZ 1 1
2 1633 1 1 28 LYS O O 4.239 -13.238 6.657 1.00 . A A . 28 LYS O 1 1
2 1634 1 1 29 HIS C C 5.276 -10.582 5.945 1.00 . A A . 29 HIS C 1 1
2 1635 1 1 29 HIS CA C 3.934 -10.483 6.662 1.00 . A A . 29 HIS CA 1 1
2 1636 1 1 29 HIS CB C 3.664 -9.033 7.066 1.00 . A A . 29 HIS CB 1 1
2 1637 1 1 29 HIS CD2 C 3.004 -8.448 4.627 1.00 . A A . 29 HIS CD2 1 1
2 1638 1 1 29 HIS CE1 C 2.247 -6.420 4.978 1.00 . A A . 29 HIS CE1 1 1
2 1639 1 1 29 HIS CG C 3.129 -8.190 5.950 1.00 . A A . 29 HIS CG 1 1
2 1640 1 1 29 HIS H H 3.769 -10.952 8.720 1.00 . A A . 29 HIS H 1 1
2 1641 1 1 29 HIS HA H 3.155 -10.811 5.990 1.00 . A A . 29 HIS HA 1 1
2 1642 1 1 29 HIS HB2 H 2.941 -9.019 7.868 1.00 . A A . 29 HIS HB2 1 1
2 1643 1 1 29 HIS HB3 H 4.585 -8.585 7.411 1.00 . A A . 29 HIS HB3 1 1
2 1644 1 1 29 HIS HD1 H 2.604 -6.436 6.992 1.00 . A A . 29 HIS HD1 1 1
2 1645 1 1 29 HIS HD2 H 3.285 -9.362 4.122 1.00 . A A . 29 HIS HD2 1 1
2 1646 1 1 29 HIS HE1 H 1.824 -5.440 4.819 1.00 . A A . 29 HIS HE1 1 1
2 1647 1 1 29 HIS N N 3.906 -11.349 7.835 1.00 . A A . 29 HIS N 1 1
2 1648 1 1 29 HIS ND1 N 2.647 -6.911 6.137 1.00 . A A . 29 HIS ND1 1 1
2 1649 1 1 29 HIS NE2 N 2.453 -7.333 4.045 1.00 . A A . 29 HIS NE2 1 1
2 1650 1 1 29 HIS O O 5.361 -10.380 4.733 1.00 . A A . 29 HIS O 1 1
2 1651 1 1 30 PHE C C 7.832 -12.359 5.427 1.00 . A A . 30 PHE C 1 1
2 1652 1 1 30 PHE CA C 7.663 -11.019 6.137 1.00 . A A . 30 PHE CA 1 1
2 1653 1 1 30 PHE CB C 8.717 -10.875 7.237 1.00 . A A . 30 PHE CB 1 1
2 1654 1 1 30 PHE CD1 C 10.388 -9.289 6.242 1.00 . A A . 30 PHE CD1 1 1
2 1655 1 1 30 PHE CD2 C 11.079 -11.526 6.695 1.00 . A A . 30 PHE CD2 1 1
2 1656 1 1 30 PHE CE1 C 11.649 -8.993 5.761 1.00 . A A . 30 PHE CE1 1 1
2 1657 1 1 30 PHE CE2 C 12.343 -11.235 6.215 1.00 . A A . 30 PHE CE2 1 1
2 1658 1 1 30 PHE CG C 10.089 -10.557 6.714 1.00 . A A . 30 PHE CG 1 1
2 1659 1 1 30 PHE CZ C 12.628 -9.968 5.747 1.00 . A A . 30 PHE CZ 1 1
2 1660 1 1 30 PHE H H 6.193 -11.044 7.661 1.00 . A A . 30 PHE H 1 1
2 1661 1 1 30 PHE HA H 7.794 -10.225 5.419 1.00 . A A . 30 PHE HA 1 1
2 1662 1 1 30 PHE HB2 H 8.424 -10.079 7.905 1.00 . A A . 30 PHE HB2 1 1
2 1663 1 1 30 PHE HB3 H 8.778 -11.800 7.790 1.00 . A A . 30 PHE HB3 1 1
2 1664 1 1 30 PHE HD1 H 9.623 -8.525 6.253 1.00 . A A . 30 PHE HD1 1 1
2 1665 1 1 30 PHE HD2 H 10.858 -12.518 7.060 1.00 . A A . 30 PHE HD2 1 1
2 1666 1 1 30 PHE HE1 H 11.869 -8.001 5.395 1.00 . A A . 30 PHE HE1 1 1
2 1667 1 1 30 PHE HE2 H 13.106 -11.999 6.205 1.00 . A A . 30 PHE HE2 1 1
2 1668 1 1 30 PHE HZ H 13.614 -9.738 5.372 1.00 . A A . 30 PHE HZ 1 1
2 1669 1 1 30 PHE N N 6.324 -10.894 6.701 1.00 . A A . 30 PHE N 1 1
2 1670 1 1 30 PHE O O 8.436 -12.435 4.356 1.00 . A A . 30 PHE O 1 1
2 1671 1 1 31 LEU C C 6.740 -14.798 4.077 1.00 . A A . 31 LEU C 1 1
2 1672 1 1 31 LEU CA C 7.387 -14.752 5.458 1.00 . A A . 31 LEU CA 1 1
2 1673 1 1 31 LEU CB C 6.717 -15.770 6.382 1.00 . A A . 31 LEU CB 1 1
2 1674 1 1 31 LEU CD1 C 8.509 -17.520 6.270 1.00 . A A . 31 LEU CD1 1 1
2 1675 1 1 31 LEU CD2 C 8.540 -15.817 8.102 1.00 . A A . 31 LEU CD2 1 1
2 1676 1 1 31 LEU CG C 7.658 -16.661 7.193 1.00 . A A . 31 LEU CG 1 1
2 1677 1 1 31 LEU H H 6.827 -13.290 6.882 1.00 . A A . 31 LEU H 1 1
2 1678 1 1 31 LEU HA H 8.433 -15.000 5.360 1.00 . A A . 31 LEU HA 1 1
2 1679 1 1 31 LEU HB2 H 6.095 -15.227 7.077 1.00 . A A . 31 LEU HB2 1 1
2 1680 1 1 31 LEU HB3 H 6.097 -16.411 5.771 1.00 . A A . 31 LEU HB3 1 1
2 1681 1 1 31 LEU HD11 H 8.138 -17.438 5.259 1.00 . A A . 31 LEU HD11 1 1
2 1682 1 1 31 LEU HD12 H 8.459 -18.550 6.589 1.00 . A A . 31 LEU HD12 1 1
2 1683 1 1 31 LEU HD13 H 9.534 -17.181 6.306 1.00 . A A . 31 LEU HD13 1 1
2 1684 1 1 31 LEU HD21 H 7.948 -15.428 8.917 1.00 . A A . 31 LEU HD21 1 1
2 1685 1 1 31 LEU HD22 H 8.958 -14.998 7.537 1.00 . A A . 31 LEU HD22 1 1
2 1686 1 1 31 LEU HD23 H 9.339 -16.428 8.496 1.00 . A A . 31 LEU HD23 1 1
2 1687 1 1 31 LEU HG H 7.070 -17.322 7.815 1.00 . A A . 31 LEU HG 1 1
2 1688 1 1 31 LEU N N 7.296 -13.413 6.031 1.00 . A A . 31 LEU N 1 1
2 1689 1 1 31 LEU O O 7.149 -15.575 3.215 1.00 . A A . 31 LEU O 1 1
2 1690 1 1 32 ASP C C 5.906 -13.265 1.524 1.00 . A A . 32 ASP C 1 1
2 1691 1 1 32 ASP CA C 5.028 -13.902 2.597 1.00 . A A . 32 ASP CA 1 1
2 1692 1 1 32 ASP CB C 3.725 -13.114 2.742 1.00 . A A . 32 ASP CB 1 1
2 1693 1 1 32 ASP CG C 2.779 -13.741 3.747 1.00 . A A . 32 ASP CG 1 1
2 1694 1 1 32 ASP H H 5.450 -13.364 4.601 1.00 . A A . 32 ASP H 1 1
2 1695 1 1 32 ASP HA H 4.796 -14.913 2.301 1.00 . A A . 32 ASP HA 1 1
2 1696 1 1 32 ASP HB2 H 3.953 -12.110 3.069 1.00 . A A . 32 ASP HB2 1 1
2 1697 1 1 32 ASP HB3 H 3.229 -13.073 1.784 1.00 . A A . 32 ASP HB3 1 1
2 1698 1 1 32 ASP N N 5.730 -13.959 3.875 1.00 . A A . 32 ASP N 1 1
2 1699 1 1 32 ASP O O 5.780 -13.577 0.340 1.00 . A A . 32 ASP O 1 1
2 1700 1 1 32 ASP OD1 O 3.114 -14.815 4.288 1.00 . A A . 32 ASP OD1 1 1
2 1701 1 1 32 ASP OD2 O 1.703 -13.156 3.993 1.00 . A A . 32 ASP OD2 1 1
2 1702 1 1 33 GLY C C 8.853 -12.568 0.603 1.00 . A A . 33 GLY C 1 1
2 1703 1 1 33 GLY CA C 7.677 -11.702 1.008 1.00 . A A . 33 GLY CA 1 1
2 1704 1 1 33 GLY H H 6.848 -12.161 2.902 1.00 . A A . 33 GLY H 1 1
2 1705 1 1 33 GLY HA2 H 7.115 -11.440 0.125 1.00 . A A . 33 GLY HA2 1 1
2 1706 1 1 33 GLY HA3 H 8.052 -10.798 1.466 1.00 . A A . 33 GLY HA3 1 1
2 1707 1 1 33 GLY N N 6.793 -12.370 1.946 1.00 . A A . 33 GLY N 1 1
2 1708 1 1 33 GLY O O 9.277 -12.552 -0.552 1.00 . A A . 33 GLY O 1 1
2 1709 1 1 34 GLY C C 10.236 -15.159 0.142 1.00 . A A . 34 GLY C 1 1
2 1710 1 1 34 GLY CA C 10.515 -14.192 1.275 1.00 . A A . 34 GLY CA 1 1
2 1711 1 1 34 GLY H H 9.005 -13.299 2.461 1.00 . A A . 34 GLY H 1 1
2 1712 1 1 34 GLY HA2 H 11.365 -13.580 1.011 1.00 . A A . 34 GLY HA2 1 1
2 1713 1 1 34 GLY HA3 H 10.753 -14.756 2.164 1.00 . A A . 34 GLY HA3 1 1
2 1714 1 1 34 GLY N N 9.384 -13.327 1.558 1.00 . A A . 34 GLY N 1 1
2 1715 1 1 34 GLY O O 11.150 -15.565 -0.575 1.00 . A A . 34 GLY O 1 1
2 1716 1 1 35 GLU C C 8.549 -15.763 -2.429 1.00 . A A . 35 GLU C 1 1
2 1717 1 1 35 GLU CA C 8.574 -16.459 -1.072 1.00 . A A . 35 GLU CA 1 1
2 1718 1 1 35 GLU CB C 7.199 -17.055 -0.766 1.00 . A A . 35 GLU CB 1 1
2 1719 1 1 35 GLU CD C 7.245 -19.481 -0.062 1.00 . A A . 35 GLU CD 1 1
2 1720 1 1 35 GLU CG C 7.204 -18.035 0.395 1.00 . A A . 35 GLU CG 1 1
2 1721 1 1 35 GLU H H 8.286 -15.173 0.585 1.00 . A A . 35 GLU H 1 1
2 1722 1 1 35 GLU HA H 9.303 -17.255 -1.102 1.00 . A A . 35 GLU HA 1 1
2 1723 1 1 35 GLU HB2 H 6.516 -16.252 -0.530 1.00 . A A . 35 GLU HB2 1 1
2 1724 1 1 35 GLU HB3 H 6.841 -17.573 -1.644 1.00 . A A . 35 GLU HB3 1 1
2 1725 1 1 35 GLU HG2 H 8.072 -17.843 1.007 1.00 . A A . 35 GLU HG2 1 1
2 1726 1 1 35 GLU HG3 H 6.310 -17.883 0.982 1.00 . A A . 35 GLU HG3 1 1
2 1727 1 1 35 GLU N N 8.970 -15.531 -0.019 1.00 . A A . 35 GLU N 1 1
2 1728 1 1 35 GLU O O 8.551 -16.416 -3.473 1.00 . A A . 35 GLU O 1 1
2 1729 1 1 35 GLU OE1 O 6.529 -19.819 -1.027 1.00 . A A . 35 GLU OE1 1 1
2 1730 1 1 35 GLU OE2 O 7.993 -20.274 0.547 1.00 . A A . 35 GLU OE2 1 1
2 1731 1 1 36 MET C C 9.840 -13.732 -4.360 1.00 . A A . 36 MET C 1 1
2 1732 1 1 36 MET CA C 8.500 -13.650 -3.635 1.00 . A A . 36 MET CA 1 1
2 1733 1 1 36 MET CB C 8.163 -12.190 -3.327 1.00 . A A . 36 MET CB 1 1
2 1734 1 1 36 MET CE C 4.058 -12.029 -2.770 1.00 . A A . 36 MET CE 1 1
2 1735 1 1 36 MET CG C 6.826 -12.010 -2.628 1.00 . A A . 36 MET CG 1 1
2 1736 1 1 36 MET H H 8.525 -13.970 -1.543 1.00 . A A . 36 MET H 1 1
2 1737 1 1 36 MET HA H 7.733 -14.060 -4.274 1.00 . A A . 36 MET HA 1 1
2 1738 1 1 36 MET HB2 H 8.935 -11.781 -2.691 1.00 . A A . 36 MET HB2 1 1
2 1739 1 1 36 MET HB3 H 8.139 -11.635 -4.252 1.00 . A A . 36 MET HB3 1 1
2 1740 1 1 36 MET HE1 H 3.405 -11.170 -2.721 1.00 . A A . 36 MET HE1 1 1
2 1741 1 1 36 MET HE2 H 3.527 -12.861 -3.208 1.00 . A A . 36 MET HE2 1 1
2 1742 1 1 36 MET HE3 H 4.381 -12.293 -1.774 1.00 . A A . 36 MET HE3 1 1
2 1743 1 1 36 MET HG2 H 6.584 -12.920 -2.100 1.00 . A A . 36 MET HG2 1 1
2 1744 1 1 36 MET HG3 H 6.912 -11.198 -1.920 1.00 . A A . 36 MET HG3 1 1
2 1745 1 1 36 MET N N 8.525 -14.435 -2.406 1.00 . A A . 36 MET N 1 1
2 1746 1 1 36 MET O O 9.901 -13.622 -5.585 1.00 . A A . 36 MET O 1 1
2 1747 1 1 36 MET SD S 5.487 -11.636 -3.776 1.00 . A A . 36 MET SD 1 1
2 1748 1 1 37 ILE C C 12.498 -15.413 -4.745 1.00 . A A . 37 ILE C 1 1
2 1749 1 1 37 ILE CA C 12.247 -14.025 -4.168 1.00 . A A . 37 ILE CA 1 1
2 1750 1 1 37 ILE CB C 13.331 -13.714 -3.119 1.00 . A A . 37 ILE CB 1 1
2 1751 1 1 37 ILE CD1 C 15.659 -12.723 -2.841 1.00 . A A . 37 ILE CD1 1 1
2 1752 1 1 37 ILE CG1 C 14.615 -13.242 -3.805 1.00 . A A . 37 ILE CG1 1 1
2 1753 1 1 37 ILE CG2 C 13.603 -14.939 -2.259 1.00 . A A . 37 ILE CG2 1 1
2 1754 1 1 37 ILE H H 10.797 -14.007 -2.627 1.00 . A A . 37 ILE H 1 1
2 1755 1 1 37 ILE HA H 12.324 -13.297 -4.963 1.00 . A A . 37 ILE HA 1 1
2 1756 1 1 37 ILE HB H 12.965 -12.927 -2.477 1.00 . A A . 37 ILE HB 1 1
2 1757 1 1 37 ILE HD11 H 16.639 -13.045 -3.165 1.00 . A A . 37 ILE HD11 1 1
2 1758 1 1 37 ILE HD12 H 15.626 -11.644 -2.820 1.00 . A A . 37 ILE HD12 1 1
2 1759 1 1 37 ILE HD13 H 15.462 -13.110 -1.853 1.00 . A A . 37 ILE HD13 1 1
2 1760 1 1 37 ILE HG12 H 15.048 -14.065 -4.350 1.00 . A A . 37 ILE HG12 1 1
2 1761 1 1 37 ILE HG13 H 14.374 -12.446 -4.494 1.00 . A A . 37 ILE HG13 1 1
2 1762 1 1 37 ILE HG21 H 14.396 -15.522 -2.704 1.00 . A A . 37 ILE HG21 1 1
2 1763 1 1 37 ILE HG22 H 13.900 -14.625 -1.270 1.00 . A A . 37 ILE HG22 1 1
2 1764 1 1 37 ILE HG23 H 12.708 -15.539 -2.193 1.00 . A A . 37 ILE HG23 1 1
2 1765 1 1 37 ILE N N 10.910 -13.927 -3.597 1.00 . A A . 37 ILE N 1 1
2 1766 1 1 37 ILE O O 13.325 -15.585 -5.641 1.00 . A A . 37 ILE O 1 1
2 1767 1 1 38 VAL C C 11.399 -17.931 -6.117 1.00 . A A . 38 VAL C 1 1
2 1768 1 1 38 VAL CA C 11.919 -17.777 -4.693 1.00 . A A . 38 VAL CA 1 1
2 1769 1 1 38 VAL CB C 11.170 -18.761 -3.775 1.00 . A A . 38 VAL CB 1 1
2 1770 1 1 38 VAL CG1 C 11.297 -20.183 -4.300 1.00 . A A . 38 VAL CG1 1 1
2 1771 1 1 38 VAL CG2 C 11.691 -18.662 -2.349 1.00 . A A . 38 VAL CG2 1 1
2 1772 1 1 38 VAL H H 11.135 -16.204 -3.515 1.00 . A A . 38 VAL H 1 1
2 1773 1 1 38 VAL HA H 12.970 -18.029 -4.675 1.00 . A A . 38 VAL HA 1 1
2 1774 1 1 38 VAL HB H 10.124 -18.494 -3.773 1.00 . A A . 38 VAL HB 1 1
2 1775 1 1 38 VAL HG11 H 10.338 -20.517 -4.670 1.00 . A A . 38 VAL HG11 1 1
2 1776 1 1 38 VAL HG12 H 12.022 -20.209 -5.100 1.00 . A A . 38 VAL HG12 1 1
2 1777 1 1 38 VAL HG13 H 11.619 -20.834 -3.500 1.00 . A A . 38 VAL HG13 1 1
2 1778 1 1 38 VAL HG21 H 11.332 -19.502 -1.774 1.00 . A A . 38 VAL HG21 1 1
2 1779 1 1 38 VAL HG22 H 12.771 -18.668 -2.361 1.00 . A A . 38 VAL HG22 1 1
2 1780 1 1 38 VAL HG23 H 11.342 -17.743 -1.901 1.00 . A A . 38 VAL HG23 1 1
2 1781 1 1 38 VAL N N 11.778 -16.403 -4.227 1.00 . A A . 38 VAL N 1 1
2 1782 1 1 38 VAL O O 11.997 -18.628 -6.938 1.00 . A A . 38 VAL O 1 1
2 1783 1 1 39 THR C C 10.701 -17.031 -8.817 1.00 . A A . 39 THR C 1 1
2 1784 1 1 39 THR CA C 9.676 -17.340 -7.732 1.00 . A A . 39 THR CA 1 1
2 1785 1 1 39 THR CB C 8.497 -16.357 -7.861 1.00 . A A . 39 THR CB 1 1
2 1786 1 1 39 THR CG2 C 8.996 -14.926 -7.987 1.00 . A A . 39 THR CG2 1 1
2 1787 1 1 39 THR H H 9.848 -16.737 -5.710 1.00 . A A . 39 THR H 1 1
2 1788 1 1 39 THR HA H 9.300 -18.342 -7.879 1.00 . A A . 39 THR HA 1 1
2 1789 1 1 39 THR HB H 7.886 -16.433 -6.972 1.00 . A A . 39 THR HB 1 1
2 1790 1 1 39 THR HG1 H 8.204 -16.522 -9.804 1.00 . A A . 39 THR HG1 1 1
2 1791 1 1 39 THR HG21 H 8.291 -14.256 -7.518 1.00 . A A . 39 THR HG21 1 1
2 1792 1 1 39 THR HG22 H 9.095 -14.670 -9.031 1.00 . A A . 39 THR HG22 1 1
2 1793 1 1 39 THR HG23 H 9.956 -14.836 -7.501 1.00 . A A . 39 THR HG23 1 1
2 1794 1 1 39 THR N N 10.279 -17.276 -6.406 1.00 . A A . 39 THR N 1 1
2 1795 1 1 39 THR O O 10.599 -17.527 -9.939 1.00 . A A . 39 THR O 1 1
2 1796 1 1 39 THR OG1 O 7.702 -16.693 -9.003 1.00 . A A . 39 THR OG1 1 1
2 1797 1 1 40 ALA C C 13.726 -16.977 -9.620 1.00 . A A . 40 ALA C 1 1
2 1798 1 1 40 ALA CA C 12.733 -15.837 -9.421 1.00 . A A . 40 ALA CA 1 1
2 1799 1 1 40 ALA CB C 13.454 -14.584 -8.945 1.00 . A A . 40 ALA CB 1 1
2 1800 1 1 40 ALA H H 11.715 -15.846 -7.567 1.00 . A A . 40 ALA H 1 1
2 1801 1 1 40 ALA HA H 12.263 -15.614 -10.368 1.00 . A A . 40 ALA HA 1 1
2 1802 1 1 40 ALA HB1 H 12.990 -13.714 -9.386 1.00 . A A . 40 ALA HB1 1 1
2 1803 1 1 40 ALA HB2 H 13.391 -14.520 -7.869 1.00 . A A . 40 ALA HB2 1 1
2 1804 1 1 40 ALA HB3 H 14.490 -14.630 -9.244 1.00 . A A . 40 ALA HB3 1 1
2 1805 1 1 40 ALA N N 11.688 -16.209 -8.476 1.00 . A A . 40 ALA N 1 1
2 1806 1 1 40 ALA O O 14.210 -17.206 -10.728 1.00 . A A . 40 ALA O 1 1
2 1807 1 1 41 ALA C C 14.322 -20.023 -9.258 1.00 . A A . 41 ALA C 1 1
2 1808 1 1 41 ALA CA C 14.959 -18.807 -8.594 1.00 . A A . 41 ALA CA 1 1
2 1809 1 1 41 ALA CB C 15.444 -19.160 -7.196 1.00 . A A . 41 ALA CB 1 1
2 1810 1 1 41 ALA H H 13.607 -17.459 -7.683 1.00 . A A . 41 ALA H 1 1
2 1811 1 1 41 ALA HA H 15.815 -18.498 -9.178 1.00 . A A . 41 ALA HA 1 1
2 1812 1 1 41 ALA HB1 H 15.043 -18.451 -6.487 1.00 . A A . 41 ALA HB1 1 1
2 1813 1 1 41 ALA HB2 H 15.110 -20.155 -6.940 1.00 . A A . 41 ALA HB2 1 1
2 1814 1 1 41 ALA HB3 H 16.523 -19.125 -7.170 1.00 . A A . 41 ALA HB3 1 1
2 1815 1 1 41 ALA N N 14.025 -17.690 -8.538 1.00 . A A . 41 ALA N 1 1
2 1816 1 1 41 ALA O O 14.922 -20.652 -10.129 1.00 . A A . 41 ALA O 1 1
2 1817 1 1 42 GLU C C 12.288 -21.388 -10.913 1.00 . A A . 42 GLU C 1 1
2 1818 1 1 42 GLU CA C 12.385 -21.491 -9.393 1.00 . A A . 42 GLU CA 1 1
2 1819 1 1 42 GLU CB C 10.984 -21.584 -8.787 1.00 . A A . 42 GLU CB 1 1
2 1820 1 1 42 GLU CD C 9.679 -22.298 -6.745 1.00 . A A . 42 GLU CD 1 1
2 1821 1 1 42 GLU CG C 10.984 -21.736 -7.275 1.00 . A A . 42 GLU CG 1 1
2 1822 1 1 42 GLU H H 12.676 -19.809 -8.142 1.00 . A A . 42 GLU H 1 1
2 1823 1 1 42 GLU HA H 12.937 -22.384 -9.140 1.00 . A A . 42 GLU HA 1 1
2 1824 1 1 42 GLU HB2 H 10.435 -20.689 -9.039 1.00 . A A . 42 GLU HB2 1 1
2 1825 1 1 42 GLU HB3 H 10.477 -22.438 -9.213 1.00 . A A . 42 GLU HB3 1 1
2 1826 1 1 42 GLU HG2 H 11.786 -22.401 -6.992 1.00 . A A . 42 GLU HG2 1 1
2 1827 1 1 42 GLU HG3 H 11.148 -20.766 -6.829 1.00 . A A . 42 GLU HG3 1 1
2 1828 1 1 42 GLU N N 13.102 -20.349 -8.839 1.00 . A A . 42 GLU N 1 1
2 1829 1 1 42 GLU O O 12.688 -22.300 -11.636 1.00 . A A . 42 GLU O 1 1
2 1830 1 1 42 GLU OE1 O 8.640 -22.119 -7.415 1.00 . A A . 42 GLU OE1 1 1
2 1831 1 1 42 GLU OE2 O 9.696 -22.918 -5.661 1.00 . A A . 42 GLU OE2 1 1
2 1832 1 1 43 LYS C C 12.950 -20.128 -13.532 1.00 . A A . 43 LYS C 1 1
2 1833 1 1 43 LYS CA C 11.601 -20.044 -12.823 1.00 . A A . 43 LYS CA 1 1
2 1834 1 1 43 LYS CB C 10.961 -18.678 -13.081 1.00 . A A . 43 LYS CB 1 1
2 1835 1 1 43 LYS CD C 8.594 -17.846 -13.192 1.00 . A A . 43 LYS CD 1 1
2 1836 1 1 43 LYS CE C 7.510 -17.469 -14.191 1.00 . A A . 43 LYS CE 1 1
2 1837 1 1 43 LYS CG C 9.636 -18.757 -13.819 1.00 . A A . 43 LYS CG 1 1
2 1838 1 1 43 LYS H H 11.451 -19.578 -10.764 1.00 . A A . 43 LYS H 1 1
2 1839 1 1 43 LYS HA H 10.954 -20.815 -13.214 1.00 . A A . 43 LYS HA 1 1
2 1840 1 1 43 LYS HB2 H 10.793 -18.188 -12.133 1.00 . A A . 43 LYS HB2 1 1
2 1841 1 1 43 LYS HB3 H 11.642 -18.081 -13.670 1.00 . A A . 43 LYS HB3 1 1
2 1842 1 1 43 LYS HD2 H 8.137 -18.356 -12.358 1.00 . A A . 43 LYS HD2 1 1
2 1843 1 1 43 LYS HD3 H 9.079 -16.945 -12.844 1.00 . A A . 43 LYS HD3 1 1
2 1844 1 1 43 LYS HE2 H 7.412 -18.265 -14.913 1.00 . A A . 43 LYS HE2 1 1
2 1845 1 1 43 LYS HE3 H 6.577 -17.347 -13.661 1.00 . A A . 43 LYS HE3 1 1
2 1846 1 1 43 LYS HG2 H 9.788 -18.459 -14.846 1.00 . A A . 43 LYS HG2 1 1
2 1847 1 1 43 LYS HG3 H 9.277 -19.776 -13.787 1.00 . A A . 43 LYS HG3 1 1
2 1848 1 1 43 LYS HZ1 H 8.317 -16.410 -15.801 1.00 . A A . 43 LYS HZ1 1 1
2 1849 1 1 43 LYS HZ2 H 8.449 -15.607 -14.318 1.00 . A A . 43 LYS HZ2 1 1
2 1850 1 1 43 LYS HZ3 H 6.957 -15.678 -15.112 1.00 . A A . 43 LYS HZ3 1 1
2 1851 1 1 43 LYS N N 11.752 -20.270 -11.391 1.00 . A A . 43 LYS N 1 1
2 1852 1 1 43 LYS NZ N 7.831 -16.203 -14.906 1.00 . A A . 43 LYS NZ 1 1
2 1853 1 1 43 LYS O O 13.017 -20.436 -14.721 1.00 . A A . 43 LYS O 1 1
2 1854 1 1 44 GLU C C 16.069 -21.198 -12.972 1.00 . A A . 44 GLU C 1 1
2 1855 1 1 44 GLU CA C 15.366 -19.898 -13.352 1.00 . A A . 44 GLU CA 1 1
2 1856 1 1 44 GLU CB C 16.185 -18.701 -12.864 1.00 . A A . 44 GLU CB 1 1
2 1857 1 1 44 GLU CD C 15.644 -17.246 -14.857 1.00 . A A . 44 GLU CD 1 1
2 1858 1 1 44 GLU CG C 15.651 -17.362 -13.346 1.00 . A A . 44 GLU CG 1 1
2 1859 1 1 44 GLU H H 13.901 -19.614 -11.850 1.00 . A A . 44 GLU H 1 1
2 1860 1 1 44 GLU HA H 15.280 -19.850 -14.427 1.00 . A A . 44 GLU HA 1 1
2 1861 1 1 44 GLU HB2 H 16.187 -18.698 -11.784 1.00 . A A . 44 GLU HB2 1 1
2 1862 1 1 44 GLU HB3 H 17.200 -18.808 -13.217 1.00 . A A . 44 GLU HB3 1 1
2 1863 1 1 44 GLU HG2 H 14.640 -17.241 -12.986 1.00 . A A . 44 GLU HG2 1 1
2 1864 1 1 44 GLU HG3 H 16.272 -16.576 -12.942 1.00 . A A . 44 GLU HG3 1 1
2 1865 1 1 44 GLU N N 14.020 -19.853 -12.792 1.00 . A A . 44 GLU N 1 1
2 1866 1 1 44 GLU O O 15.481 -22.072 -12.336 1.00 . A A . 44 GLU O 1 1
2 1867 1 1 44 GLU OE1 O 16.713 -16.957 -15.435 1.00 . A A . 44 GLU OE1 1 1
2 1868 1 1 44 GLU OE2 O 14.571 -17.445 -15.463 1.00 . A A . 44 GLU OE2 1 1
2 1869 1 1 45 ALA C C 19.599 -22.273 -13.339 1.00 . A A . 45 ALA C 1 1
2 1870 1 1 45 ALA CA C 18.117 -22.509 -13.069 1.00 . A A . 45 ALA CA 1 1
2 1871 1 1 45 ALA CB C 17.612 -23.692 -13.883 1.00 . A A . 45 ALA CB 1 1
2 1872 1 1 45 ALA H H 17.746 -20.587 -13.872 1.00 . A A . 45 ALA H 1 1
2 1873 1 1 45 ALA HA H 17.985 -22.742 -12.022 1.00 . A A . 45 ALA HA 1 1
2 1874 1 1 45 ALA HB1 H 18.414 -24.403 -14.017 1.00 . A A . 45 ALA HB1 1 1
2 1875 1 1 45 ALA HB2 H 16.794 -24.165 -13.361 1.00 . A A . 45 ALA HB2 1 1
2 1876 1 1 45 ALA HB3 H 17.272 -23.345 -14.847 1.00 . A A . 45 ALA HB3 1 1
2 1877 1 1 45 ALA N N 17.332 -21.318 -13.368 1.00 . A A . 45 ALA N 1 1
2 1878 1 1 45 ALA O O 20.426 -22.356 -12.431 1.00 . A A . 45 ALA O 1 1
2 1879 1 1 46 SER C C 21.646 -20.248 -14.895 1.00 . A A . 46 SER C 1 1
2 1880 1 1 46 SER CA C 21.311 -21.734 -14.983 1.00 . A A . 46 SER CA 1 1
2 1881 1 1 46 SER CB C 21.559 -22.241 -16.405 1.00 . A A . 46 SER CB 1 1
2 1882 1 1 46 SER H H 19.222 -21.927 -15.272 1.00 . A A . 46 SER H 1 1
2 1883 1 1 46 SER HA H 21.949 -22.276 -14.300 1.00 . A A . 46 SER HA 1 1
2 1884 1 1 46 SER HB2 H 21.223 -23.264 -16.483 1.00 . A A . 46 SER HB2 1 1
2 1885 1 1 46 SER HB3 H 21.010 -21.627 -17.104 1.00 . A A . 46 SER HB3 1 1
2 1886 1 1 46 SER HG H 23.344 -23.037 -16.549 1.00 . A A . 46 SER HG 1 1
2 1887 1 1 46 SER N N 19.928 -21.978 -14.593 1.00 . A A . 46 SER N 1 1
2 1888 1 1 46 SER O O 22.088 -19.643 -15.871 1.00 . A A . 46 SER O 1 1
2 1889 1 1 46 SER OG O 22.937 -22.187 -16.733 1.00 . A A . 46 SER OG 1 1
2 1890 1 1 47 GLN C C 22.563 -18.050 -12.255 1.00 . A A . 47 GLN C 1 1
2 1891 1 1 47 GLN CA C 21.710 -18.253 -13.503 1.00 . A A . 47 GLN CA 1 1
2 1892 1 1 47 GLN CB C 20.404 -17.468 -13.376 1.00 . A A . 47 GLN CB 1 1
2 1893 1 1 47 GLN CD C 20.208 -15.848 -15.305 1.00 . A A . 47 GLN CD 1 1
2 1894 1 1 47 GLN CG C 20.516 -16.022 -13.831 1.00 . A A . 47 GLN CG 1 1
2 1895 1 1 47 GLN H H 21.079 -20.204 -12.979 1.00 . A A . 47 GLN H 1 1
2 1896 1 1 47 GLN HA H 22.257 -17.889 -14.360 1.00 . A A . 47 GLN HA 1 1
2 1897 1 1 47 GLN HB2 H 19.646 -17.954 -13.974 1.00 . A A . 47 GLN HB2 1 1
2 1898 1 1 47 GLN HB3 H 20.093 -17.474 -12.342 1.00 . A A . 47 GLN HB3 1 1
2 1899 1 1 47 GLN HE21 H 18.364 -15.244 -14.874 1.00 . A A . 47 GLN HE21 1 1
2 1900 1 1 47 GLN HE22 H 18.763 -15.300 -16.554 1.00 . A A . 47 GLN HE22 1 1
2 1901 1 1 47 GLN HG2 H 19.820 -15.424 -13.261 1.00 . A A . 47 GLN HG2 1 1
2 1902 1 1 47 GLN HG3 H 21.522 -15.677 -13.645 1.00 . A A . 47 GLN HG3 1 1
2 1903 1 1 47 GLN N N 21.432 -19.668 -13.719 1.00 . A A . 47 GLN N 1 1
2 1904 1 1 47 GLN NE2 N 18.988 -15.421 -15.609 1.00 . A A . 47 GLN NE2 1 1
2 1905 1 1 47 GLN O O 22.445 -18.794 -11.281 1.00 . A A . 47 GLN O 1 1
2 1906 1 1 47 GLN OE1 O 21.058 -16.095 -16.162 1.00 . A A . 47 GLN OE1 1 1
2 1907 1 1 48 LYS C C 23.517 -16.062 -10.037 1.00 . A A . 48 LYS C 1 1
2 1908 1 1 48 LYS CA C 24.296 -16.735 -11.163 1.00 . A A . 48 LYS CA 1 1
2 1909 1 1 48 LYS CB C 25.448 -15.833 -11.611 1.00 . A A . 48 LYS CB 1 1
2 1910 1 1 48 LYS CD C 27.671 -16.074 -12.757 1.00 . A A . 48 LYS CD 1 1
2 1911 1 1 48 LYS CE C 28.249 -15.710 -14.115 1.00 . A A . 48 LYS CE 1 1
2 1912 1 1 48 LYS CG C 26.178 -16.343 -12.841 1.00 . A A . 48 LYS CG 1 1
2 1913 1 1 48 LYS H H 23.472 -16.480 -13.096 1.00 . A A . 48 LYS H 1 1
2 1914 1 1 48 LYS HA H 24.701 -17.667 -10.797 1.00 . A A . 48 LYS HA 1 1
2 1915 1 1 48 LYS HB2 H 25.056 -14.851 -11.832 1.00 . A A . 48 LYS HB2 1 1
2 1916 1 1 48 LYS HB3 H 26.161 -15.752 -10.803 1.00 . A A . 48 LYS HB3 1 1
2 1917 1 1 48 LYS HD2 H 27.842 -15.254 -12.074 1.00 . A A . 48 LYS HD2 1 1
2 1918 1 1 48 LYS HD3 H 28.167 -16.960 -12.389 1.00 . A A . 48 LYS HD3 1 1
2 1919 1 1 48 LYS HE2 H 27.437 -15.577 -14.814 1.00 . A A . 48 LYS HE2 1 1
2 1920 1 1 48 LYS HE3 H 28.798 -14.784 -14.022 1.00 . A A . 48 LYS HE3 1 1
2 1921 1 1 48 LYS HG2 H 26.020 -17.408 -12.927 1.00 . A A . 48 LYS HG2 1 1
2 1922 1 1 48 LYS HG3 H 25.780 -15.847 -13.716 1.00 . A A . 48 LYS HG3 1 1
2 1923 1 1 48 LYS HZ1 H 29.132 -16.791 -15.669 1.00 . A A . 48 LYS HZ1 1 1
2 1924 1 1 48 LYS HZ2 H 28.877 -17.696 -14.262 1.00 . A A . 48 LYS HZ2 1 1
2 1925 1 1 48 LYS HZ3 H 30.139 -16.573 -14.328 1.00 . A A . 48 LYS HZ3 1 1
2 1926 1 1 48 LYS N N 23.423 -17.038 -12.291 1.00 . A A . 48 LYS N 1 1
2 1927 1 1 48 LYS NZ N 29.163 -16.766 -14.630 1.00 . A A . 48 LYS NZ 1 1
2 1928 1 1 48 LYS O O 23.791 -16.287 -8.858 1.00 . A A . 48 LYS O 1 1
2 1929 1 1 49 VAL C C 20.678 -15.459 -8.821 1.00 . A A . 49 VAL C 1 1
2 1930 1 1 49 VAL CA C 21.724 -14.532 -9.431 1.00 . A A . 49 VAL CA 1 1
2 1931 1 1 49 VAL CB C 21.013 -13.320 -10.062 1.00 . A A . 49 VAL CB 1 1
2 1932 1 1 49 VAL CG1 C 22.028 -12.277 -10.505 1.00 . A A . 49 VAL CG1 1 1
2 1933 1 1 49 VAL CG2 C 20.146 -13.761 -11.231 1.00 . A A . 49 VAL CG2 1 1
2 1934 1 1 49 VAL H H 22.374 -15.097 -11.364 1.00 . A A . 49 VAL H 1 1
2 1935 1 1 49 VAL HA H 22.374 -14.173 -8.646 1.00 . A A . 49 VAL HA 1 1
2 1936 1 1 49 VAL HB H 20.374 -12.874 -9.315 1.00 . A A . 49 VAL HB 1 1
2 1937 1 1 49 VAL HG11 H 22.199 -12.369 -11.567 1.00 . A A . 49 VAL HG11 1 1
2 1938 1 1 49 VAL HG12 H 21.649 -11.289 -10.284 1.00 . A A . 49 VAL HG12 1 1
2 1939 1 1 49 VAL HG13 H 22.957 -12.432 -9.977 1.00 . A A . 49 VAL HG13 1 1
2 1940 1 1 49 VAL HG21 H 20.768 -14.203 -11.995 1.00 . A A . 49 VAL HG21 1 1
2 1941 1 1 49 VAL HG22 H 19.424 -14.488 -10.889 1.00 . A A . 49 VAL HG22 1 1
2 1942 1 1 49 VAL HG23 H 19.628 -12.905 -11.640 1.00 . A A . 49 VAL HG23 1 1
2 1943 1 1 49 VAL N N 22.544 -15.236 -10.409 1.00 . A A . 49 VAL N 1 1
2 1944 1 1 49 VAL O O 20.304 -15.310 -7.658 1.00 . A A . 49 VAL O 1 1
2 1945 1 1 50 ARG C C 19.639 -18.022 -7.843 1.00 . A A . 50 ARG C 1 1
2 1946 1 1 50 ARG CA C 19.208 -17.370 -9.153 1.00 . A A . 50 ARG CA 1 1
2 1947 1 1 50 ARG CB C 18.967 -18.444 -10.216 1.00 . A A . 50 ARG CB 1 1
2 1948 1 1 50 ARG CD C 18.895 -20.895 -9.666 1.00 . A A . 50 ARG CD 1 1
2 1949 1 1 50 ARG CG C 18.105 -19.598 -9.730 1.00 . A A . 50 ARG CG 1 1
2 1950 1 1 50 ARG CZ C 19.957 -22.313 -7.961 1.00 . A A . 50 ARG CZ 1 1
2 1951 1 1 50 ARG H H 20.548 -16.486 -10.532 1.00 . A A . 50 ARG H 1 1
2 1952 1 1 50 ARG HA H 18.289 -16.828 -8.986 1.00 . A A . 50 ARG HA 1 1
2 1953 1 1 50 ARG HB2 H 18.477 -17.990 -11.065 1.00 . A A . 50 ARG HB2 1 1
2 1954 1 1 50 ARG HB3 H 19.920 -18.842 -10.530 1.00 . A A . 50 ARG HB3 1 1
2 1955 1 1 50 ARG HD2 H 18.252 -21.708 -9.966 1.00 . A A . 50 ARG HD2 1 1
2 1956 1 1 50 ARG HD3 H 19.730 -20.826 -10.347 1.00 . A A . 50 ARG HD3 1 1
2 1957 1 1 50 ARG HE H 19.319 -20.448 -7.657 1.00 . A A . 50 ARG HE 1 1
2 1958 1 1 50 ARG HG2 H 17.733 -19.367 -8.743 1.00 . A A . 50 ARG HG2 1 1
2 1959 1 1 50 ARG HG3 H 17.275 -19.725 -10.409 1.00 . A A . 50 ARG HG3 1 1
2 1960 1 1 50 ARG HH11 H 19.754 -23.174 -9.777 1.00 . A A . 50 ARG HH11 1 1
2 1961 1 1 50 ARG HH12 H 20.501 -24.163 -8.567 1.00 . A A . 50 ARG HH12 1 1
2 1962 1 1 50 ARG HH21 H 20.302 -21.740 -6.054 1.00 . A A . 50 ARG HH21 1 1
2 1963 1 1 50 ARG HH22 H 20.812 -23.346 -6.449 1.00 . A A . 50 ARG HH22 1 1
2 1964 1 1 50 ARG N N 20.211 -16.418 -9.615 1.00 . A A . 50 ARG N 1 1
2 1965 1 1 50 ARG NE N 19.400 -21.162 -8.322 1.00 . A A . 50 ARG NE 1 1
2 1966 1 1 50 ARG NH1 N 20.080 -23.298 -8.841 1.00 . A A . 50 ARG NH1 1 1
2 1967 1 1 50 ARG NH2 N 20.393 -22.480 -6.719 1.00 . A A . 50 ARG NH2 1 1
2 1968 1 1 50 ARG O O 18.813 -18.303 -6.977 1.00 . A A . 50 ARG O 1 1
2 1969 1 1 51 ASN C C 21.519 -17.887 -5.349 1.00 . A A . 51 ASN C 1 1
2 1970 1 1 51 ASN CA C 21.481 -18.883 -6.504 1.00 . A A . 51 ASN CA 1 1
2 1971 1 1 51 ASN CB C 22.887 -19.423 -6.773 1.00 . A A . 51 ASN CB 1 1
2 1972 1 1 51 ASN CG C 23.406 -20.277 -5.632 1.00 . A A . 51 ASN CG 1 1
2 1973 1 1 51 ASN H H 21.550 -18.016 -8.434 1.00 . A A . 51 ASN H 1 1
2 1974 1 1 51 ASN HA H 20.835 -19.704 -6.236 1.00 . A A . 51 ASN HA 1 1
2 1975 1 1 51 ASN HB2 H 22.870 -20.026 -7.669 1.00 . A A . 51 ASN HB2 1 1
2 1976 1 1 51 ASN HB3 H 23.564 -18.594 -6.915 1.00 . A A . 51 ASN HB3 1 1
2 1977 1 1 51 ASN HD21 H 25.283 -19.863 -6.142 1.00 . A A . 51 ASN HD21 1 1
2 1978 1 1 51 ASN HD22 H 25.088 -20.900 -4.774 1.00 . A A . 51 ASN HD22 1 1
2 1979 1 1 51 ASN N N 20.940 -18.262 -7.708 1.00 . A A . 51 ASN N 1 1
2 1980 1 1 51 ASN ND2 N 24.725 -20.354 -5.503 1.00 . A A . 51 ASN ND2 1 1
2 1981 1 1 51 ASN O O 21.394 -18.267 -4.184 1.00 . A A . 51 ASN O 1 1
2 1982 1 1 51 ASN OD1 O 22.629 -20.860 -4.875 1.00 . A A . 51 ASN OD1 1 1
2 1983 1 1 52 LEU C C 20.345 -15.215 -4.168 1.00 . A A . 52 LEU C 1 1
2 1984 1 1 52 LEU CA C 21.744 -15.561 -4.669 1.00 . A A . 52 LEU CA 1 1
2 1985 1 1 52 LEU CB C 22.417 -14.312 -5.240 1.00 . A A . 52 LEU CB 1 1
2 1986 1 1 52 LEU CD1 C 23.951 -12.348 -4.965 1.00 . A A . 52 LEU CD1 1 1
2 1987 1 1 52 LEU CD2 C 22.263 -12.870 -3.194 1.00 . A A . 52 LEU CD2 1 1
2 1988 1 1 52 LEU CG C 23.198 -13.455 -4.243 1.00 . A A . 52 LEU CG 1 1
2 1989 1 1 52 LEU H H 21.784 -16.371 -6.624 1.00 . A A . 52 LEU H 1 1
2 1990 1 1 52 LEU HA H 22.329 -15.928 -3.839 1.00 . A A . 52 LEU HA 1 1
2 1991 1 1 52 LEU HB2 H 23.102 -14.628 -6.011 1.00 . A A . 52 LEU HB2 1 1
2 1992 1 1 52 LEU HB3 H 21.646 -13.692 -5.677 1.00 . A A . 52 LEU HB3 1 1
2 1993 1 1 52 LEU HD11 H 24.651 -12.784 -5.661 1.00 . A A . 52 LEU HD11 1 1
2 1994 1 1 52 LEU HD12 H 24.486 -11.748 -4.244 1.00 . A A . 52 LEU HD12 1 1
2 1995 1 1 52 LEU HD13 H 23.249 -11.726 -5.500 1.00 . A A . 52 LEU HD13 1 1
2 1996 1 1 52 LEU HD21 H 22.711 -11.986 -2.766 1.00 . A A . 52 LEU HD21 1 1
2 1997 1 1 52 LEU HD22 H 22.092 -13.601 -2.417 1.00 . A A . 52 LEU HD22 1 1
2 1998 1 1 52 LEU HD23 H 21.321 -12.610 -3.656 1.00 . A A . 52 LEU HD23 1 1
2 1999 1 1 52 LEU HG H 23.924 -14.076 -3.736 1.00 . A A . 52 LEU HG 1 1
2 2000 1 1 52 LEU N N 21.690 -16.612 -5.679 1.00 . A A . 52 LEU N 1 1
2 2001 1 1 52 LEU O O 20.150 -14.925 -2.987 1.00 . A A . 52 LEU O 1 1
2 2002 1 1 53 LEU C C 17.505 -15.836 -3.587 1.00 . A A . 53 LEU C 1 1
2 2003 1 1 53 LEU CA C 17.990 -14.943 -4.724 1.00 . A A . 53 LEU CA 1 1
2 2004 1 1 53 LEU CB C 17.085 -15.114 -5.945 1.00 . A A . 53 LEU CB 1 1
2 2005 1 1 53 LEU CD1 C 17.393 -14.260 -8.282 1.00 . A A . 53 LEU CD1 1 1
2 2006 1 1 53 LEU CD2 C 15.543 -13.361 -6.859 1.00 . A A . 53 LEU CD2 1 1
2 2007 1 1 53 LEU CG C 16.966 -13.900 -6.867 1.00 . A A . 53 LEU CG 1 1
2 2008 1 1 53 LEU H H 19.589 -15.488 -5.999 1.00 . A A . 53 LEU H 1 1
2 2009 1 1 53 LEU HA H 17.952 -13.914 -4.399 1.00 . A A . 53 LEU HA 1 1
2 2010 1 1 53 LEU HB2 H 17.469 -15.936 -6.529 1.00 . A A . 53 LEU HB2 1 1
2 2011 1 1 53 LEU HB3 H 16.094 -15.359 -5.589 1.00 . A A . 53 LEU HB3 1 1
2 2012 1 1 53 LEU HD11 H 17.125 -15.285 -8.488 1.00 . A A . 53 LEU HD11 1 1
2 2013 1 1 53 LEU HD12 H 18.462 -14.141 -8.376 1.00 . A A . 53 LEU HD12 1 1
2 2014 1 1 53 LEU HD13 H 16.895 -13.609 -8.985 1.00 . A A . 53 LEU HD13 1 1
2 2015 1 1 53 LEU HD21 H 14.862 -14.147 -6.567 1.00 . A A . 53 LEU HD21 1 1
2 2016 1 1 53 LEU HD22 H 15.285 -13.010 -7.848 1.00 . A A . 53 LEU HD22 1 1
2 2017 1 1 53 LEU HD23 H 15.472 -12.543 -6.157 1.00 . A A . 53 LEU HD23 1 1
2 2018 1 1 53 LEU HG H 17.622 -13.118 -6.510 1.00 . A A . 53 LEU HG 1 1
2 2019 1 1 53 LEU N N 19.373 -15.250 -5.074 1.00 . A A . 53 LEU N 1 1
2 2020 1 1 53 LEU O O 16.808 -15.380 -2.679 1.00 . A A . 53 LEU O 1 1
2 2021 1 1 54 LEU C C 18.300 -17.872 -1.343 1.00 . A A . 54 LEU C 1 1
2 2022 1 1 54 LEU CA C 17.482 -18.068 -2.616 1.00 . A A . 54 LEU CA 1 1
2 2023 1 1 54 LEU CB C 17.655 -19.498 -3.131 1.00 . A A . 54 LEU CB 1 1
2 2024 1 1 54 LEU CD1 C 17.800 -20.785 -5.277 1.00 . A A . 54 LEU CD1 1 1
2 2025 1 1 54 LEU CD2 C 15.576 -20.407 -4.197 1.00 . A A . 54 LEU CD2 1 1
2 2026 1 1 54 LEU CG C 16.958 -19.824 -4.453 1.00 . A A . 54 LEU CG 1 1
2 2027 1 1 54 LEU H H 18.432 -17.414 -4.390 1.00 . A A . 54 LEU H 1 1
2 2028 1 1 54 LEU HA H 16.440 -17.899 -2.389 1.00 . A A . 54 LEU HA 1 1
2 2029 1 1 54 LEU HB2 H 18.711 -19.677 -3.262 1.00 . A A . 54 LEU HB2 1 1
2 2030 1 1 54 LEU HB3 H 17.268 -20.169 -2.378 1.00 . A A . 54 LEU HB3 1 1
2 2031 1 1 54 LEU HD11 H 17.181 -21.253 -6.027 1.00 . A A . 54 LEU HD11 1 1
2 2032 1 1 54 LEU HD12 H 18.218 -21.543 -4.631 1.00 . A A . 54 LEU HD12 1 1
2 2033 1 1 54 LEU HD13 H 18.600 -20.241 -5.758 1.00 . A A . 54 LEU HD13 1 1
2 2034 1 1 54 LEU HD21 H 15.359 -20.369 -3.140 1.00 . A A . 54 LEU HD21 1 1
2 2035 1 1 54 LEU HD22 H 15.551 -21.434 -4.533 1.00 . A A . 54 LEU HD22 1 1
2 2036 1 1 54 LEU HD23 H 14.837 -19.834 -4.738 1.00 . A A . 54 LEU HD23 1 1
2 2037 1 1 54 LEU HG H 16.837 -18.913 -5.023 1.00 . A A . 54 LEU HG 1 1
2 2038 1 1 54 LEU N N 17.878 -17.110 -3.642 1.00 . A A . 54 LEU N 1 1
2 2039 1 1 54 LEU O O 17.755 -17.852 -0.239 1.00 . A A . 54 LEU O 1 1
2 2040 1 1 55 HIS C C 20.060 -16.332 0.469 1.00 . A A . 55 HIS C 1 1
2 2041 1 1 55 HIS CA C 20.504 -17.527 -0.370 1.00 . A A . 55 HIS CA 1 1
2 2042 1 1 55 HIS CB C 21.940 -17.319 -0.853 1.00 . A A . 55 HIS CB 1 1
2 2043 1 1 55 HIS CD2 C 23.037 -19.158 0.611 1.00 . A A . 55 HIS CD2 1 1
2 2044 1 1 55 HIS CE1 C 24.813 -18.042 1.250 1.00 . A A . 55 HIS CE1 1 1
2 2045 1 1 55 HIS CG C 22.969 -17.929 0.048 1.00 . A A . 55 HIS CG 1 1
2 2046 1 1 55 HIS H H 19.986 -17.750 -2.410 1.00 . A A . 55 HIS H 1 1
2 2047 1 1 55 HIS HA H 20.464 -18.415 0.242 1.00 . A A . 55 HIS HA 1 1
2 2048 1 1 55 HIS HB2 H 22.051 -17.764 -1.831 1.00 . A A . 55 HIS HB2 1 1
2 2049 1 1 55 HIS HB3 H 22.141 -16.260 -0.919 1.00 . A A . 55 HIS HB3 1 1
2 2050 1 1 55 HIS HD1 H 24.335 -16.335 0.230 1.00 . A A . 55 HIS HD1 1 1
2 2051 1 1 55 HIS HD2 H 22.316 -19.956 0.497 1.00 . A A . 55 HIS HD2 1 1
2 2052 1 1 55 HIS HE1 H 25.747 -17.782 1.725 1.00 . A A . 55 HIS HE1 1 1
2 2053 1 1 55 HIS N N 19.611 -17.725 -1.506 1.00 . A A . 55 HIS N 1 1
2 2054 1 1 55 HIS ND1 N 24.096 -17.254 0.469 1.00 . A A . 55 HIS ND1 1 1
2 2055 1 1 55 HIS NE2 N 24.192 -19.204 1.353 1.00 . A A . 55 HIS NE2 1 1
2 2056 1 1 55 HIS O O 19.930 -16.431 1.690 1.00 . A A . 55 HIS O 1 1
2 2057 1 1 56 LYS C C 17.930 -14.082 0.891 1.00 . A A . 56 LYS C 1 1
2 2058 1 1 56 LYS CA C 19.399 -13.989 0.490 1.00 . A A . 56 LYS CA 1 1
2 2059 1 1 56 LYS CB C 19.618 -12.769 -0.408 1.00 . A A . 56 LYS CB 1 1
2 2060 1 1 56 LYS CD C 20.896 -11.289 1.169 1.00 . A A . 56 LYS CD 1 1
2 2061 1 1 56 LYS CE C 22.183 -11.480 1.956 1.00 . A A . 56 LYS CE 1 1
2 2062 1 1 56 LYS CG C 20.929 -12.050 -0.146 1.00 . A A . 56 LYS CG 1 1
2 2063 1 1 56 LYS H H 19.950 -15.187 -1.166 1.00 . A A . 56 LYS H 1 1
2 2064 1 1 56 LYS HA H 19.997 -13.881 1.382 1.00 . A A . 56 LYS HA 1 1
2 2065 1 1 56 LYS HB2 H 19.606 -13.090 -1.439 1.00 . A A . 56 LYS HB2 1 1
2 2066 1 1 56 LYS HB3 H 18.810 -12.070 -0.248 1.00 . A A . 56 LYS HB3 1 1
2 2067 1 1 56 LYS HD2 H 20.766 -10.237 0.963 1.00 . A A . 56 LYS HD2 1 1
2 2068 1 1 56 LYS HD3 H 20.065 -11.647 1.761 1.00 . A A . 56 LYS HD3 1 1
2 2069 1 1 56 LYS HE2 H 22.579 -12.460 1.741 1.00 . A A . 56 LYS HE2 1 1
2 2070 1 1 56 LYS HE3 H 22.894 -10.728 1.646 1.00 . A A . 56 LYS HE3 1 1
2 2071 1 1 56 LYS HG2 H 21.727 -12.776 -0.109 1.00 . A A . 56 LYS HG2 1 1
2 2072 1 1 56 LYS HG3 H 21.113 -11.352 -0.951 1.00 . A A . 56 LYS HG3 1 1
2 2073 1 1 56 LYS HZ1 H 21.099 -10.804 3.609 1.00 . A A . 56 LYS HZ1 1 1
2 2074 1 1 56 LYS HZ2 H 22.769 -10.883 3.870 1.00 . A A . 56 LYS HZ2 1 1
2 2075 1 1 56 LYS HZ3 H 21.849 -12.302 3.847 1.00 . A A . 56 LYS HZ3 1 1
2 2076 1 1 56 LYS N N 19.829 -15.203 -0.193 1.00 . A A . 56 LYS N 1 1
2 2077 1 1 56 LYS NZ N 21.959 -11.359 3.423 1.00 . A A . 56 LYS NZ 1 1
2 2078 1 1 56 LYS O O 17.475 -13.372 1.787 1.00 . A A . 56 LYS O 1 1
2 2079 1 1 57 GLY C C 15.554 -15.814 1.858 1.00 . A A . 57 GLY C 1 1
2 2080 1 1 57 GLY CA C 15.784 -15.133 0.523 1.00 . A A . 57 GLY CA 1 1
2 2081 1 1 57 GLY H H 17.609 -15.502 -0.483 1.00 . A A . 57 GLY H 1 1
2 2082 1 1 57 GLY HA2 H 15.311 -14.162 0.541 1.00 . A A . 57 GLY HA2 1 1
2 2083 1 1 57 GLY HA3 H 15.330 -15.730 -0.255 1.00 . A A . 57 GLY HA3 1 1
2 2084 1 1 57 GLY N N 17.193 -14.963 0.222 1.00 . A A . 57 GLY N 1 1
2 2085 1 1 57 GLY O O 14.823 -15.304 2.707 1.00 . A A . 57 GLY O 1 1
2 2086 1 1 58 LYS C C 16.853 -17.084 4.405 1.00 . A A . 58 LYS C 1 1
2 2087 1 1 58 LYS CA C 16.041 -17.726 3.285 1.00 . A A . 58 LYS CA 1 1
2 2088 1 1 58 LYS CB C 16.491 -19.174 3.079 1.00 . A A . 58 LYS CB 1 1
2 2089 1 1 58 LYS CD C 18.970 -18.784 2.954 1.00 . A A . 58 LYS CD 1 1
2 2090 1 1 58 LYS CE C 20.048 -19.767 2.524 1.00 . A A . 58 LYS CE 1 1
2 2091 1 1 58 LYS CG C 17.844 -19.484 3.697 1.00 . A A . 58 LYS CG 1 1
2 2092 1 1 58 LYS H H 16.749 -17.328 1.330 1.00 . A A . 58 LYS H 1 1
2 2093 1 1 58 LYS HA H 14.998 -17.718 3.563 1.00 . A A . 58 LYS HA 1 1
2 2094 1 1 58 LYS HB2 H 15.758 -19.833 3.519 1.00 . A A . 58 LYS HB2 1 1
2 2095 1 1 58 LYS HB3 H 16.550 -19.372 2.018 1.00 . A A . 58 LYS HB3 1 1
2 2096 1 1 58 LYS HD2 H 18.566 -18.303 2.076 1.00 . A A . 58 LYS HD2 1 1
2 2097 1 1 58 LYS HD3 H 19.411 -18.041 3.604 1.00 . A A . 58 LYS HD3 1 1
2 2098 1 1 58 LYS HE2 H 19.617 -20.474 1.831 1.00 . A A . 58 LYS HE2 1 1
2 2099 1 1 58 LYS HE3 H 20.840 -19.220 2.034 1.00 . A A . 58 LYS HE3 1 1
2 2100 1 1 58 LYS HG2 H 17.844 -19.152 4.725 1.00 . A A . 58 LYS HG2 1 1
2 2101 1 1 58 LYS HG3 H 18.009 -20.551 3.661 1.00 . A A . 58 LYS HG3 1 1
2 2102 1 1 58 LYS HZ1 H 21.085 -19.849 4.336 1.00 . A A . 58 LYS HZ1 1 1
2 2103 1 1 58 LYS HZ2 H 21.314 -21.207 3.352 1.00 . A A . 58 LYS HZ2 1 1
2 2104 1 1 58 LYS HZ3 H 19.861 -21.008 4.193 1.00 . A A . 58 LYS HZ3 1 1
2 2105 1 1 58 LYS N N 16.180 -16.972 2.044 1.00 . A A . 58 LYS N 1 1
2 2106 1 1 58 LYS NZ N 20.617 -20.509 3.683 1.00 . A A . 58 LYS NZ 1 1
2 2107 1 1 58 LYS O O 16.617 -17.348 5.584 1.00 . A A . 58 LYS O 1 1
2 2108 1 1 59 GLU C C 17.878 -14.462 5.725 1.00 . A A . 59 GLU C 1 1
2 2109 1 1 59 GLU CA C 18.654 -15.561 5.004 1.00 . A A . 59 GLU CA 1 1
2 2110 1 1 59 GLU CB C 19.884 -14.965 4.317 1.00 . A A . 59 GLU CB 1 1
2 2111 1 1 59 GLU CD C 22.086 -15.620 3.267 1.00 . A A . 59 GLU CD 1 1
2 2112 1 1 59 GLU CG C 21.121 -15.842 4.415 1.00 . A A . 59 GLU CG 1 1
2 2113 1 1 59 GLU H H 17.948 -16.070 3.074 1.00 . A A . 59 GLU H 1 1
2 2114 1 1 59 GLU HA H 18.977 -16.292 5.729 1.00 . A A . 59 GLU HA 1 1
2 2115 1 1 59 GLU HB2 H 19.659 -14.810 3.272 1.00 . A A . 59 GLU HB2 1 1
2 2116 1 1 59 GLU HB3 H 20.109 -14.011 4.772 1.00 . A A . 59 GLU HB3 1 1
2 2117 1 1 59 GLU HG2 H 21.630 -15.623 5.341 1.00 . A A . 59 GLU HG2 1 1
2 2118 1 1 59 GLU HG3 H 20.813 -16.878 4.411 1.00 . A A . 59 GLU HG3 1 1
2 2119 1 1 59 GLU N N 17.808 -16.240 4.029 1.00 . A A . 59 GLU N 1 1
2 2120 1 1 59 GLU O O 17.720 -14.497 6.945 1.00 . A A . 59 GLU O 1 1
2 2121 1 1 59 GLU OE1 O 22.225 -14.459 2.826 1.00 . A A . 59 GLU OE1 1 1
2 2122 1 1 59 GLU OE2 O 22.703 -16.605 2.810 1.00 . A A . 59 GLU OE2 1 1
2 2123 1 1 60 VAL C C 15.482 -12.882 6.383 1.00 . A A . 60 VAL C 1 1
2 2124 1 1 60 VAL CA C 16.637 -12.377 5.525 1.00 . A A . 60 VAL CA 1 1
2 2125 1 1 60 VAL CB C 16.080 -11.459 4.421 1.00 . A A . 60 VAL CB 1 1
2 2126 1 1 60 VAL CG1 C 17.202 -10.958 3.526 1.00 . A A . 60 VAL CG1 1 1
2 2127 1 1 60 VAL CG2 C 15.022 -12.188 3.607 1.00 . A A . 60 VAL CG2 1 1
2 2128 1 1 60 VAL H H 17.555 -13.514 3.994 1.00 . A A . 60 VAL H 1 1
2 2129 1 1 60 VAL HA H 17.305 -11.796 6.145 1.00 . A A . 60 VAL HA 1 1
2 2130 1 1 60 VAL HB H 15.616 -10.605 4.892 1.00 . A A . 60 VAL HB 1 1
2 2131 1 1 60 VAL HG11 H 18.130 -11.433 3.813 1.00 . A A . 60 VAL HG11 1 1
2 2132 1 1 60 VAL HG12 H 16.977 -11.198 2.497 1.00 . A A . 60 VAL HG12 1 1
2 2133 1 1 60 VAL HG13 H 17.298 -9.888 3.634 1.00 . A A . 60 VAL HG13 1 1
2 2134 1 1 60 VAL HG21 H 14.700 -11.560 2.789 1.00 . A A . 60 VAL HG21 1 1
2 2135 1 1 60 VAL HG22 H 15.438 -13.105 3.215 1.00 . A A . 60 VAL HG22 1 1
2 2136 1 1 60 VAL HG23 H 14.176 -12.419 4.238 1.00 . A A . 60 VAL HG23 1 1
2 2137 1 1 60 VAL N N 17.396 -13.487 4.961 1.00 . A A . 60 VAL N 1 1
2 2138 1 1 60 VAL O O 15.083 -12.234 7.351 1.00 . A A . 60 VAL O 1 1
2 2139 1 1 61 LEU C C 14.298 -15.150 8.118 1.00 . A A . 61 LEU C 1 1
2 2140 1 1 61 LEU CA C 13.837 -14.637 6.757 1.00 . A A . 61 LEU CA 1 1
2 2141 1 1 61 LEU CB C 13.219 -15.781 5.951 1.00 . A A . 61 LEU CB 1 1
2 2142 1 1 61 LEU CD1 C 12.293 -16.600 3.771 1.00 . A A . 61 LEU CD1 1 1
2 2143 1 1 61 LEU CD2 C 11.180 -14.705 4.966 1.00 . A A . 61 LEU CD2 1 1
2 2144 1 1 61 LEU CG C 12.507 -15.383 4.658 1.00 . A A . 61 LEU CG 1 1
2 2145 1 1 61 LEU H H 15.307 -14.513 5.240 1.00 . A A . 61 LEU H 1 1
2 2146 1 1 61 LEU HA H 13.092 -13.870 6.908 1.00 . A A . 61 LEU HA 1 1
2 2147 1 1 61 LEU HB2 H 14.009 -16.470 5.695 1.00 . A A . 61 LEU HB2 1 1
2 2148 1 1 61 LEU HB3 H 12.500 -16.281 6.586 1.00 . A A . 61 LEU HB3 1 1
2 2149 1 1 61 LEU HD11 H 11.972 -17.434 4.376 1.00 . A A . 61 LEU HD11 1 1
2 2150 1 1 61 LEU HD12 H 13.218 -16.850 3.273 1.00 . A A . 61 LEU HD12 1 1
2 2151 1 1 61 LEU HD13 H 11.536 -16.378 3.033 1.00 . A A . 61 LEU HD13 1 1
2 2152 1 1 61 LEU HD21 H 10.769 -15.116 5.876 1.00 . A A . 61 LEU HD21 1 1
2 2153 1 1 61 LEU HD22 H 10.492 -14.874 4.151 1.00 . A A . 61 LEU HD22 1 1
2 2154 1 1 61 LEU HD23 H 11.339 -13.643 5.089 1.00 . A A . 61 LEU HD23 1 1
2 2155 1 1 61 LEU HG H 13.125 -14.681 4.116 1.00 . A A . 61 LEU HG 1 1
2 2156 1 1 61 LEU N N 14.947 -14.043 6.021 1.00 . A A . 61 LEU N 1 1
2 2157 1 1 61 LEU O O 13.654 -14.899 9.136 1.00 . A A . 61 LEU O 1 1
2 2158 1 1 62 GLU C C 16.521 -15.302 10.249 1.00 . A A . 62 GLU C 1 1
2 2159 1 1 62 GLU CA C 15.965 -16.413 9.363 1.00 . A A . 62 GLU CA 1 1
2 2160 1 1 62 GLU CB C 17.063 -17.432 9.054 1.00 . A A . 62 GLU CB 1 1
2 2161 1 1 62 GLU CD C 17.624 -19.880 8.781 1.00 . A A . 62 GLU CD 1 1
2 2162 1 1 62 GLU CG C 16.534 -18.826 8.760 1.00 . A A . 62 GLU CG 1 1
2 2163 1 1 62 GLU H H 15.886 -16.033 7.282 1.00 . A A . 62 GLU H 1 1
2 2164 1 1 62 GLU HA H 15.164 -16.909 9.889 1.00 . A A . 62 GLU HA 1 1
2 2165 1 1 62 GLU HB2 H 17.622 -17.092 8.195 1.00 . A A . 62 GLU HB2 1 1
2 2166 1 1 62 GLU HB3 H 17.728 -17.494 9.903 1.00 . A A . 62 GLU HB3 1 1
2 2167 1 1 62 GLU HG2 H 15.794 -19.081 9.504 1.00 . A A . 62 GLU HG2 1 1
2 2168 1 1 62 GLU HG3 H 16.075 -18.824 7.783 1.00 . A A . 62 GLU HG3 1 1
2 2169 1 1 62 GLU N N 15.417 -15.867 8.126 1.00 . A A . 62 GLU N 1 1
2 2170 1 1 62 GLU O O 16.481 -15.393 11.476 1.00 . A A . 62 GLU O 1 1
2 2171 1 1 62 GLU OE1 O 18.016 -20.305 9.888 1.00 . A A . 62 GLU OE1 1 1
2 2172 1 1 62 GLU OE2 O 18.086 -20.279 7.692 1.00 . A A . 62 GLU OE2 1 1
2 2173 1 1 63 TRP C C 16.504 -12.247 10.930 1.00 . A A . 63 TRP C 1 1
2 2174 1 1 63 TRP CA C 17.605 -13.125 10.348 1.00 . A A . 63 TRP CA 1 1
2 2175 1 1 63 TRP CB C 18.504 -12.296 9.429 1.00 . A A . 63 TRP CB 1 1
2 2176 1 1 63 TRP CD1 C 19.779 -10.997 11.234 1.00 . A A . 63 TRP CD1 1 1
2 2177 1 1 63 TRP CD2 C 21.091 -11.993 9.716 1.00 . A A . 63 TRP CD2 1 1
2 2178 1 1 63 TRP CE2 C 21.909 -11.319 10.644 1.00 . A A . 63 TRP CE2 1 1
2 2179 1 1 63 TRP CE3 C 21.696 -12.694 8.670 1.00 . A A . 63 TRP CE3 1 1
2 2180 1 1 63 TRP CG C 19.732 -11.775 10.112 1.00 . A A . 63 TRP CG 1 1
2 2181 1 1 63 TRP CH2 C 23.864 -12.019 9.519 1.00 . A A . 63 TRP CH2 1 1
2 2182 1 1 63 TRP CZ2 C 23.298 -11.325 10.554 1.00 . A A . 63 TRP CZ2 1 1
2 2183 1 1 63 TRP CZ3 C 23.075 -12.699 8.581 1.00 . A A . 63 TRP CZ3 1 1
2 2184 1 1 63 TRP H H 17.043 -14.239 8.637 1.00 . A A . 63 TRP H 1 1
2 2185 1 1 63 TRP HA H 18.201 -13.521 11.158 1.00 . A A . 63 TRP HA 1 1
2 2186 1 1 63 TRP HB2 H 18.820 -12.907 8.597 1.00 . A A . 63 TRP HB2 1 1
2 2187 1 1 63 TRP HB3 H 17.944 -11.450 9.058 1.00 . A A . 63 TRP HB3 1 1
2 2188 1 1 63 TRP HD1 H 18.909 -10.657 11.774 1.00 . A A . 63 TRP HD1 1 1
2 2189 1 1 63 TRP HE1 H 21.378 -10.179 12.323 1.00 . A A . 63 TRP HE1 1 1
2 2190 1 1 63 TRP HE3 H 21.105 -13.224 7.937 1.00 . A A . 63 TRP HE3 1 1
2 2191 1 1 63 TRP HH2 H 24.937 -12.050 9.411 1.00 . A A . 63 TRP HH2 1 1
2 2192 1 1 63 TRP HZ2 H 23.920 -10.806 11.269 1.00 . A A . 63 TRP HZ2 1 1
2 2193 1 1 63 TRP HZ3 H 23.561 -13.235 7.779 1.00 . A A . 63 TRP HZ3 1 1
2 2194 1 1 63 TRP N N 17.040 -14.254 9.618 1.00 . A A . 63 TRP N 1 1
2 2195 1 1 63 TRP NE1 N 21.085 -10.719 11.559 1.00 . A A . 63 TRP NE1 1 1
2 2196 1 1 63 TRP O O 16.643 -11.708 12.028 1.00 . A A . 63 TRP O 1 1
2 2197 1 1 64 ALA C C 13.757 -11.779 11.980 1.00 . A A . 64 ALA C 1 1
2 2198 1 1 64 ALA CA C 14.284 -11.296 10.633 1.00 . A A . 64 ALA CA 1 1
2 2199 1 1 64 ALA CB C 13.174 -11.317 9.592 1.00 . A A . 64 ALA CB 1 1
2 2200 1 1 64 ALA H H 15.359 -12.562 9.322 1.00 . A A . 64 ALA H 1 1
2 2201 1 1 64 ALA HA H 14.627 -10.276 10.737 1.00 . A A . 64 ALA HA 1 1
2 2202 1 1 64 ALA HB1 H 12.219 -11.195 10.083 1.00 . A A . 64 ALA HB1 1 1
2 2203 1 1 64 ALA HB2 H 13.324 -10.511 8.890 1.00 . A A . 64 ALA HB2 1 1
2 2204 1 1 64 ALA HB3 H 13.191 -12.261 9.068 1.00 . A A . 64 ALA HB3 1 1
2 2205 1 1 64 ALA N N 15.410 -12.107 10.189 1.00 . A A . 64 ALA N 1 1
2 2206 1 1 64 ALA O O 13.291 -10.983 12.795 1.00 . A A . 64 ALA O 1 1
2 2207 1 1 65 GLU C C 14.337 -13.384 14.594 1.00 . A A . 65 GLU C 1 1
2 2208 1 1 65 GLU CA C 13.364 -13.674 13.456 1.00 . A A . 65 GLU CA 1 1
2 2209 1 1 65 GLU CB C 13.182 -15.185 13.297 1.00 . A A . 65 GLU CB 1 1
2 2210 1 1 65 GLU CD C 11.317 -16.845 12.916 1.00 . A A . 65 GLU CD 1 1
2 2211 1 1 65 GLU CG C 11.985 -15.568 12.444 1.00 . A A . 65 GLU CG 1 1
2 2212 1 1 65 GLU H H 14.217 -13.669 11.518 1.00 . A A . 65 GLU H 1 1
2 2213 1 1 65 GLU HA H 12.409 -13.229 13.692 1.00 . A A . 65 GLU HA 1 1
2 2214 1 1 65 GLU HB2 H 14.071 -15.597 12.841 1.00 . A A . 65 GLU HB2 1 1
2 2215 1 1 65 GLU HB3 H 13.055 -15.624 14.276 1.00 . A A . 65 GLU HB3 1 1
2 2216 1 1 65 GLU HG2 H 11.262 -14.767 12.480 1.00 . A A . 65 GLU HG2 1 1
2 2217 1 1 65 GLU HG3 H 12.316 -15.708 11.425 1.00 . A A . 65 GLU HG3 1 1
2 2218 1 1 65 GLU N N 13.835 -13.086 12.207 1.00 . A A . 65 GLU N 1 1
2 2219 1 1 65 GLU O O 13.961 -13.399 15.767 1.00 . A A . 65 GLU O 1 1
2 2220 1 1 65 GLU OE1 O 12.039 -17.774 13.334 1.00 . A A . 65 GLU OE1 1 1
2 2221 1 1 65 GLU OE2 O 10.071 -16.914 12.867 1.00 . A A . 65 GLU OE2 1 1
2 2222 1 1 66 HIS C C 16.297 -11.540 15.986 1.00 . A A . 66 HIS C 1 1
2 2223 1 1 66 HIS CA C 16.620 -12.827 15.232 1.00 . A A . 66 HIS CA 1 1
2 2224 1 1 66 HIS CB C 17.988 -12.708 14.559 1.00 . A A . 66 HIS CB 1 1
2 2225 1 1 66 HIS CD2 C 19.566 -14.757 14.747 1.00 . A A . 66 HIS CD2 1 1
2 2226 1 1 66 HIS CE1 C 20.529 -14.247 16.650 1.00 . A A . 66 HIS CE1 1 1
2 2227 1 1 66 HIS CG C 19.035 -13.587 15.171 1.00 . A A . 66 HIS CG 1 1
2 2228 1 1 66 HIS H H 15.830 -13.123 13.290 1.00 . A A . 66 HIS H 1 1
2 2229 1 1 66 HIS HA H 16.645 -13.645 15.936 1.00 . A A . 66 HIS HA 1 1
2 2230 1 1 66 HIS HB2 H 17.894 -12.980 13.518 1.00 . A A . 66 HIS HB2 1 1
2 2231 1 1 66 HIS HB3 H 18.329 -11.685 14.630 1.00 . A A . 66 HIS HB3 1 1
2 2232 1 1 66 HIS HD1 H 19.489 -12.507 16.922 1.00 . A A . 66 HIS HD1 1 1
2 2233 1 1 66 HIS HD2 H 19.310 -15.287 13.841 1.00 . A A . 66 HIS HD2 1 1
2 2234 1 1 66 HIS HE1 H 21.163 -14.284 17.523 1.00 . A A . 66 HIS HE1 1 1
2 2235 1 1 66 HIS N N 15.591 -13.121 14.241 1.00 . A A . 66 HIS N 1 1
2 2236 1 1 66 HIS ND1 N 19.658 -13.295 16.366 1.00 . A A . 66 HIS ND1 1 1
2 2237 1 1 66 HIS NE2 N 20.492 -15.147 15.683 1.00 . A A . 66 HIS NE2 1 1
2 2238 1 1 66 HIS O O 16.273 -11.519 17.217 1.00 . A A . 66 HIS O 1 1
2 2239 1 1 67 LEU C C 14.344 -9.204 16.478 1.00 . A A . 67 LEU C 1 1
2 2240 1 1 67 LEU CA C 15.727 -9.178 15.837 1.00 . A A . 67 LEU CA 1 1
2 2241 1 1 67 LEU CB C 15.791 -8.075 14.779 1.00 . A A . 67 LEU CB 1 1
2 2242 1 1 67 LEU CD1 C 13.537 -7.153 14.183 1.00 . A A . 67 LEU CD1 1 1
2 2243 1 1 67 LEU CD2 C 15.197 -7.655 12.380 1.00 . A A . 67 LEU CD2 1 1
2 2244 1 1 67 LEU CG C 14.666 -8.073 13.743 1.00 . A A . 67 LEU CG 1 1
2 2245 1 1 67 LEU H H 16.082 -10.549 14.263 1.00 . A A . 67 LEU H 1 1
2 2246 1 1 67 LEU HA H 16.462 -8.975 16.601 1.00 . A A . 67 LEU HA 1 1
2 2247 1 1 67 LEU HB2 H 15.771 -7.125 15.290 1.00 . A A . 67 LEU HB2 1 1
2 2248 1 1 67 LEU HB3 H 16.728 -8.178 14.251 1.00 . A A . 67 LEU HB3 1 1
2 2249 1 1 67 LEU HD11 H 13.479 -7.145 15.260 1.00 . A A . 67 LEU HD11 1 1
2 2250 1 1 67 LEU HD12 H 12.603 -7.509 13.774 1.00 . A A . 67 LEU HD12 1 1
2 2251 1 1 67 LEU HD13 H 13.729 -6.152 13.824 1.00 . A A . 67 LEU HD13 1 1
2 2252 1 1 67 LEU HD21 H 15.380 -8.533 11.780 1.00 . A A . 67 LEU HD21 1 1
2 2253 1 1 67 LEU HD22 H 16.119 -7.106 12.506 1.00 . A A . 67 LEU HD22 1 1
2 2254 1 1 67 LEU HD23 H 14.469 -7.026 11.887 1.00 . A A . 67 LEU HD23 1 1
2 2255 1 1 67 LEU HG H 14.265 -9.073 13.654 1.00 . A A . 67 LEU HG 1 1
2 2256 1 1 67 LEU N N 16.049 -10.470 15.239 1.00 . A A . 67 LEU N 1 1
2 2257 1 1 67 LEU O O 14.123 -8.597 17.526 1.00 . A A . 67 LEU O 1 1
2 2258 1 1 68 ALA C C 12.032 -10.721 17.710 1.00 . A A . 68 ALA C 1 1
2 2259 1 1 68 ALA CA C 12.055 -10.022 16.355 1.00 . A A . 68 ALA CA 1 1
2 2260 1 1 68 ALA CB C 11.176 -10.765 15.361 1.00 . A A . 68 ALA CB 1 1
2 2261 1 1 68 ALA H H 13.653 -10.375 15.013 1.00 . A A . 68 ALA H 1 1
2 2262 1 1 68 ALA HA H 11.661 -9.022 16.470 1.00 . A A . 68 ALA HA 1 1
2 2263 1 1 68 ALA HB1 H 11.722 -11.604 14.955 1.00 . A A . 68 ALA HB1 1 1
2 2264 1 1 68 ALA HB2 H 10.288 -11.121 15.861 1.00 . A A . 68 ALA HB2 1 1
2 2265 1 1 68 ALA HB3 H 10.895 -10.098 14.560 1.00 . A A . 68 ALA HB3 1 1
2 2266 1 1 68 ALA N N 13.416 -9.913 15.844 1.00 . A A . 68 ALA N 1 1
2 2267 1 1 68 ALA O O 11.133 -10.496 18.519 1.00 . A A . 68 ALA O 1 1
2 2268 1 1 69 GLU C C 13.723 -11.429 20.303 1.00 . A A . 69 GLU C 1 1
2 2269 1 1 69 GLU CA C 13.118 -12.303 19.207 1.00 . A A . 69 GLU CA 1 1
2 2270 1 1 69 GLU CB C 13.960 -13.568 19.026 1.00 . A A . 69 GLU CB 1 1
2 2271 1 1 69 GLU CD C 12.908 -15.853 19.252 1.00 . A A . 69 GLU CD 1 1
2 2272 1 1 69 GLU CG C 13.221 -14.695 18.325 1.00 . A A . 69 GLU CG 1 1
2 2273 1 1 69 GLU H H 13.714 -11.707 17.265 1.00 . A A . 69 GLU H 1 1
2 2274 1 1 69 GLU HA H 12.118 -12.586 19.500 1.00 . A A . 69 GLU HA 1 1
2 2275 1 1 69 GLU HB2 H 14.836 -13.323 18.445 1.00 . A A . 69 GLU HB2 1 1
2 2276 1 1 69 GLU HB3 H 14.271 -13.920 19.998 1.00 . A A . 69 GLU HB3 1 1
2 2277 1 1 69 GLU HG2 H 12.292 -14.309 17.931 1.00 . A A . 69 GLU HG2 1 1
2 2278 1 1 69 GLU HG3 H 13.832 -15.058 17.512 1.00 . A A . 69 GLU HG3 1 1
2 2279 1 1 69 GLU N N 13.027 -11.570 17.950 1.00 . A A . 69 GLU N 1 1
2 2280 1 1 69 GLU O O 13.515 -11.675 21.492 1.00 . A A . 69 GLU O 1 1
2 2281 1 1 69 GLU OE1 O 13.825 -16.302 19.972 1.00 . A A . 69 GLU OE1 1 1
2 2282 1 1 69 GLU OE2 O 11.747 -16.312 19.258 1.00 . A A . 69 GLU OE2 1 1
2 2283 1 1 70 TRP C C 14.113 -9.038 21.901 1.00 . A A . 70 TRP C 1 1
2 2284 1 1 70 TRP CA C 15.106 -9.501 20.841 1.00 . A A . 70 TRP CA 1 1
2 2285 1 1 70 TRP CB C 15.687 -8.292 20.106 1.00 . A A . 70 TRP CB 1 1
2 2286 1 1 70 TRP CD1 C 16.522 -6.685 21.920 1.00 . A A . 70 TRP CD1 1 1
2 2287 1 1 70 TRP CD2 C 18.151 -7.649 20.723 1.00 . A A . 70 TRP CD2 1 1
2 2288 1 1 70 TRP CE2 C 18.739 -6.796 21.677 1.00 . A A . 70 TRP CE2 1 1
2 2289 1 1 70 TRP CE3 C 18.981 -8.365 19.856 1.00 . A A . 70 TRP CE3 1 1
2 2290 1 1 70 TRP CG C 16.732 -7.563 20.895 1.00 . A A . 70 TRP CG 1 1
2 2291 1 1 70 TRP CH2 C 20.908 -7.353 20.925 1.00 . A A . 70 TRP CH2 1 1
2 2292 1 1 70 TRP CZ2 C 20.118 -6.641 21.786 1.00 . A A . 70 TRP CZ2 1 1
2 2293 1 1 70 TRP CZ3 C 20.350 -8.209 19.965 1.00 . A A . 70 TRP CZ3 1 1
2 2294 1 1 70 TRP H H 14.599 -10.267 18.933 1.00 . A A . 70 TRP H 1 1
2 2295 1 1 70 TRP HA H 15.909 -10.036 21.326 1.00 . A A . 70 TRP HA 1 1
2 2296 1 1 70 TRP HB2 H 16.137 -8.622 19.182 1.00 . A A . 70 TRP HB2 1 1
2 2297 1 1 70 TRP HB3 H 14.889 -7.597 19.886 1.00 . A A . 70 TRP HB3 1 1
2 2298 1 1 70 TRP HD1 H 15.548 -6.405 22.290 1.00 . A A . 70 TRP HD1 1 1
2 2299 1 1 70 TRP HE1 H 17.837 -5.580 23.128 1.00 . A A . 70 TRP HE1 1 1
2 2300 1 1 70 TRP HE3 H 18.571 -9.029 19.110 1.00 . A A . 70 TRP HE3 1 1
2 2301 1 1 70 TRP HH2 H 21.982 -7.263 20.975 1.00 . A A . 70 TRP HH2 1 1
2 2302 1 1 70 TRP HZ2 H 20.563 -5.986 22.521 1.00 . A A . 70 TRP HZ2 1 1
2 2303 1 1 70 TRP HZ3 H 21.008 -8.753 19.304 1.00 . A A . 70 TRP HZ3 1 1
2 2304 1 1 70 TRP N N 14.470 -10.411 19.894 1.00 . A A . 70 TRP N 1 1
2 2305 1 1 70 TRP NE1 N 17.724 -6.220 22.394 1.00 . A A . 70 TRP NE1 1 1
2 2306 1 1 70 TRP O O 14.385 -9.125 23.099 1.00 . A A . 70 TRP O 1 1
2 2307 1 1 71 ILE C C 11.646 -9.098 23.459 1.00 . A A . 71 ILE C 1 1
2 2308 1 1 71 ILE CA C 11.929 -8.073 22.366 1.00 . A A . 71 ILE CA 1 1
2 2309 1 1 71 ILE CB C 10.618 -7.761 21.619 1.00 . A A . 71 ILE CB 1 1
2 2310 1 1 71 ILE CD1 C 8.896 -9.509 20.945 1.00 . A A . 71 ILE CD1 1 1
2 2311 1 1 71 ILE CG1 C 10.258 -8.910 20.675 1.00 . A A . 71 ILE CG1 1 1
2 2312 1 1 71 ILE CG2 C 10.745 -6.456 20.848 1.00 . A A . 71 ILE CG2 1 1
2 2313 1 1 71 ILE H H 12.804 -8.504 20.488 1.00 . A A . 71 ILE H 1 1
2 2314 1 1 71 ILE HA H 12.283 -7.161 22.825 1.00 . A A . 71 ILE HA 1 1
2 2315 1 1 71 ILE HB H 9.833 -7.645 22.350 1.00 . A A . 71 ILE HB 1 1
2 2316 1 1 71 ILE HD11 H 8.699 -9.493 22.007 1.00 . A A . 71 ILE HD11 1 1
2 2317 1 1 71 ILE HD12 H 8.141 -8.933 20.431 1.00 . A A . 71 ILE HD12 1 1
2 2318 1 1 71 ILE HD13 H 8.874 -10.529 20.591 1.00 . A A . 71 ILE HD13 1 1
2 2319 1 1 71 ILE HG12 H 10.266 -8.549 19.659 1.00 . A A . 71 ILE HG12 1 1
2 2320 1 1 71 ILE HG13 H 10.993 -9.696 20.780 1.00 . A A . 71 ILE HG13 1 1
2 2321 1 1 71 ILE HG21 H 10.830 -5.634 21.544 1.00 . A A . 71 ILE HG21 1 1
2 2322 1 1 71 ILE HG22 H 11.626 -6.490 20.225 1.00 . A A . 71 ILE HG22 1 1
2 2323 1 1 71 ILE HG23 H 9.872 -6.316 20.230 1.00 . A A . 71 ILE HG23 1 1
2 2324 1 1 71 ILE N N 12.962 -8.548 21.454 1.00 . A A . 71 ILE N 1 1
2 2325 1 1 71 ILE O O 11.350 -8.740 24.600 1.00 . A A . 71 ILE O 1 1
2 2326 1 1 72 LEU C C 12.628 -11.544 25.076 1.00 . A A . 72 LEU C 1 1
2 2327 1 1 72 LEU CA C 11.499 -11.454 24.055 1.00 . A A . 72 LEU CA 1 1
2 2328 1 1 72 LEU CB C 11.355 -12.787 23.318 1.00 . A A . 72 LEU CB 1 1
2 2329 1 1 72 LEU CD1 C 10.638 -14.036 21.267 1.00 . A A . 72 LEU CD1 1 1
2 2330 1 1 72 LEU CD2 C 8.971 -12.683 22.550 1.00 . A A . 72 LEU CD2 1 1
2 2331 1 1 72 LEU CG C 10.423 -12.786 22.106 1.00 . A A . 72 LEU CG 1 1
2 2332 1 1 72 LEU H H 11.982 -10.598 22.180 1.00 . A A . 72 LEU H 1 1
2 2333 1 1 72 LEU HA H 10.577 -11.237 24.573 1.00 . A A . 72 LEU HA 1 1
2 2334 1 1 72 LEU HB2 H 12.336 -13.085 22.980 1.00 . A A . 72 LEU HB2 1 1
2 2335 1 1 72 LEU HB3 H 10.982 -13.515 24.024 1.00 . A A . 72 LEU HB3 1 1
2 2336 1 1 72 LEU HD11 H 11.663 -14.072 20.931 1.00 . A A . 72 LEU HD11 1 1
2 2337 1 1 72 LEU HD12 H 9.980 -14.013 20.411 1.00 . A A . 72 LEU HD12 1 1
2 2338 1 1 72 LEU HD13 H 10.423 -14.911 21.862 1.00 . A A . 72 LEU HD13 1 1
2 2339 1 1 72 LEU HD21 H 8.487 -11.881 22.013 1.00 . A A . 72 LEU HD21 1 1
2 2340 1 1 72 LEU HD22 H 8.933 -12.482 23.610 1.00 . A A . 72 LEU HD22 1 1
2 2341 1 1 72 LEU HD23 H 8.464 -13.614 22.342 1.00 . A A . 72 LEU HD23 1 1
2 2342 1 1 72 LEU HG H 10.647 -11.928 21.488 1.00 . A A . 72 LEU HG 1 1
2 2343 1 1 72 LEU N N 11.742 -10.374 23.104 1.00 . A A . 72 LEU N 1 1
2 2344 1 1 72 LEU O O 12.385 -11.581 26.282 1.00 . A A . 72 LEU O 1 1
2 2345 1 1 73 GLU C C 15.044 -10.508 26.457 1.00 . A A . 73 GLU C 1 1
2 2346 1 1 73 GLU CA C 15.029 -11.660 25.457 1.00 . A A . 73 GLU CA 1 1
2 2347 1 1 73 GLU CB C 16.315 -11.647 24.628 1.00 . A A . 73 GLU CB 1 1
2 2348 1 1 73 GLU CD C 18.704 -12.435 24.401 1.00 . A A . 73 GLU CD 1 1
2 2349 1 1 73 GLU CG C 17.452 -12.435 25.256 1.00 . A A . 73 GLU CG 1 1
2 2350 1 1 73 GLU H H 13.993 -11.543 23.614 1.00 . A A . 73 GLU H 1 1
2 2351 1 1 73 GLU HA H 14.971 -12.591 25.999 1.00 . A A . 73 GLU HA 1 1
2 2352 1 1 73 GLU HB2 H 16.106 -12.068 23.655 1.00 . A A . 73 GLU HB2 1 1
2 2353 1 1 73 GLU HB3 H 16.639 -10.624 24.504 1.00 . A A . 73 GLU HB3 1 1
2 2354 1 1 73 GLU HG2 H 17.690 -11.997 26.214 1.00 . A A . 73 GLU HG2 1 1
2 2355 1 1 73 GLU HG3 H 17.130 -13.456 25.398 1.00 . A A . 73 GLU HG3 1 1
2 2356 1 1 73 GLU N N 13.863 -11.576 24.585 1.00 . A A . 73 GLU N 1 1
2 2357 1 1 73 GLU O O 15.545 -10.647 27.573 1.00 . A A . 73 GLU O 1 1
2 2358 1 1 73 GLU OE1 O 19.316 -11.358 24.243 1.00 . A A . 73 GLU OE1 1 1
2 2359 1 1 73 GLU OE2 O 19.072 -13.513 23.889 1.00 . A A . 73 GLU OE2 1 1
2 2360 1 1 74 HIS C C 13.016 -7.662 27.021 1.00 . A A . 74 HIS C 1 1
2 2361 1 1 74 HIS CA C 14.443 -8.192 26.909 1.00 . A A . 74 HIS CA 1 1
2 2362 1 1 74 HIS CB C 15.364 -7.099 26.367 1.00 . A A . 74 HIS CB 1 1
2 2363 1 1 74 HIS CD2 C 17.925 -7.511 26.384 1.00 . A A . 74 HIS CD2 1 1
2 2364 1 1 74 HIS CE1 C 18.330 -6.922 28.457 1.00 . A A . 74 HIS CE1 1 1
2 2365 1 1 74 HIS CG C 16.747 -7.143 26.940 1.00 . A A . 74 HIS CG 1 1
2 2366 1 1 74 HIS H H 14.110 -9.320 25.148 1.00 . A A . 74 HIS H 1 1
2 2367 1 1 74 HIS HA H 14.783 -8.484 27.890 1.00 . A A . 74 HIS HA 1 1
2 2368 1 1 74 HIS HB2 H 15.447 -7.206 25.295 1.00 . A A . 74 HIS HB2 1 1
2 2369 1 1 74 HIS HB3 H 14.939 -6.132 26.596 1.00 . A A . 74 HIS HB3 1 1
2 2370 1 1 74 HIS HD1 H 16.386 -6.465 28.902 1.00 . A A . 74 HIS HD1 1 1
2 2371 1 1 74 HIS HD2 H 18.076 -7.856 25.371 1.00 . A A . 74 HIS HD2 1 1
2 2372 1 1 74 HIS HE1 H 18.842 -6.713 29.384 1.00 . A A . 74 HIS HE1 1 1
2 2373 1 1 74 HIS N N 14.493 -9.369 26.049 1.00 . A A . 74 HIS N 1 1
2 2374 1 1 74 HIS ND1 N 17.035 -6.781 28.240 1.00 . A A . 74 HIS ND1 1 1
2 2375 1 1 74 HIS NE2 N 18.893 -7.365 27.347 1.00 . A A . 74 HIS NE2 1 1
2 2376 1 1 74 HIS O O 12.204 -8.194 27.778 1.00 . A A . 74 HIS O 1 1
3 2377 1 1 1 MET C C 3.553 -2.008 -1.803 1.00 . A A . 1 MET C 1 1
3 2378 1 1 1 MET CA C 3.593 -0.591 -1.241 1.00 . A A . 1 MET CA 1 1
3 2379 1 1 1 MET CB C 2.227 -0.222 -0.658 1.00 . A A . 1 MET CB 1 1
3 2380 1 1 1 MET CE C -0.198 0.554 1.535 1.00 . A A . 1 MET CE 1 1
3 2381 1 1 1 MET CG C 2.284 0.909 0.355 1.00 . A A . 1 MET CG 1 1
3 2382 1 1 1 MET H1 H 4.162 0.044 -3.178 1.00 . A A . 1 MET H1 1 1
3 2383 1 1 1 MET HA H 4.332 -0.549 -0.455 1.00 . A A . 1 MET HA 1 1
3 2384 1 1 1 MET HB2 H 1.574 0.078 -1.464 1.00 . A A . 1 MET HB2 1 1
3 2385 1 1 1 MET HB3 H 1.809 -1.091 -0.171 1.00 . A A . 1 MET HB3 1 1
3 2386 1 1 1 MET HE1 H 0.180 0.565 2.547 1.00 . A A . 1 MET HE1 1 1
3 2387 1 1 1 MET HE2 H -1.248 0.808 1.541 1.00 . A A . 1 MET HE2 1 1
3 2388 1 1 1 MET HE3 H -0.069 -0.431 1.113 1.00 . A A . 1 MET HE3 1 1
3 2389 1 1 1 MET HG2 H 2.579 0.504 1.312 1.00 . A A . 1 MET HG2 1 1
3 2390 1 1 1 MET HG3 H 3.020 1.629 0.029 1.00 . A A . 1 MET HG3 1 1
3 2391 1 1 1 MET N N 3.979 0.366 -2.271 1.00 . A A . 1 MET N 1 1
3 2392 1 1 1 MET O O 2.523 -2.679 -1.748 1.00 . A A . 1 MET O 1 1
3 2393 1 1 1 MET SD S 0.700 1.749 0.549 1.00 . A A . 1 MET SD 1 1
3 2394 1 1 2 GLY C C 6.156 -4.162 -3.347 1.00 . A A . 2 GLY C 1 1
3 2395 1 1 2 GLY CA C 4.752 -3.792 -2.910 1.00 . A A . 2 GLY CA 1 1
3 2396 1 1 2 GLY H H 5.471 -1.878 -2.361 1.00 . A A . 2 GLY H 1 1
3 2397 1 1 2 GLY HA2 H 4.418 -4.503 -2.169 1.00 . A A . 2 GLY HA2 1 1
3 2398 1 1 2 GLY HA3 H 4.096 -3.844 -3.766 1.00 . A A . 2 GLY HA3 1 1
3 2399 1 1 2 GLY N N 4.681 -2.458 -2.345 1.00 . A A . 2 GLY N 1 1
3 2400 1 1 2 GLY O O 6.423 -4.316 -4.540 1.00 . A A . 2 GLY O 1 1
3 2401 1 1 3 THR C C 9.108 -5.309 -1.467 1.00 . A A . 3 THR C 1 1
3 2402 1 1 3 THR CA C 8.441 -4.656 -2.672 1.00 . A A . 3 THR CA 1 1
3 2403 1 1 3 THR CB C 9.259 -3.419 -3.089 1.00 . A A . 3 THR CB 1 1
3 2404 1 1 3 THR CG2 C 9.201 -2.344 -2.014 1.00 . A A . 3 THR CG2 1 1
3 2405 1 1 3 THR H H 6.783 -4.170 -1.449 1.00 . A A . 3 THR H 1 1
3 2406 1 1 3 THR HA H 8.442 -5.356 -3.495 1.00 . A A . 3 THR HA 1 1
3 2407 1 1 3 THR HB H 8.838 -3.019 -4.001 1.00 . A A . 3 THR HB 1 1
3 2408 1 1 3 THR HG1 H 10.667 -4.365 -4.095 1.00 . A A . 3 THR HG1 1 1
3 2409 1 1 3 THR HG21 H 9.750 -2.675 -1.146 1.00 . A A . 3 THR HG21 1 1
3 2410 1 1 3 THR HG22 H 8.172 -2.164 -1.741 1.00 . A A . 3 THR HG22 1 1
3 2411 1 1 3 THR HG23 H 9.639 -1.433 -2.393 1.00 . A A . 3 THR HG23 1 1
3 2412 1 1 3 THR N N 7.057 -4.305 -2.381 1.00 . A A . 3 THR N 1 1
3 2413 1 1 3 THR O O 8.784 -4.996 -0.321 1.00 . A A . 3 THR O 1 1
3 2414 1 1 3 THR OG1 O 10.621 -3.790 -3.327 1.00 . A A . 3 THR OG1 1 1
3 2415 1 1 4 ILE C C 11.338 -5.926 0.338 1.00 . A A . 4 ILE C 1 1
3 2416 1 1 4 ILE CA C 10.755 -6.912 -0.669 1.00 . A A . 4 ILE CA 1 1
3 2417 1 1 4 ILE CB C 11.891 -7.787 -1.231 1.00 . A A . 4 ILE CB 1 1
3 2418 1 1 4 ILE CD1 C 10.287 -9.734 -1.569 1.00 . A A . 4 ILE CD1 1 1
3 2419 1 1 4 ILE CG1 C 11.329 -8.834 -2.195 1.00 . A A . 4 ILE CG1 1 1
3 2420 1 1 4 ILE CG2 C 12.654 -8.457 -0.099 1.00 . A A . 4 ILE CG2 1 1
3 2421 1 1 4 ILE H H 10.256 -6.423 -2.666 1.00 . A A . 4 ILE H 1 1
3 2422 1 1 4 ILE HA H 10.051 -7.555 -0.161 1.00 . A A . 4 ILE HA 1 1
3 2423 1 1 4 ILE HB H 12.577 -7.147 -1.766 1.00 . A A . 4 ILE HB 1 1
3 2424 1 1 4 ILE HD11 H 9.331 -9.561 -2.043 1.00 . A A . 4 ILE HD11 1 1
3 2425 1 1 4 ILE HD12 H 10.574 -10.766 -1.705 1.00 . A A . 4 ILE HD12 1 1
3 2426 1 1 4 ILE HD13 H 10.210 -9.517 -0.515 1.00 . A A . 4 ILE HD13 1 1
3 2427 1 1 4 ILE HG12 H 10.873 -8.333 -3.035 1.00 . A A . 4 ILE HG12 1 1
3 2428 1 1 4 ILE HG13 H 12.138 -9.457 -2.549 1.00 . A A . 4 ILE HG13 1 1
3 2429 1 1 4 ILE HG21 H 13.670 -8.091 -0.083 1.00 . A A . 4 ILE HG21 1 1
3 2430 1 1 4 ILE HG22 H 12.175 -8.229 0.842 1.00 . A A . 4 ILE HG22 1 1
3 2431 1 1 4 ILE HG23 H 12.658 -9.526 -0.250 1.00 . A A . 4 ILE HG23 1 1
3 2432 1 1 4 ILE N N 10.042 -6.217 -1.733 1.00 . A A . 4 ILE N 1 1
3 2433 1 1 4 ILE O O 11.273 -6.147 1.547 1.00 . A A . 4 ILE O 1 1
3 2434 1 1 5 ASP C C 11.500 -3.338 1.733 1.00 . A A . 5 ASP C 1 1
3 2435 1 1 5 ASP CA C 12.499 -3.816 0.685 1.00 . A A . 5 ASP CA 1 1
3 2436 1 1 5 ASP CB C 12.979 -2.633 -0.157 1.00 . A A . 5 ASP CB 1 1
3 2437 1 1 5 ASP CG C 14.481 -2.438 -0.080 1.00 . A A . 5 ASP CG 1 1
3 2438 1 1 5 ASP H H 11.928 -4.720 -1.143 1.00 . A A . 5 ASP H 1 1
3 2439 1 1 5 ASP HA H 13.348 -4.255 1.188 1.00 . A A . 5 ASP HA 1 1
3 2440 1 1 5 ASP HB2 H 12.710 -2.801 -1.190 1.00 . A A . 5 ASP HB2 1 1
3 2441 1 1 5 ASP HB3 H 12.499 -1.731 0.194 1.00 . A A . 5 ASP HB3 1 1
3 2442 1 1 5 ASP N N 11.907 -4.838 -0.170 1.00 . A A . 5 ASP N 1 1
3 2443 1 1 5 ASP O O 11.882 -2.938 2.833 1.00 . A A . 5 ASP O 1 1
3 2444 1 1 5 ASP OD1 O 14.946 -1.777 0.872 1.00 . A A . 5 ASP OD1 1 1
3 2445 1 1 5 ASP OD2 O 15.191 -2.948 -0.972 1.00 . A A . 5 ASP OD2 1 1
3 2446 1 1 6 ASP C C 9.121 -3.843 3.535 1.00 . A A . 6 ASP C 1 1
3 2447 1 1 6 ASP CA C 9.164 -2.953 2.296 1.00 . A A . 6 ASP CA 1 1
3 2448 1 1 6 ASP CB C 7.808 -2.979 1.589 1.00 . A A . 6 ASP CB 1 1
3 2449 1 1 6 ASP CG C 6.708 -2.352 2.423 1.00 . A A . 6 ASP CG 1 1
3 2450 1 1 6 ASP H H 9.977 -3.711 0.494 1.00 . A A . 6 ASP H 1 1
3 2451 1 1 6 ASP HA H 9.381 -1.941 2.602 1.00 . A A . 6 ASP HA 1 1
3 2452 1 1 6 ASP HB2 H 7.884 -2.433 0.659 1.00 . A A . 6 ASP HB2 1 1
3 2453 1 1 6 ASP HB3 H 7.538 -4.003 1.379 1.00 . A A . 6 ASP HB3 1 1
3 2454 1 1 6 ASP N N 10.219 -3.382 1.385 1.00 . A A . 6 ASP N 1 1
3 2455 1 1 6 ASP O O 8.822 -3.378 4.635 1.00 . A A . 6 ASP O 1 1
3 2456 1 1 6 ASP OD1 O 7.016 -1.452 3.231 1.00 . A A . 6 ASP OD1 1 1
3 2457 1 1 6 ASP OD2 O 5.538 -2.763 2.267 1.00 . A A . 6 ASP OD2 1 1
3 2458 1 1 7 ALA C C 10.498 -5.737 5.474 1.00 . A A . 7 ALA C 1 1
3 2459 1 1 7 ALA CA C 9.420 -6.077 4.451 1.00 . A A . 7 ALA CA 1 1
3 2460 1 1 7 ALA CB C 9.616 -7.492 3.926 1.00 . A A . 7 ALA CB 1 1
3 2461 1 1 7 ALA H H 9.653 -5.434 2.448 1.00 . A A . 7 ALA H 1 1
3 2462 1 1 7 ALA HA H 8.453 -6.029 4.932 1.00 . A A . 7 ALA HA 1 1
3 2463 1 1 7 ALA HB1 H 9.940 -7.450 2.896 1.00 . A A . 7 ALA HB1 1 1
3 2464 1 1 7 ALA HB2 H 10.364 -7.995 4.519 1.00 . A A . 7 ALA HB2 1 1
3 2465 1 1 7 ALA HB3 H 8.683 -8.031 3.988 1.00 . A A . 7 ALA HB3 1 1
3 2466 1 1 7 ALA N N 9.422 -5.123 3.349 1.00 . A A . 7 ALA N 1 1
3 2467 1 1 7 ALA O O 10.245 -5.733 6.679 1.00 . A A . 7 ALA O 1 1
3 2468 1 1 8 PHE C C 12.575 -3.777 6.560 1.00 . A A . 8 PHE C 1 1
3 2469 1 1 8 PHE CA C 12.818 -5.111 5.860 1.00 . A A . 8 PHE CA 1 1
3 2470 1 1 8 PHE CB C 14.119 -5.049 5.057 1.00 . A A . 8 PHE CB 1 1
3 2471 1 1 8 PHE CD1 C 14.060 -7.509 4.564 1.00 . A A . 8 PHE CD1 1 1
3 2472 1 1 8 PHE CD2 C 14.736 -6.022 2.828 1.00 . A A . 8 PHE CD2 1 1
3 2473 1 1 8 PHE CE1 C 14.233 -8.585 3.715 1.00 . A A . 8 PHE CE1 1 1
3 2474 1 1 8 PHE CE2 C 14.910 -7.094 1.973 1.00 . A A . 8 PHE CE2 1 1
3 2475 1 1 8 PHE CG C 14.309 -6.217 4.131 1.00 . A A . 8 PHE CG 1 1
3 2476 1 1 8 PHE CZ C 14.659 -8.378 2.418 1.00 . A A . 8 PHE CZ 1 1
3 2477 1 1 8 PHE H H 11.840 -5.471 4.017 1.00 . A A . 8 PHE H 1 1
3 2478 1 1 8 PHE HA H 12.902 -5.886 6.606 1.00 . A A . 8 PHE HA 1 1
3 2479 1 1 8 PHE HB2 H 14.123 -4.149 4.461 1.00 . A A . 8 PHE HB2 1 1
3 2480 1 1 8 PHE HB3 H 14.954 -5.027 5.741 1.00 . A A . 8 PHE HB3 1 1
3 2481 1 1 8 PHE HD1 H 13.726 -7.673 5.580 1.00 . A A . 8 PHE HD1 1 1
3 2482 1 1 8 PHE HD2 H 14.933 -5.019 2.479 1.00 . A A . 8 PHE HD2 1 1
3 2483 1 1 8 PHE HE1 H 14.036 -9.588 4.066 1.00 . A A . 8 PHE HE1 1 1
3 2484 1 1 8 PHE HE2 H 15.244 -6.929 0.960 1.00 . A A . 8 PHE HE2 1 1
3 2485 1 1 8 PHE HZ H 14.794 -9.217 1.752 1.00 . A A . 8 PHE HZ 1 1
3 2486 1 1 8 PHE N N 11.701 -5.452 4.987 1.00 . A A . 8 PHE N 1 1
3 2487 1 1 8 PHE O O 13.013 -3.569 7.691 1.00 . A A . 8 PHE O 1 1
3 2488 1 1 9 ARG C C 10.424 -1.644 7.432 1.00 . A A . 9 ARG C 1 1
3 2489 1 1 9 ARG CA C 11.574 -1.563 6.432 1.00 . A A . 9 ARG CA 1 1
3 2490 1 1 9 ARG CB C 11.222 -0.582 5.312 1.00 . A A . 9 ARG CB 1 1
3 2491 1 1 9 ARG CD C 12.057 1.117 3.659 1.00 . A A . 9 ARG CD 1 1
3 2492 1 1 9 ARG CG C 12.435 -0.034 4.578 1.00 . A A . 9 ARG CG 1 1
3 2493 1 1 9 ARG CZ C 13.123 3.064 2.601 1.00 . A A . 9 ARG CZ 1 1
3 2494 1 1 9 ARG H H 11.552 -3.102 4.980 1.00 . A A . 9 ARG H 1 1
3 2495 1 1 9 ARG HA H 12.456 -1.209 6.944 1.00 . A A . 9 ARG HA 1 1
3 2496 1 1 9 ARG HB2 H 10.591 -1.084 4.594 1.00 . A A . 9 ARG HB2 1 1
3 2497 1 1 9 ARG HB3 H 10.679 0.250 5.736 1.00 . A A . 9 ARG HB3 1 1
3 2498 1 1 9 ARG HD2 H 11.713 0.711 2.719 1.00 . A A . 9 ARG HD2 1 1
3 2499 1 1 9 ARG HD3 H 11.261 1.682 4.120 1.00 . A A . 9 ARG HD3 1 1
3 2500 1 1 9 ARG HE H 14.032 1.808 3.856 1.00 . A A . 9 ARG HE 1 1
3 2501 1 1 9 ARG HG2 H 13.153 0.320 5.303 1.00 . A A . 9 ARG HG2 1 1
3 2502 1 1 9 ARG HG3 H 12.875 -0.825 3.989 1.00 . A A . 9 ARG HG3 1 1
3 2503 1 1 9 ARG HH11 H 11.182 2.786 2.112 1.00 . A A . 9 ARG HH11 1 1
3 2504 1 1 9 ARG HH12 H 11.945 4.155 1.374 1.00 . A A . 9 ARG HH12 1 1
3 2505 1 1 9 ARG HH21 H 15.048 3.607 2.890 1.00 . A A . 9 ARG HH21 1 1
3 2506 1 1 9 ARG HH22 H 14.145 4.621 1.816 1.00 . A A . 9 ARG HH22 1 1
3 2507 1 1 9 ARG N N 11.874 -2.877 5.878 1.00 . A A . 9 ARG N 1 1
3 2508 1 1 9 ARG NE N 13.186 2.008 3.405 1.00 . A A . 9 ARG NE 1 1
3 2509 1 1 9 ARG NH1 N 11.991 3.359 1.977 1.00 . A A . 9 ARG NH1 1 1
3 2510 1 1 9 ARG NH2 N 14.193 3.827 2.421 1.00 . A A . 9 ARG NH2 1 1
3 2511 1 1 9 ARG O O 10.391 -0.907 8.416 1.00 . A A . 9 ARG O 1 1
3 2512 1 1 10 ALA C C 8.719 -3.483 9.313 1.00 . A A . 10 ALA C 1 1
3 2513 1 1 10 ALA CA C 8.333 -2.724 8.049 1.00 . A A . 10 ALA CA 1 1
3 2514 1 1 10 ALA CB C 7.217 -3.453 7.314 1.00 . A A . 10 ALA CB 1 1
3 2515 1 1 10 ALA H H 9.565 -3.104 6.371 1.00 . A A . 10 ALA H 1 1
3 2516 1 1 10 ALA HA H 7.968 -1.745 8.325 1.00 . A A . 10 ALA HA 1 1
3 2517 1 1 10 ALA HB1 H 7.637 -4.021 6.497 1.00 . A A . 10 ALA HB1 1 1
3 2518 1 1 10 ALA HB2 H 6.713 -4.121 7.997 1.00 . A A . 10 ALA HB2 1 1
3 2519 1 1 10 ALA HB3 H 6.511 -2.733 6.927 1.00 . A A . 10 ALA HB3 1 1
3 2520 1 1 10 ALA N N 9.483 -2.545 7.171 1.00 . A A . 10 ALA N 1 1
3 2521 1 1 10 ALA O O 8.083 -3.334 10.357 1.00 . A A . 10 ALA O 1 1
3 2522 1 1 11 ILE C C 10.425 -4.198 11.581 1.00 . A A . 11 ILE C 1 1
3 2523 1 1 11 ILE CA C 10.236 -5.077 10.350 1.00 . A A . 11 ILE CA 1 1
3 2524 1 1 11 ILE CB C 11.565 -5.789 10.032 1.00 . A A . 11 ILE CB 1 1
3 2525 1 1 11 ILE CD1 C 12.275 -8.230 10.158 1.00 . A A . 11 ILE CD1 1 1
3 2526 1 1 11 ILE CG1 C 11.722 -7.036 10.905 1.00 . A A . 11 ILE CG1 1 1
3 2527 1 1 11 ILE CG2 C 12.736 -4.840 10.239 1.00 . A A . 11 ILE CG2 1 1
3 2528 1 1 11 ILE H H 10.231 -4.372 8.355 1.00 . A A . 11 ILE H 1 1
3 2529 1 1 11 ILE HA H 9.492 -5.829 10.569 1.00 . A A . 11 ILE HA 1 1
3 2530 1 1 11 ILE HB H 11.550 -6.084 8.994 1.00 . A A . 11 ILE HB 1 1
3 2531 1 1 11 ILE HD11 H 13.355 -8.186 10.160 1.00 . A A . 11 ILE HD11 1 1
3 2532 1 1 11 ILE HD12 H 11.952 -9.139 10.643 1.00 . A A . 11 ILE HD12 1 1
3 2533 1 1 11 ILE HD13 H 11.916 -8.216 9.140 1.00 . A A . 11 ILE HD13 1 1
3 2534 1 1 11 ILE HG12 H 12.393 -6.815 11.720 1.00 . A A . 11 ILE HG12 1 1
3 2535 1 1 11 ILE HG13 H 10.756 -7.311 11.303 1.00 . A A . 11 ILE HG13 1 1
3 2536 1 1 11 ILE HG21 H 12.462 -3.851 9.902 1.00 . A A . 11 ILE HG21 1 1
3 2537 1 1 11 ILE HG22 H 12.989 -4.805 11.288 1.00 . A A . 11 ILE HG22 1 1
3 2538 1 1 11 ILE HG23 H 13.587 -5.190 9.674 1.00 . A A . 11 ILE HG23 1 1
3 2539 1 1 11 ILE N N 9.765 -4.296 9.213 1.00 . A A . 11 ILE N 1 1
3 2540 1 1 11 ILE O O 10.301 -4.664 12.713 1.00 . A A . 11 ILE O 1 1
3 2541 1 1 12 GLU C C 9.727 -1.962 13.381 1.00 . A A . 12 GLU C 1 1
3 2542 1 1 12 GLU CA C 10.930 -1.978 12.442 1.00 . A A . 12 GLU CA 1 1
3 2543 1 1 12 GLU CB C 11.178 -0.573 11.890 1.00 . A A . 12 GLU CB 1 1
3 2544 1 1 12 GLU CD C 11.440 1.885 12.409 1.00 . A A . 12 GLU CD 1 1
3 2545 1 1 12 GLU CG C 11.387 0.477 12.968 1.00 . A A . 12 GLU CG 1 1
3 2546 1 1 12 GLU H H 10.810 -2.611 10.426 1.00 . A A . 12 GLU H 1 1
3 2547 1 1 12 GLU HA H 11.800 -2.295 12.997 1.00 . A A . 12 GLU HA 1 1
3 2548 1 1 12 GLU HB2 H 12.057 -0.596 11.263 1.00 . A A . 12 GLU HB2 1 1
3 2549 1 1 12 GLU HB3 H 10.328 -0.279 11.291 1.00 . A A . 12 GLU HB3 1 1
3 2550 1 1 12 GLU HG2 H 10.572 0.417 13.674 1.00 . A A . 12 GLU HG2 1 1
3 2551 1 1 12 GLU HG3 H 12.318 0.272 13.477 1.00 . A A . 12 GLU HG3 1 1
3 2552 1 1 12 GLU N N 10.725 -2.923 11.351 1.00 . A A . 12 GLU N 1 1
3 2553 1 1 12 GLU O O 9.865 -1.720 14.580 1.00 . A A . 12 GLU O 1 1
3 2554 1 1 12 GLU OE1 O 10.527 2.254 11.641 1.00 . A A . 12 GLU OE1 1 1
3 2555 1 1 12 GLU OE2 O 12.396 2.619 12.739 1.00 . A A . 12 GLU OE2 1 1
3 2556 1 1 13 ARG C C 7.231 -3.501 14.461 1.00 . A A . 13 ARG C 1 1
3 2557 1 1 13 ARG CA C 7.320 -2.235 13.613 1.00 . A A . 13 ARG CA 1 1
3 2558 1 1 13 ARG CB C 6.100 -2.137 12.695 1.00 . A A . 13 ARG CB 1 1
3 2559 1 1 13 ARG CD C 4.883 -0.032 12.057 1.00 . A A . 13 ARG CD 1 1
3 2560 1 1 13 ARG CG C 5.092 -1.086 13.133 1.00 . A A . 13 ARG CG 1 1
3 2561 1 1 13 ARG CZ C 2.594 0.789 12.413 1.00 . A A . 13 ARG CZ 1 1
3 2562 1 1 13 ARG H H 8.501 -2.407 11.865 1.00 . A A . 13 ARG H 1 1
3 2563 1 1 13 ARG HA H 7.336 -1.377 14.269 1.00 . A A . 13 ARG HA 1 1
3 2564 1 1 13 ARG HB2 H 6.433 -1.890 11.698 1.00 . A A . 13 ARG HB2 1 1
3 2565 1 1 13 ARG HB3 H 5.602 -3.095 12.674 1.00 . A A . 13 ARG HB3 1 1
3 2566 1 1 13 ARG HD2 H 5.827 0.453 11.858 1.00 . A A . 13 ARG HD2 1 1
3 2567 1 1 13 ARG HD3 H 4.533 -0.519 11.159 1.00 . A A . 13 ARG HD3 1 1
3 2568 1 1 13 ARG HE H 4.251 1.836 12.783 1.00 . A A . 13 ARG HE 1 1
3 2569 1 1 13 ARG HG2 H 4.147 -1.569 13.336 1.00 . A A . 13 ARG HG2 1 1
3 2570 1 1 13 ARG HG3 H 5.453 -0.606 14.030 1.00 . A A . 13 ARG HG3 1 1
3 2571 1 1 13 ARG HH11 H 2.718 -1.094 11.693 1.00 . A A . 13 ARG HH11 1 1
3 2572 1 1 13 ARG HH12 H 1.110 -0.503 11.949 1.00 . A A . 13 ARG HH12 1 1
3 2573 1 1 13 ARG HH21 H 2.138 2.626 13.124 1.00 . A A . 13 ARG HH21 1 1
3 2574 1 1 13 ARG HH22 H 0.781 1.614 12.762 1.00 . A A . 13 ARG HH22 1 1
3 2575 1 1 13 ARG N N 8.547 -2.221 12.827 1.00 . A A . 13 ARG N 1 1
3 2576 1 1 13 ARG NE N 3.908 0.977 12.461 1.00 . A A . 13 ARG NE 1 1
3 2577 1 1 13 ARG NH1 N 2.100 -0.363 11.982 1.00 . A A . 13 ARG NH1 1 1
3 2578 1 1 13 ARG NH2 N 1.770 1.756 12.798 1.00 . A A . 13 ARG NH2 1 1
3 2579 1 1 13 ARG O O 6.752 -3.469 15.594 1.00 . A A . 13 ARG O 1 1
3 2580 1 1 14 ALA C C 8.476 -5.818 15.901 1.00 . A A . 14 ALA C 1 1
3 2581 1 1 14 ALA CA C 7.671 -5.889 14.608 1.00 . A A . 14 ALA CA 1 1
3 2582 1 1 14 ALA CB C 8.205 -6.998 13.712 1.00 . A A . 14 ALA CB 1 1
3 2583 1 1 14 ALA H H 8.067 -4.576 12.997 1.00 . A A . 14 ALA H 1 1
3 2584 1 1 14 ALA HA H 6.643 -6.118 14.848 1.00 . A A . 14 ALA HA 1 1
3 2585 1 1 14 ALA HB1 H 7.839 -7.951 14.064 1.00 . A A . 14 ALA HB1 1 1
3 2586 1 1 14 ALA HB2 H 7.869 -6.834 12.699 1.00 . A A . 14 ALA HB2 1 1
3 2587 1 1 14 ALA HB3 H 9.284 -6.994 13.739 1.00 . A A . 14 ALA HB3 1 1
3 2588 1 1 14 ALA N N 7.697 -4.614 13.903 1.00 . A A . 14 ALA N 1 1
3 2589 1 1 14 ALA O O 7.988 -6.190 16.968 1.00 . A A . 14 ALA O 1 1
3 2590 1 1 15 ILE C C 10.040 -4.196 17.952 1.00 . A A . 15 ILE C 1 1
3 2591 1 1 15 ILE CA C 10.583 -5.219 16.960 1.00 . A A . 15 ILE CA 1 1
3 2592 1 1 15 ILE CB C 12.012 -4.814 16.552 1.00 . A A . 15 ILE CB 1 1
3 2593 1 1 15 ILE CD1 C 14.142 -5.659 17.661 1.00 . A A . 15 ILE CD1 1 1
3 2594 1 1 15 ILE CG1 C 12.923 -4.771 17.781 1.00 . A A . 15 ILE CG1 1 1
3 2595 1 1 15 ILE CG2 C 12.000 -3.466 15.847 1.00 . A A . 15 ILE CG2 1 1
3 2596 1 1 15 ILE H H 10.044 -5.059 14.920 1.00 . A A . 15 ILE H 1 1
3 2597 1 1 15 ILE HA H 10.628 -6.185 17.443 1.00 . A A . 15 ILE HA 1 1
3 2598 1 1 15 ILE HB H 12.388 -5.552 15.860 1.00 . A A . 15 ILE HB 1 1
3 2599 1 1 15 ILE HD11 H 14.286 -5.934 16.626 1.00 . A A . 15 ILE HD11 1 1
3 2600 1 1 15 ILE HD12 H 15.012 -5.126 18.014 1.00 . A A . 15 ILE HD12 1 1
3 2601 1 1 15 ILE HD13 H 13.999 -6.549 18.254 1.00 . A A . 15 ILE HD13 1 1
3 2602 1 1 15 ILE HG12 H 13.264 -3.759 17.932 1.00 . A A . 15 ILE HG12 1 1
3 2603 1 1 15 ILE HG13 H 12.362 -5.091 18.647 1.00 . A A . 15 ILE HG13 1 1
3 2604 1 1 15 ILE HG21 H 11.676 -2.702 16.538 1.00 . A A . 15 ILE HG21 1 1
3 2605 1 1 15 ILE HG22 H 12.994 -3.235 15.496 1.00 . A A . 15 ILE HG22 1 1
3 2606 1 1 15 ILE HG23 H 11.320 -3.504 15.009 1.00 . A A . 15 ILE HG23 1 1
3 2607 1 1 15 ILE N N 9.711 -5.339 15.798 1.00 . A A . 15 ILE N 1 1
3 2608 1 1 15 ILE O O 10.187 -4.354 19.163 1.00 . A A . 15 ILE O 1 1
3 2609 1 1 16 GLN C C 7.808 -2.673 19.229 1.00 . A A . 16 GLN C 1 1
3 2610 1 1 16 GLN CA C 8.845 -2.100 18.268 1.00 . A A . 16 GLN CA 1 1
3 2611 1 1 16 GLN CB C 8.208 -1.012 17.402 1.00 . A A . 16 GLN CB 1 1
3 2612 1 1 16 GLN CD C 8.460 1.499 17.538 1.00 . A A . 16 GLN CD 1 1
3 2613 1 1 16 GLN CG C 9.116 0.184 17.163 1.00 . A A . 16 GLN CG 1 1
3 2614 1 1 16 GLN H H 9.326 -3.080 16.455 1.00 . A A . 16 GLN H 1 1
3 2615 1 1 16 GLN HA H 9.648 -1.666 18.843 1.00 . A A . 16 GLN HA 1 1
3 2616 1 1 16 GLN HB2 H 7.949 -1.437 16.444 1.00 . A A . 16 GLN HB2 1 1
3 2617 1 1 16 GLN HB3 H 7.309 -0.662 17.887 1.00 . A A . 16 GLN HB3 1 1
3 2618 1 1 16 GLN HE21 H 9.260 2.380 15.945 1.00 . A A . 16 GLN HE21 1 1
3 2619 1 1 16 GLN HE22 H 8.277 3.388 16.947 1.00 . A A . 16 GLN HE22 1 1
3 2620 1 1 16 GLN HG2 H 10.011 0.065 17.756 1.00 . A A . 16 GLN HG2 1 1
3 2621 1 1 16 GLN HG3 H 9.380 0.216 16.116 1.00 . A A . 16 GLN HG3 1 1
3 2622 1 1 16 GLN N N 9.411 -3.149 17.428 1.00 . A A . 16 GLN N 1 1
3 2623 1 1 16 GLN NE2 N 8.689 2.527 16.729 1.00 . A A . 16 GLN NE2 1 1
3 2624 1 1 16 GLN O O 7.551 -2.105 20.290 1.00 . A A . 16 GLN O 1 1
3 2625 1 1 16 GLN OE1 O 7.755 1.590 18.543 1.00 . A A . 16 GLN OE1 1 1
3 2626 1 1 17 ALA C C 6.714 -4.650 21.102 1.00 . A A . 17 ALA C 1 1
3 2627 1 1 17 ALA CA C 6.208 -4.450 19.677 1.00 . A A . 17 ALA CA 1 1
3 2628 1 1 17 ALA CB C 5.803 -5.784 19.067 1.00 . A A . 17 ALA CB 1 1
3 2629 1 1 17 ALA H H 7.463 -4.205 17.991 1.00 . A A . 17 ALA H 1 1
3 2630 1 1 17 ALA HA H 5.335 -3.814 19.702 1.00 . A A . 17 ALA HA 1 1
3 2631 1 1 17 ALA HB1 H 4.999 -6.215 19.647 1.00 . A A . 17 ALA HB1 1 1
3 2632 1 1 17 ALA HB2 H 5.472 -5.629 18.051 1.00 . A A . 17 ALA HB2 1 1
3 2633 1 1 17 ALA HB3 H 6.650 -6.454 19.073 1.00 . A A . 17 ALA HB3 1 1
3 2634 1 1 17 ALA N N 7.215 -3.800 18.849 1.00 . A A . 17 ALA N 1 1
3 2635 1 1 17 ALA O O 6.023 -4.325 22.067 1.00 . A A . 17 ALA O 1 1
3 2636 1 1 18 GLU C C 7.677 -6.412 23.342 1.00 . A A . 18 GLU C 1 1
3 2637 1 1 18 GLU CA C 8.521 -5.431 22.533 1.00 . A A . 18 GLU CA 1 1
3 2638 1 1 18 GLU CB C 8.672 -4.117 23.303 1.00 . A A . 18 GLU CB 1 1
3 2639 1 1 18 GLU CD C 10.536 -2.420 23.140 1.00 . A A . 18 GLU CD 1 1
3 2640 1 1 18 GLU CG C 9.299 -3.001 22.484 1.00 . A A . 18 GLU CG 1 1
3 2641 1 1 18 GLU H H 8.426 -5.425 20.418 1.00 . A A . 18 GLU H 1 1
3 2642 1 1 18 GLU HA H 9.499 -5.860 22.377 1.00 . A A . 18 GLU HA 1 1
3 2643 1 1 18 GLU HB2 H 7.696 -3.791 23.630 1.00 . A A . 18 GLU HB2 1 1
3 2644 1 1 18 GLU HB3 H 9.293 -4.291 24.169 1.00 . A A . 18 GLU HB3 1 1
3 2645 1 1 18 GLU HG2 H 9.574 -3.393 21.516 1.00 . A A . 18 GLU HG2 1 1
3 2646 1 1 18 GLU HG3 H 8.572 -2.212 22.358 1.00 . A A . 18 GLU HG3 1 1
3 2647 1 1 18 GLU N N 7.924 -5.187 21.225 1.00 . A A . 18 GLU N 1 1
3 2648 1 1 18 GLU O O 7.171 -6.077 24.412 1.00 . A A . 18 GLU O 1 1
3 2649 1 1 18 GLU OE1 O 10.486 -2.143 24.357 1.00 . A A . 18 GLU OE1 1 1
3 2650 1 1 18 GLU OE2 O 11.553 -2.241 22.438 1.00 . A A . 18 GLU OE2 1 1
3 2651 1 1 19 ASN C C 5.283 -8.240 23.606 1.00 . A A . 19 ASN C 1 1
3 2652 1 1 19 ASN CA C 6.746 -8.656 23.493 1.00 . A A . 19 ASN CA 1 1
3 2653 1 1 19 ASN CB C 7.317 -8.934 24.885 1.00 . A A . 19 ASN CB 1 1
3 2654 1 1 19 ASN CG C 7.021 -10.342 25.362 1.00 . A A . 19 ASN CG 1 1
3 2655 1 1 19 ASN H H 7.957 -7.834 21.964 1.00 . A A . 19 ASN H 1 1
3 2656 1 1 19 ASN HA H 6.808 -9.558 22.902 1.00 . A A . 19 ASN HA 1 1
3 2657 1 1 19 ASN HB2 H 8.389 -8.801 24.860 1.00 . A A . 19 ASN HB2 1 1
3 2658 1 1 19 ASN HB3 H 6.889 -8.237 25.589 1.00 . A A . 19 ASN HB3 1 1
3 2659 1 1 19 ASN HD21 H 8.279 -11.089 24.015 1.00 . A A . 19 ASN HD21 1 1
3 2660 1 1 19 ASN HD22 H 7.486 -12.245 25.025 1.00 . A A . 19 ASN HD22 1 1
3 2661 1 1 19 ASN N N 7.529 -7.626 22.821 1.00 . A A . 19 ASN N 1 1
3 2662 1 1 19 ASN ND2 N 7.660 -11.325 24.738 1.00 . A A . 19 ASN ND2 1 1
3 2663 1 1 19 ASN O O 4.918 -7.448 24.474 1.00 . A A . 19 ASN O 1 1
3 2664 1 1 19 ASN OD1 O 6.226 -10.544 26.280 1.00 . A A . 19 ASN OD1 1 1
3 2665 1 1 20 GLU C C 2.196 -9.694 22.362 1.00 . A A . 20 GLU C 1 1
3 2666 1 1 20 GLU CA C 3.026 -8.465 22.722 1.00 . A A . 20 GLU CA 1 1
3 2667 1 1 20 GLU CB C 2.732 -7.331 21.738 1.00 . A A . 20 GLU CB 1 1
3 2668 1 1 20 GLU CD C 2.083 -4.919 22.111 1.00 . A A . 20 GLU CD 1 1
3 2669 1 1 20 GLU CG C 3.174 -5.964 22.234 1.00 . A A . 20 GLU CG 1 1
3 2670 1 1 20 GLU H H 4.801 -9.405 22.053 1.00 . A A . 20 GLU H 1 1
3 2671 1 1 20 GLU HA H 2.758 -8.144 23.717 1.00 . A A . 20 GLU HA 1 1
3 2672 1 1 20 GLU HB2 H 3.242 -7.536 20.808 1.00 . A A . 20 GLU HB2 1 1
3 2673 1 1 20 GLU HB3 H 1.668 -7.297 21.554 1.00 . A A . 20 GLU HB3 1 1
3 2674 1 1 20 GLU HG2 H 3.456 -6.047 23.273 1.00 . A A . 20 GLU HG2 1 1
3 2675 1 1 20 GLU HG3 H 4.027 -5.643 21.655 1.00 . A A . 20 GLU HG3 1 1
3 2676 1 1 20 GLU N N 4.450 -8.781 22.721 1.00 . A A . 20 GLU N 1 1
3 2677 1 1 20 GLU O O 1.418 -10.191 23.174 1.00 . A A . 20 GLU O 1 1
3 2678 1 1 20 GLU OE1 O 1.025 -5.085 22.754 1.00 . A A . 20 GLU OE1 1 1
3 2679 1 1 20 GLU OE2 O 2.287 -3.933 21.372 1.00 . A A . 20 GLU OE2 1 1
3 2680 1 1 21 GLY C C 1.442 -11.369 19.184 1.00 . A A . 21 GLY C 1 1
3 2681 1 1 21 GLY CA C 1.630 -11.344 20.688 1.00 . A A . 21 GLY CA 1 1
3 2682 1 1 21 GLY H H 3.004 -9.741 20.530 1.00 . A A . 21 GLY H 1 1
3 2683 1 1 21 GLY HA2 H 2.164 -12.233 20.988 1.00 . A A . 21 GLY HA2 1 1
3 2684 1 1 21 GLY HA3 H 0.658 -11.343 21.160 1.00 . A A . 21 GLY HA3 1 1
3 2685 1 1 21 GLY N N 2.369 -10.179 21.136 1.00 . A A . 21 GLY N 1 1
3 2686 1 1 21 GLY O O 1.410 -12.438 18.573 1.00 . A A . 21 GLY O 1 1
3 2687 1 1 22 ARG C C 2.461 -10.189 16.411 1.00 . A A . 22 ARG C 1 1
3 2688 1 1 22 ARG CA C 1.127 -10.081 17.144 1.00 . A A . 22 ARG CA 1 1
3 2689 1 1 22 ARG CB C 0.448 -8.755 16.795 1.00 . A A . 22 ARG CB 1 1
3 2690 1 1 22 ARG CD C 0.696 -6.407 17.655 1.00 . A A . 22 ARG CD 1 1
3 2691 1 1 22 ARG CG C 1.368 -7.551 16.912 1.00 . A A . 22 ARG CG 1 1
3 2692 1 1 22 ARG CZ C 0.746 -4.519 16.081 1.00 . A A . 22 ARG CZ 1 1
3 2693 1 1 22 ARG H H 1.350 -9.373 19.126 1.00 . A A . 22 ARG H 1 1
3 2694 1 1 22 ARG HA H 0.491 -10.895 16.830 1.00 . A A . 22 ARG HA 1 1
3 2695 1 1 22 ARG HB2 H 0.085 -8.806 15.779 1.00 . A A . 22 ARG HB2 1 1
3 2696 1 1 22 ARG HB3 H -0.389 -8.608 17.461 1.00 . A A . 22 ARG HB3 1 1
3 2697 1 1 22 ARG HD2 H -0.062 -6.815 18.307 1.00 . A A . 22 ARG HD2 1 1
3 2698 1 1 22 ARG HD3 H 1.439 -5.893 18.245 1.00 . A A . 22 ARG HD3 1 1
3 2699 1 1 22 ARG HE H -0.898 -5.512 16.617 1.00 . A A . 22 ARG HE 1 1
3 2700 1 1 22 ARG HG2 H 2.258 -7.840 17.450 1.00 . A A . 22 ARG HG2 1 1
3 2701 1 1 22 ARG HG3 H 1.635 -7.217 15.921 1.00 . A A . 22 ARG HG3 1 1
3 2702 1 1 22 ARG HH11 H 2.543 -5.040 16.842 1.00 . A A . 22 ARG HH11 1 1
3 2703 1 1 22 ARG HH12 H 2.565 -3.711 15.731 1.00 . A A . 22 ARG HH12 1 1
3 2704 1 1 22 ARG HH21 H -0.883 -3.763 15.153 1.00 . A A . 22 ARG HH21 1 1
3 2705 1 1 22 ARG HH22 H 0.615 -2.985 14.771 1.00 . A A . 22 ARG HH22 1 1
3 2706 1 1 22 ARG N N 1.316 -10.190 18.585 1.00 . A A . 22 ARG N 1 1
3 2707 1 1 22 ARG NE N 0.071 -5.453 16.742 1.00 . A A . 22 ARG NE 1 1
3 2708 1 1 22 ARG NH1 N 2.059 -4.414 16.231 1.00 . A A . 22 ARG NH1 1 1
3 2709 1 1 22 ARG NH2 N 0.107 -3.687 15.268 1.00 . A A . 22 ARG NH2 1 1
3 2710 1 1 22 ARG O O 2.503 -10.485 15.217 1.00 . A A . 22 ARG O 1 1
3 2711 1 1 23 TYR C C 5.067 -11.301 15.754 1.00 . A A . 23 TYR C 1 1
3 2712 1 1 23 TYR CA C 4.884 -10.014 16.553 1.00 . A A . 23 TYR CA 1 1
3 2713 1 1 23 TYR CB C 5.946 -9.927 17.650 1.00 . A A . 23 TYR CB 1 1
3 2714 1 1 23 TYR CD1 C 6.897 -12.226 18.079 1.00 . A A . 23 TYR CD1 1 1
3 2715 1 1 23 TYR CD2 C 5.349 -11.338 19.658 1.00 . A A . 23 TYR CD2 1 1
3 2716 1 1 23 TYR CE1 C 7.010 -13.379 18.831 1.00 . A A . 23 TYR CE1 1 1
3 2717 1 1 23 TYR CE2 C 5.456 -12.487 20.417 1.00 . A A . 23 TYR CE2 1 1
3 2718 1 1 23 TYR CG C 6.066 -11.187 18.478 1.00 . A A . 23 TYR CG 1 1
3 2719 1 1 23 TYR CZ C 6.288 -13.505 20.000 1.00 . A A . 23 TYR CZ 1 1
3 2720 1 1 23 TYR H H 3.451 -9.715 18.082 1.00 . A A . 23 TYR H 1 1
3 2721 1 1 23 TYR HA H 4.999 -9.171 15.887 1.00 . A A . 23 TYR HA 1 1
3 2722 1 1 23 TYR HB2 H 6.907 -9.735 17.198 1.00 . A A . 23 TYR HB2 1 1
3 2723 1 1 23 TYR HB3 H 5.699 -9.114 18.317 1.00 . A A . 23 TYR HB3 1 1
3 2724 1 1 23 TYR HD1 H 7.462 -12.125 17.163 1.00 . A A . 23 TYR HD1 1 1
3 2725 1 1 23 TYR HD2 H 4.698 -10.538 19.981 1.00 . A A . 23 TYR HD2 1 1
3 2726 1 1 23 TYR HE1 H 7.662 -14.177 18.505 1.00 . A A . 23 TYR HE1 1 1
3 2727 1 1 23 TYR HE2 H 4.890 -12.585 21.332 1.00 . A A . 23 TYR HE2 1 1
3 2728 1 1 23 TYR HH H 5.785 -15.312 20.419 1.00 . A A . 23 TYR HH 1 1
3 2729 1 1 23 TYR N N 3.549 -9.947 17.134 1.00 . A A . 23 TYR N 1 1
3 2730 1 1 23 TYR O O 5.812 -11.337 14.775 1.00 . A A . 23 TYR O 1 1
3 2731 1 1 23 TYR OH O 6.397 -14.651 20.753 1.00 . A A . 23 TYR OH 1 1
3 2732 1 1 24 ARG C C 3.783 -13.593 14.141 1.00 . A A . 24 ARG C 1 1
3 2733 1 1 24 ARG CA C 4.465 -13.646 15.505 1.00 . A A . 24 ARG CA 1 1
3 2734 1 1 24 ARG CB C 3.825 -14.738 16.365 1.00 . A A . 24 ARG CB 1 1
3 2735 1 1 24 ARG CD C 1.399 -15.183 15.883 1.00 . A A . 24 ARG CD 1 1
3 2736 1 1 24 ARG CG C 2.390 -14.437 16.763 1.00 . A A . 24 ARG CG 1 1
3 2737 1 1 24 ARG CZ C -1.037 -15.224 15.554 1.00 . A A . 24 ARG CZ 1 1
3 2738 1 1 24 ARG H H 3.801 -12.265 16.966 1.00 . A A . 24 ARG H 1 1
3 2739 1 1 24 ARG HA H 5.510 -13.877 15.364 1.00 . A A . 24 ARG HA 1 1
3 2740 1 1 24 ARG HB2 H 3.835 -15.666 15.813 1.00 . A A . 24 ARG HB2 1 1
3 2741 1 1 24 ARG HB3 H 4.408 -14.857 17.266 1.00 . A A . 24 ARG HB3 1 1
3 2742 1 1 24 ARG HD2 H 1.755 -15.159 14.864 1.00 . A A . 24 ARG HD2 1 1
3 2743 1 1 24 ARG HD3 H 1.340 -16.207 16.219 1.00 . A A . 24 ARG HD3 1 1
3 2744 1 1 24 ARG HE H -0.009 -13.671 16.267 1.00 . A A . 24 ARG HE 1 1
3 2745 1 1 24 ARG HG2 H 2.240 -14.738 17.790 1.00 . A A . 24 ARG HG2 1 1
3 2746 1 1 24 ARG HG3 H 2.215 -13.375 16.668 1.00 . A A . 24 ARG HG3 1 1
3 2747 1 1 24 ARG HH11 H -0.081 -16.928 15.041 1.00 . A A . 24 ARG HH11 1 1
3 2748 1 1 24 ARG HH12 H -1.798 -16.944 14.814 1.00 . A A . 24 ARG HH12 1 1
3 2749 1 1 24 ARG HH21 H -2.271 -13.679 15.973 1.00 . A A . 24 ARG HH21 1 1
3 2750 1 1 24 ARG HH22 H -3.043 -15.096 15.344 1.00 . A A . 24 ARG HH22 1 1
3 2751 1 1 24 ARG N N 4.379 -12.356 16.179 1.00 . A A . 24 ARG N 1 1
3 2752 1 1 24 ARG NE N 0.066 -14.589 15.934 1.00 . A A . 24 ARG NE 1 1
3 2753 1 1 24 ARG NH1 N -0.966 -16.467 15.099 1.00 . A A . 24 ARG NH1 1 1
3 2754 1 1 24 ARG NH2 N -2.214 -14.616 15.630 1.00 . A A . 24 ARG NH2 1 1
3 2755 1 1 24 ARG O O 4.321 -14.081 13.149 1.00 . A A . 24 ARG O 1 1
3 2756 1 1 25 GLU C C 2.421 -11.787 11.969 1.00 . A A . 25 GLU C 1 1
3 2757 1 1 25 GLU CA C 1.840 -12.882 12.860 1.00 . A A . 25 GLU CA 1 1
3 2758 1 1 25 GLU CB C 0.369 -12.585 13.157 1.00 . A A . 25 GLU CB 1 1
3 2759 1 1 25 GLU CD C -1.297 -10.752 13.654 1.00 . A A . 25 GLU CD 1 1
3 2760 1 1 25 GLU CG C 0.138 -11.222 13.789 1.00 . A A . 25 GLU CG 1 1
3 2761 1 1 25 GLU H H 2.218 -12.627 14.927 1.00 . A A . 25 GLU H 1 1
3 2762 1 1 25 GLU HA H 1.909 -13.826 12.341 1.00 . A A . 25 GLU HA 1 1
3 2763 1 1 25 GLU HB2 H -0.189 -12.630 12.234 1.00 . A A . 25 GLU HB2 1 1
3 2764 1 1 25 GLU HB3 H -0.009 -13.339 13.832 1.00 . A A . 25 GLU HB3 1 1
3 2765 1 1 25 GLU HG2 H 0.384 -11.280 14.839 1.00 . A A . 25 GLU HG2 1 1
3 2766 1 1 25 GLU HG3 H 0.784 -10.503 13.308 1.00 . A A . 25 GLU HG3 1 1
3 2767 1 1 25 GLU N N 2.595 -12.997 14.102 1.00 . A A . 25 GLU N 1 1
3 2768 1 1 25 GLU O O 2.209 -11.781 10.757 1.00 . A A . 25 GLU O 1 1
3 2769 1 1 25 GLU OE1 O -1.832 -10.793 12.527 1.00 . A A . 25 GLU OE1 1 1
3 2770 1 1 25 GLU OE2 O -1.885 -10.342 14.677 1.00 . A A . 25 GLU OE2 1 1
3 2771 1 1 26 ALA C C 4.880 -10.268 10.932 1.00 . A A . 26 ALA C 1 1
3 2772 1 1 26 ALA CA C 3.767 -9.764 11.844 1.00 . A A . 26 ALA CA 1 1
3 2773 1 1 26 ALA CB C 4.305 -8.717 12.808 1.00 . A A . 26 ALA CB 1 1
3 2774 1 1 26 ALA H H 3.287 -10.921 13.549 1.00 . A A . 26 ALA H 1 1
3 2775 1 1 26 ALA HA H 3.002 -9.300 11.238 1.00 . A A . 26 ALA HA 1 1
3 2776 1 1 26 ALA HB1 H 3.527 -8.001 13.031 1.00 . A A . 26 ALA HB1 1 1
3 2777 1 1 26 ALA HB2 H 4.624 -9.199 13.721 1.00 . A A . 26 ALA HB2 1 1
3 2778 1 1 26 ALA HB3 H 5.144 -8.209 12.356 1.00 . A A . 26 ALA HB3 1 1
3 2779 1 1 26 ALA N N 3.154 -10.862 12.580 1.00 . A A . 26 ALA N 1 1
3 2780 1 1 26 ALA O O 5.073 -9.756 9.829 1.00 . A A . 26 ALA O 1 1
3 2781 1 1 27 LEU C C 6.180 -12.598 9.408 1.00 . A A . 27 LEU C 1 1
3 2782 1 1 27 LEU CA C 6.708 -11.847 10.626 1.00 . A A . 27 LEU CA 1 1
3 2783 1 1 27 LEU CB C 7.537 -12.789 11.501 1.00 . A A . 27 LEU CB 1 1
3 2784 1 1 27 LEU CD1 C 9.058 -13.170 13.456 1.00 . A A . 27 LEU CD1 1 1
3 2785 1 1 27 LEU CD2 C 9.468 -11.244 11.914 1.00 . A A . 27 LEU CD2 1 1
3 2786 1 1 27 LEU CG C 8.409 -12.123 12.565 1.00 . A A . 27 LEU CG 1 1
3 2787 1 1 27 LEU H H 5.411 -11.640 12.286 1.00 . A A . 27 LEU H 1 1
3 2788 1 1 27 LEU HA H 7.335 -11.035 10.289 1.00 . A A . 27 LEU HA 1 1
3 2789 1 1 27 LEU HB2 H 6.856 -13.459 12.003 1.00 . A A . 27 LEU HB2 1 1
3 2790 1 1 27 LEU HB3 H 8.185 -13.359 10.850 1.00 . A A . 27 LEU HB3 1 1
3 2791 1 1 27 LEU HD11 H 10.068 -13.352 13.122 1.00 . A A . 27 LEU HD11 1 1
3 2792 1 1 27 LEU HD12 H 8.491 -14.088 13.404 1.00 . A A . 27 LEU HD12 1 1
3 2793 1 1 27 LEU HD13 H 9.074 -12.815 14.477 1.00 . A A . 27 LEU HD13 1 1
3 2794 1 1 27 LEU HD21 H 9.117 -10.224 11.879 1.00 . A A . 27 LEU HD21 1 1
3 2795 1 1 27 LEU HD22 H 9.658 -11.595 10.911 1.00 . A A . 27 LEU HD22 1 1
3 2796 1 1 27 LEU HD23 H 10.380 -11.292 12.491 1.00 . A A . 27 LEU HD23 1 1
3 2797 1 1 27 LEU HG H 7.788 -11.493 13.188 1.00 . A A . 27 LEU HG 1 1
3 2798 1 1 27 LEU N N 5.612 -11.273 11.400 1.00 . A A . 27 LEU N 1 1
3 2799 1 1 27 LEU O O 6.856 -12.695 8.384 1.00 . A A . 27 LEU O 1 1
3 2800 1 1 28 LYS C C 4.375 -13.058 7.142 1.00 . A A . 28 LYS C 1 1
3 2801 1 1 28 LYS CA C 4.345 -13.867 8.434 1.00 . A A . 28 LYS CA 1 1
3 2802 1 1 28 LYS CB C 2.900 -14.225 8.791 1.00 . A A . 28 LYS CB 1 1
3 2803 1 1 28 LYS CD C 1.303 -15.985 7.980 1.00 . A A . 28 LYS CD 1 1
3 2804 1 1 28 LYS CE C 1.200 -17.440 7.548 1.00 . A A . 28 LYS CE 1 1
3 2805 1 1 28 LYS CG C 2.605 -15.712 8.714 1.00 . A A . 28 LYS CG 1 1
3 2806 1 1 28 LYS H H 4.477 -13.016 10.368 1.00 . A A . 28 LYS H 1 1
3 2807 1 1 28 LYS HA H 4.906 -14.778 8.288 1.00 . A A . 28 LYS HA 1 1
3 2808 1 1 28 LYS HB2 H 2.697 -13.890 9.798 1.00 . A A . 28 LYS HB2 1 1
3 2809 1 1 28 LYS HB3 H 2.237 -13.712 8.110 1.00 . A A . 28 LYS HB3 1 1
3 2810 1 1 28 LYS HD2 H 0.475 -15.757 8.635 1.00 . A A . 28 LYS HD2 1 1
3 2811 1 1 28 LYS HD3 H 1.255 -15.354 7.103 1.00 . A A . 28 LYS HD3 1 1
3 2812 1 1 28 LYS HE2 H 0.737 -17.481 6.574 1.00 . A A . 28 LYS HE2 1 1
3 2813 1 1 28 LYS HE3 H 2.196 -17.855 7.490 1.00 . A A . 28 LYS HE3 1 1
3 2814 1 1 28 LYS HG2 H 3.411 -16.204 8.189 1.00 . A A . 28 LYS HG2 1 1
3 2815 1 1 28 LYS HG3 H 2.532 -16.108 9.717 1.00 . A A . 28 LYS HG3 1 1
3 2816 1 1 28 LYS HZ1 H -0.608 -18.237 8.224 1.00 . A A . 28 LYS HZ1 1 1
3 2817 1 1 28 LYS HZ2 H 0.478 -17.854 9.464 1.00 . A A . 28 LYS HZ2 1 1
3 2818 1 1 28 LYS HZ3 H 0.730 -19.231 8.515 1.00 . A A . 28 LYS HZ3 1 1
3 2819 1 1 28 LYS N N 4.967 -13.127 9.526 1.00 . A A . 28 LYS N 1 1
3 2820 1 1 28 LYS NZ N 0.393 -18.247 8.504 1.00 . A A . 28 LYS NZ 1 1
3 2821 1 1 28 LYS O O 4.466 -13.618 6.049 1.00 . A A . 28 LYS O 1 1
3 2822 1 1 29 HIS C C 5.703 -10.836 5.468 1.00 . A A . 29 HIS C 1 1
3 2823 1 1 29 HIS CA C 4.322 -10.851 6.116 1.00 . A A . 29 HIS CA 1 1
3 2824 1 1 29 HIS CB C 3.922 -9.433 6.525 1.00 . A A . 29 HIS CB 1 1
3 2825 1 1 29 HIS CD2 C 1.412 -9.928 6.950 1.00 . A A . 29 HIS CD2 1 1
3 2826 1 1 29 HIS CE1 C 0.567 -8.138 6.007 1.00 . A A . 29 HIS CE1 1 1
3 2827 1 1 29 HIS CG C 2.444 -9.191 6.479 1.00 . A A . 29 HIS CG 1 1
3 2828 1 1 29 HIS H H 4.230 -11.350 8.171 1.00 . A A . 29 HIS H 1 1
3 2829 1 1 29 HIS HA H 3.606 -11.225 5.399 1.00 . A A . 29 HIS HA 1 1
3 2830 1 1 29 HIS HB2 H 4.257 -9.249 7.535 1.00 . A A . 29 HIS HB2 1 1
3 2831 1 1 29 HIS HB3 H 4.395 -8.726 5.859 1.00 . A A . 29 HIS HB3 1 1
3 2832 1 1 29 HIS HD1 H 2.374 -7.348 5.461 1.00 . A A . 29 HIS HD1 1 1
3 2833 1 1 29 HIS HD2 H 1.482 -10.873 7.470 1.00 . A A . 29 HIS HD2 1 1
3 2834 1 1 29 HIS HE1 H -0.134 -7.403 5.642 1.00 . A A . 29 HIS HE1 1 1
3 2835 1 1 29 HIS N N 4.300 -11.737 7.274 1.00 . A A . 29 HIS N 1 1
3 2836 1 1 29 HIS ND1 N 1.882 -8.076 5.894 1.00 . A A . 29 HIS ND1 1 1
3 2837 1 1 29 HIS NE2 N 0.256 -9.252 6.644 1.00 . A A . 29 HIS NE2 1 1
3 2838 1 1 29 HIS O O 5.826 -10.773 4.245 1.00 . A A . 29 HIS O 1 1
3 2839 1 1 30 PHE C C 8.516 -12.264 5.293 1.00 . A A . 30 PHE C 1 1
3 2840 1 1 30 PHE CA C 8.113 -10.884 5.806 1.00 . A A . 30 PHE CA 1 1
3 2841 1 1 30 PHE CB C 9.071 -10.440 6.913 1.00 . A A . 30 PHE CB 1 1
3 2842 1 1 30 PHE CD1 C 8.100 -8.127 6.978 1.00 . A A . 30 PHE CD1 1 1
3 2843 1 1 30 PHE CD2 C 8.661 -9.178 9.043 1.00 . A A . 30 PHE CD2 1 1
3 2844 1 1 30 PHE CE1 C 7.668 -7.007 7.662 1.00 . A A . 30 PHE CE1 1 1
3 2845 1 1 30 PHE CE2 C 8.230 -8.061 9.733 1.00 . A A . 30 PHE CE2 1 1
3 2846 1 1 30 PHE CG C 8.601 -9.224 7.660 1.00 . A A . 30 PHE CG 1 1
3 2847 1 1 30 PHE CZ C 7.731 -6.974 9.041 1.00 . A A . 30 PHE CZ 1 1
3 2848 1 1 30 PHE H H 6.578 -10.942 7.263 1.00 . A A . 30 PHE H 1 1
3 2849 1 1 30 PHE HA H 8.168 -10.180 4.990 1.00 . A A . 30 PHE HA 1 1
3 2850 1 1 30 PHE HB2 H 9.183 -11.243 7.626 1.00 . A A . 30 PHE HB2 1 1
3 2851 1 1 30 PHE HB3 H 10.032 -10.213 6.478 1.00 . A A . 30 PHE HB3 1 1
3 2852 1 1 30 PHE HD1 H 8.048 -8.151 5.899 1.00 . A A . 30 PHE HD1 1 1
3 2853 1 1 30 PHE HD2 H 9.050 -10.028 9.585 1.00 . A A . 30 PHE HD2 1 1
3 2854 1 1 30 PHE HE1 H 7.278 -6.158 7.119 1.00 . A A . 30 PHE HE1 1 1
3 2855 1 1 30 PHE HE2 H 8.281 -8.039 10.811 1.00 . A A . 30 PHE HE2 1 1
3 2856 1 1 30 PHE HZ H 7.395 -6.100 9.578 1.00 . A A . 30 PHE HZ 1 1
3 2857 1 1 30 PHE N N 6.740 -10.893 6.297 1.00 . A A . 30 PHE N 1 1
3 2858 1 1 30 PHE O O 9.290 -12.383 4.342 1.00 . A A . 30 PHE O 1 1
3 2859 1 1 31 LEU C C 7.952 -14.911 4.071 1.00 . A A . 31 LEU C 1 1
3 2860 1 1 31 LEU CA C 8.291 -14.675 5.539 1.00 . A A . 31 LEU CA 1 1
3 2861 1 1 31 LEU CB C 7.518 -15.659 6.418 1.00 . A A . 31 LEU CB 1 1
3 2862 1 1 31 LEU CD1 C 9.344 -17.233 7.104 1.00 . A A . 31 LEU CD1 1 1
3 2863 1 1 31 LEU CD2 C 8.926 -15.153 8.429 1.00 . A A . 31 LEU CD2 1 1
3 2864 1 1 31 LEU CG C 8.288 -16.256 7.597 1.00 . A A . 31 LEU CG 1 1
3 2865 1 1 31 LEU H H 7.378 -13.144 6.680 1.00 . A A . 31 LEU H 1 1
3 2866 1 1 31 LEU HA H 9.350 -14.833 5.681 1.00 . A A . 31 LEU HA 1 1
3 2867 1 1 31 LEU HB2 H 6.656 -15.143 6.813 1.00 . A A . 31 LEU HB2 1 1
3 2868 1 1 31 LEU HB3 H 7.189 -16.475 5.789 1.00 . A A . 31 LEU HB3 1 1
3 2869 1 1 31 LEU HD11 H 9.110 -18.225 7.461 1.00 . A A . 31 LEU HD11 1 1
3 2870 1 1 31 LEU HD12 H 10.312 -16.935 7.478 1.00 . A A . 31 LEU HD12 1 1
3 2871 1 1 31 LEU HD13 H 9.359 -17.233 6.024 1.00 . A A . 31 LEU HD13 1 1
3 2872 1 1 31 LEU HD21 H 9.565 -14.551 7.800 1.00 . A A . 31 LEU HD21 1 1
3 2873 1 1 31 LEU HD22 H 9.513 -15.595 9.221 1.00 . A A . 31 LEU HD22 1 1
3 2874 1 1 31 LEU HD23 H 8.153 -14.532 8.858 1.00 . A A . 31 LEU HD23 1 1
3 2875 1 1 31 LEU HG H 7.600 -16.799 8.230 1.00 . A A . 31 LEU HG 1 1
3 2876 1 1 31 LEU N N 7.987 -13.303 5.930 1.00 . A A . 31 LEU N 1 1
3 2877 1 1 31 LEU O O 8.628 -15.676 3.383 1.00 . A A . 31 LEU O 1 1
3 2878 1 1 32 ASP C C 7.463 -13.701 1.268 1.00 . A A . 32 ASP C 1 1
3 2879 1 1 32 ASP CA C 6.476 -14.383 2.210 1.00 . A A . 32 ASP CA 1 1
3 2880 1 1 32 ASP CB C 5.079 -13.788 2.023 1.00 . A A . 32 ASP CB 1 1
3 2881 1 1 32 ASP CG C 4.460 -14.168 0.693 1.00 . A A . 32 ASP CG 1 1
3 2882 1 1 32 ASP H H 6.404 -13.653 4.196 1.00 . A A . 32 ASP H 1 1
3 2883 1 1 32 ASP HA H 6.442 -15.436 1.974 1.00 . A A . 32 ASP HA 1 1
3 2884 1 1 32 ASP HB2 H 4.435 -14.144 2.814 1.00 . A A . 32 ASP HB2 1 1
3 2885 1 1 32 ASP HB3 H 5.144 -12.711 2.075 1.00 . A A . 32 ASP HB3 1 1
3 2886 1 1 32 ASP N N 6.903 -14.248 3.597 1.00 . A A . 32 ASP N 1 1
3 2887 1 1 32 ASP O O 7.486 -13.977 0.070 1.00 . A A . 32 ASP O 1 1
3 2888 1 1 32 ASP OD1 O 4.122 -15.357 0.514 1.00 . A A . 32 ASP OD1 1 1
3 2889 1 1 32 ASP OD2 O 4.314 -13.277 -0.170 1.00 . A A . 32 ASP OD2 1 1
3 2890 1 1 33 GLY C C 10.303 -13.022 0.428 1.00 . A A . 33 GLY C 1 1
3 2891 1 1 33 GLY CA C 9.255 -12.097 1.015 1.00 . A A . 33 GLY CA 1 1
3 2892 1 1 33 GLY H H 8.215 -12.627 2.782 1.00 . A A . 33 GLY H 1 1
3 2893 1 1 33 GLY HA2 H 8.744 -11.592 0.210 1.00 . A A . 33 GLY HA2 1 1
3 2894 1 1 33 GLY HA3 H 9.748 -11.361 1.634 1.00 . A A . 33 GLY HA3 1 1
3 2895 1 1 33 GLY N N 8.278 -12.807 1.820 1.00 . A A . 33 GLY N 1 1
3 2896 1 1 33 GLY O O 10.748 -12.828 -0.703 1.00 . A A . 33 GLY O 1 1
3 2897 1 1 34 GLY C C 11.114 -16.043 -0.167 1.00 . A A . 34 GLY C 1 1
3 2898 1 1 34 GLY CA C 11.700 -14.972 0.731 1.00 . A A . 34 GLY CA 1 1
3 2899 1 1 34 GLY H H 10.310 -14.135 2.091 1.00 . A A . 34 GLY H 1 1
3 2900 1 1 34 GLY HA2 H 12.458 -14.432 0.183 1.00 . A A . 34 GLY HA2 1 1
3 2901 1 1 34 GLY HA3 H 12.158 -15.447 1.586 1.00 . A A . 34 GLY HA3 1 1
3 2902 1 1 34 GLY N N 10.700 -14.030 1.198 1.00 . A A . 34 GLY N 1 1
3 2903 1 1 34 GLY O O 11.786 -16.542 -1.068 1.00 . A A . 34 GLY O 1 1
3 2904 1 1 35 GLU C C 8.691 -16.842 -2.038 1.00 . A A . 35 GLU C 1 1
3 2905 1 1 35 GLU CA C 9.181 -17.418 -0.712 1.00 . A A . 35 GLU CA 1 1
3 2906 1 1 35 GLU CB C 8.003 -18.005 0.068 1.00 . A A . 35 GLU CB 1 1
3 2907 1 1 35 GLU CD C 8.856 -20.032 1.311 1.00 . A A . 35 GLU CD 1 1
3 2908 1 1 35 GLU CG C 8.395 -18.591 1.414 1.00 . A A . 35 GLU CG 1 1
3 2909 1 1 35 GLU H H 9.372 -15.963 0.813 1.00 . A A . 35 GLU H 1 1
3 2910 1 1 35 GLU HA H 9.893 -18.204 -0.916 1.00 . A A . 35 GLU HA 1 1
3 2911 1 1 35 GLU HB2 H 7.274 -17.225 0.236 1.00 . A A . 35 GLU HB2 1 1
3 2912 1 1 35 GLU HB3 H 7.550 -18.787 -0.523 1.00 . A A . 35 GLU HB3 1 1
3 2913 1 1 35 GLU HG2 H 9.199 -18.001 1.828 1.00 . A A . 35 GLU HG2 1 1
3 2914 1 1 35 GLU HG3 H 7.541 -18.547 2.074 1.00 . A A . 35 GLU HG3 1 1
3 2915 1 1 35 GLU N N 9.856 -16.397 0.080 1.00 . A A . 35 GLU N 1 1
3 2916 1 1 35 GLU O O 8.390 -17.582 -2.974 1.00 . A A . 35 GLU O 1 1
3 2917 1 1 35 GLU OE1 O 10.066 -20.253 1.097 1.00 . A A . 35 GLU OE1 1 1
3 2918 1 1 35 GLU OE2 O 8.007 -20.937 1.443 1.00 . A A . 35 GLU OE2 1 1
3 2919 1 1 36 MET C C 9.262 -14.826 -4.376 1.00 . A A . 36 MET C 1 1
3 2920 1 1 36 MET CA C 8.162 -14.842 -3.319 1.00 . A A . 36 MET CA 1 1
3 2921 1 1 36 MET CB C 7.726 -13.411 -2.998 1.00 . A A . 36 MET CB 1 1
3 2922 1 1 36 MET CE C 3.662 -12.828 -3.700 1.00 . A A . 36 MET CE 1 1
3 2923 1 1 36 MET CG C 6.232 -13.270 -2.760 1.00 . A A . 36 MET CG 1 1
3 2924 1 1 36 MET H H 8.869 -14.981 -1.329 1.00 . A A . 36 MET H 1 1
3 2925 1 1 36 MET HA H 7.315 -15.388 -3.706 1.00 . A A . 36 MET HA 1 1
3 2926 1 1 36 MET HB2 H 8.243 -13.081 -2.109 1.00 . A A . 36 MET HB2 1 1
3 2927 1 1 36 MET HB3 H 8.000 -12.770 -3.822 1.00 . A A . 36 MET HB3 1 1
3 2928 1 1 36 MET HE1 H 3.321 -12.005 -3.090 1.00 . A A . 36 MET HE1 1 1
3 2929 1 1 36 MET HE2 H 3.050 -12.897 -4.587 1.00 . A A . 36 MET HE2 1 1
3 2930 1 1 36 MET HE3 H 3.588 -13.748 -3.139 1.00 . A A . 36 MET HE3 1 1
3 2931 1 1 36 MET HG2 H 5.818 -14.247 -2.562 1.00 . A A . 36 MET HG2 1 1
3 2932 1 1 36 MET HG3 H 6.077 -12.635 -1.900 1.00 . A A . 36 MET HG3 1 1
3 2933 1 1 36 MET N N 8.615 -15.517 -2.108 1.00 . A A . 36 MET N 1 1
3 2934 1 1 36 MET O O 8.988 -14.931 -5.572 1.00 . A A . 36 MET O 1 1
3 2935 1 1 36 MET SD S 5.368 -12.554 -4.172 1.00 . A A . 36 MET SD 1 1
3 2936 1 1 37 ILE C C 12.032 -16.071 -5.278 1.00 . A A . 37 ILE C 1 1
3 2937 1 1 37 ILE CA C 11.646 -14.664 -4.835 1.00 . A A . 37 ILE CA 1 1
3 2938 1 1 37 ILE CB C 12.867 -13.990 -4.183 1.00 . A A . 37 ILE CB 1 1
3 2939 1 1 37 ILE CD1 C 13.614 -12.994 -6.403 1.00 . A A . 37 ILE CD1 1 1
3 2940 1 1 37 ILE CG1 C 13.996 -13.833 -5.204 1.00 . A A . 37 ILE CG1 1 1
3 2941 1 1 37 ILE CG2 C 13.340 -14.796 -2.983 1.00 . A A . 37 ILE CG2 1 1
3 2942 1 1 37 ILE H H 10.660 -14.614 -2.963 1.00 . A A . 37 ILE H 1 1
3 2943 1 1 37 ILE HA H 11.364 -14.089 -5.705 1.00 . A A . 37 ILE HA 1 1
3 2944 1 1 37 ILE HB H 12.568 -13.013 -3.835 1.00 . A A . 37 ILE HB 1 1
3 2945 1 1 37 ILE HD11 H 12.666 -12.511 -6.217 1.00 . A A . 37 ILE HD11 1 1
3 2946 1 1 37 ILE HD12 H 14.372 -12.243 -6.574 1.00 . A A . 37 ILE HD12 1 1
3 2947 1 1 37 ILE HD13 H 13.530 -13.626 -7.274 1.00 . A A . 37 ILE HD13 1 1
3 2948 1 1 37 ILE HG12 H 14.842 -13.364 -4.727 1.00 . A A . 37 ILE HG12 1 1
3 2949 1 1 37 ILE HG13 H 14.286 -14.811 -5.561 1.00 . A A . 37 ILE HG13 1 1
3 2950 1 1 37 ILE HG21 H 13.476 -15.828 -3.273 1.00 . A A . 37 ILE HG21 1 1
3 2951 1 1 37 ILE HG22 H 14.277 -14.397 -2.627 1.00 . A A . 37 ILE HG22 1 1
3 2952 1 1 37 ILE HG23 H 12.602 -14.738 -2.197 1.00 . A A . 37 ILE HG23 1 1
3 2953 1 1 37 ILE N N 10.506 -14.693 -3.927 1.00 . A A . 37 ILE N 1 1
3 2954 1 1 37 ILE O O 12.600 -16.261 -6.353 1.00 . A A . 37 ILE O 1 1
3 2955 1 1 38 VAL C C 11.392 -18.875 -6.065 1.00 . A A . 38 VAL C 1 1
3 2956 1 1 38 VAL CA C 12.029 -18.447 -4.748 1.00 . A A . 38 VAL CA 1 1
3 2957 1 1 38 VAL CB C 11.548 -19.389 -3.628 1.00 . A A . 38 VAL CB 1 1
3 2958 1 1 38 VAL CG1 C 11.734 -20.842 -4.037 1.00 . A A . 38 VAL CG1 1 1
3 2959 1 1 38 VAL CG2 C 12.286 -19.093 -2.331 1.00 . A A . 38 VAL CG2 1 1
3 2960 1 1 38 VAL H H 11.265 -16.842 -3.600 1.00 . A A . 38 VAL H 1 1
3 2961 1 1 38 VAL HA H 13.102 -18.539 -4.831 1.00 . A A . 38 VAL HA 1 1
3 2962 1 1 38 VAL HB H 10.495 -19.215 -3.467 1.00 . A A . 38 VAL HB 1 1
3 2963 1 1 38 VAL HG11 H 12.494 -20.907 -4.801 1.00 . A A . 38 VAL HG11 1 1
3 2964 1 1 38 VAL HG12 H 12.035 -21.423 -3.177 1.00 . A A . 38 VAL HG12 1 1
3 2965 1 1 38 VAL HG13 H 10.802 -21.229 -4.424 1.00 . A A . 38 VAL HG13 1 1
3 2966 1 1 38 VAL HG21 H 13.028 -19.857 -2.156 1.00 . A A . 38 VAL HG21 1 1
3 2967 1 1 38 VAL HG22 H 12.769 -18.131 -2.404 1.00 . A A . 38 VAL HG22 1 1
3 2968 1 1 38 VAL HG23 H 11.582 -19.080 -1.511 1.00 . A A . 38 VAL HG23 1 1
3 2969 1 1 38 VAL N N 11.718 -17.056 -4.442 1.00 . A A . 38 VAL N 1 1
3 2970 1 1 38 VAL O O 12.038 -19.504 -6.905 1.00 . A A . 38 VAL O 1 1
3 2971 1 1 39 THR C C 10.173 -18.465 -8.700 1.00 . A A . 39 THR C 1 1
3 2972 1 1 39 THR CA C 9.395 -18.880 -7.456 1.00 . A A . 39 THR CA 1 1
3 2973 1 1 39 THR CB C 8.004 -18.218 -7.490 1.00 . A A . 39 THR CB 1 1
3 2974 1 1 39 THR CG2 C 8.126 -16.713 -7.674 1.00 . A A . 39 THR CG2 1 1
3 2975 1 1 39 THR H H 9.660 -18.031 -5.536 1.00 . A A . 39 THR H 1 1
3 2976 1 1 39 THR HA H 9.261 -19.952 -7.468 1.00 . A A . 39 THR HA 1 1
3 2977 1 1 39 THR HB H 7.507 -18.413 -6.551 1.00 . A A . 39 THR HB 1 1
3 2978 1 1 39 THR HG1 H 6.567 -18.132 -8.838 1.00 . A A . 39 THR HG1 1 1
3 2979 1 1 39 THR HG21 H 7.358 -16.218 -7.099 1.00 . A A . 39 THR HG21 1 1
3 2980 1 1 39 THR HG22 H 8.007 -16.467 -8.719 1.00 . A A . 39 THR HG22 1 1
3 2981 1 1 39 THR HG23 H 9.097 -16.386 -7.335 1.00 . A A . 39 THR HG23 1 1
3 2982 1 1 39 THR N N 10.120 -18.531 -6.241 1.00 . A A . 39 THR N 1 1
3 2983 1 1 39 THR O O 10.080 -19.108 -9.745 1.00 . A A . 39 THR O 1 1
3 2984 1 1 39 THR OG1 O 7.224 -18.773 -8.555 1.00 . A A . 39 THR OG1 1 1
3 2985 1 1 40 ALA C C 12.968 -17.760 -9.922 1.00 . A A . 40 ALA C 1 1
3 2986 1 1 40 ALA CA C 11.738 -16.888 -9.693 1.00 . A A . 40 ALA CA 1 1
3 2987 1 1 40 ALA CB C 12.151 -15.446 -9.442 1.00 . A A . 40 ALA CB 1 1
3 2988 1 1 40 ALA H H 10.974 -16.917 -7.720 1.00 . A A . 40 ALA H 1 1
3 2989 1 1 40 ALA HA H 11.122 -16.911 -10.581 1.00 . A A . 40 ALA HA 1 1
3 2990 1 1 40 ALA HB1 H 11.637 -15.072 -8.568 1.00 . A A . 40 ALA HB1 1 1
3 2991 1 1 40 ALA HB2 H 13.217 -15.400 -9.280 1.00 . A A . 40 ALA HB2 1 1
3 2992 1 1 40 ALA HB3 H 11.890 -14.843 -10.299 1.00 . A A . 40 ALA HB3 1 1
3 2993 1 1 40 ALA N N 10.941 -17.387 -8.579 1.00 . A A . 40 ALA N 1 1
3 2994 1 1 40 ALA O O 13.362 -18.007 -11.062 1.00 . A A . 40 ALA O 1 1
3 2995 1 1 41 ALA C C 14.389 -20.484 -9.351 1.00 . A A . 41 ALA C 1 1
3 2996 1 1 41 ALA CA C 14.755 -19.069 -8.915 1.00 . A A . 41 ALA CA 1 1
3 2997 1 1 41 ALA CB C 15.478 -19.098 -7.577 1.00 . A A . 41 ALA CB 1 1
3 2998 1 1 41 ALA H H 13.209 -17.993 -7.951 1.00 . A A . 41 ALA H 1 1
3 2999 1 1 41 ALA HA H 15.422 -18.638 -9.648 1.00 . A A . 41 ALA HA 1 1
3 3000 1 1 41 ALA HB1 H 16.272 -18.366 -7.582 1.00 . A A . 41 ALA HB1 1 1
3 3001 1 1 41 ALA HB2 H 14.780 -18.866 -6.786 1.00 . A A . 41 ALA HB2 1 1
3 3002 1 1 41 ALA HB3 H 15.894 -20.080 -7.414 1.00 . A A . 41 ALA HB3 1 1
3 3003 1 1 41 ALA N N 13.570 -18.224 -8.832 1.00 . A A . 41 ALA N 1 1
3 3004 1 1 41 ALA O O 14.916 -20.994 -10.340 1.00 . A A . 41 ALA O 1 1
3 3005 1 1 42 GLU C C 12.613 -22.582 -10.375 1.00 . A A . 42 GLU C 1 1
3 3006 1 1 42 GLU CA C 13.052 -22.471 -8.918 1.00 . A A . 42 GLU CA 1 1
3 3007 1 1 42 GLU CB C 11.904 -22.887 -7.995 1.00 . A A . 42 GLU CB 1 1
3 3008 1 1 42 GLU CD C 12.487 -24.550 -6.185 1.00 . A A . 42 GLU CD 1 1
3 3009 1 1 42 GLU CG C 12.327 -23.086 -6.550 1.00 . A A . 42 GLU CG 1 1
3 3010 1 1 42 GLU H H 13.101 -20.654 -7.831 1.00 . A A . 42 GLU H 1 1
3 3011 1 1 42 GLU HA H 13.890 -23.132 -8.755 1.00 . A A . 42 GLU HA 1 1
3 3012 1 1 42 GLU HB2 H 11.140 -22.124 -8.024 1.00 . A A . 42 GLU HB2 1 1
3 3013 1 1 42 GLU HB3 H 11.486 -23.815 -8.357 1.00 . A A . 42 GLU HB3 1 1
3 3014 1 1 42 GLU HG2 H 13.271 -22.587 -6.392 1.00 . A A . 42 GLU HG2 1 1
3 3015 1 1 42 GLU HG3 H 11.578 -22.650 -5.905 1.00 . A A . 42 GLU HG3 1 1
3 3016 1 1 42 GLU N N 13.485 -21.113 -8.607 1.00 . A A . 42 GLU N 1 1
3 3017 1 1 42 GLU O O 12.988 -23.520 -11.079 1.00 . A A . 42 GLU O 1 1
3 3018 1 1 42 GLU OE1 O 12.854 -25.346 -7.074 1.00 . A A . 42 GLU OE1 1 1
3 3019 1 1 42 GLU OE2 O 12.245 -24.897 -5.010 1.00 . A A . 42 GLU OE2 1 1
3 3020 1 1 43 LYS C C 12.462 -21.331 -13.176 1.00 . A A . 43 LYS C 1 1
3 3021 1 1 43 LYS CA C 11.326 -21.604 -12.195 1.00 . A A . 43 LYS CA 1 1
3 3022 1 1 43 LYS CB C 10.232 -20.546 -12.358 1.00 . A A . 43 LYS CB 1 1
3 3023 1 1 43 LYS CD C 8.185 -19.880 -13.651 1.00 . A A . 43 LYS CD 1 1
3 3024 1 1 43 LYS CE C 7.773 -19.391 -15.031 1.00 . A A . 43 LYS CE 1 1
3 3025 1 1 43 LYS CG C 9.515 -20.613 -13.695 1.00 . A A . 43 LYS CG 1 1
3 3026 1 1 43 LYS H H 11.552 -20.895 -10.213 1.00 . A A . 43 LYS H 1 1
3 3027 1 1 43 LYS HA H 10.909 -22.577 -12.408 1.00 . A A . 43 LYS HA 1 1
3 3028 1 1 43 LYS HB2 H 9.502 -20.677 -11.574 1.00 . A A . 43 LYS HB2 1 1
3 3029 1 1 43 LYS HB3 H 10.679 -19.567 -12.262 1.00 . A A . 43 LYS HB3 1 1
3 3030 1 1 43 LYS HD2 H 7.425 -20.552 -13.279 1.00 . A A . 43 LYS HD2 1 1
3 3031 1 1 43 LYS HD3 H 8.273 -19.031 -12.989 1.00 . A A . 43 LYS HD3 1 1
3 3032 1 1 43 LYS HE2 H 8.636 -18.969 -15.522 1.00 . A A . 43 LYS HE2 1 1
3 3033 1 1 43 LYS HE3 H 7.409 -20.232 -15.603 1.00 . A A . 43 LYS HE3 1 1
3 3034 1 1 43 LYS HG2 H 10.138 -20.161 -14.451 1.00 . A A . 43 LYS HG2 1 1
3 3035 1 1 43 LYS HG3 H 9.336 -21.650 -13.945 1.00 . A A . 43 LYS HG3 1 1
3 3036 1 1 43 LYS HZ1 H 5.770 -18.811 -14.905 1.00 . A A . 43 LYS HZ1 1 1
3 3037 1 1 43 LYS HZ2 H 6.736 -17.749 -15.800 1.00 . A A . 43 LYS HZ2 1 1
3 3038 1 1 43 LYS HZ3 H 6.837 -17.766 -14.112 1.00 . A A . 43 LYS HZ3 1 1
3 3039 1 1 43 LYS N N 11.816 -21.617 -10.822 1.00 . A A . 43 LYS N 1 1
3 3040 1 1 43 LYS NZ N 6.704 -18.357 -14.957 1.00 . A A . 43 LYS NZ 1 1
3 3041 1 1 43 LYS O O 12.382 -21.697 -14.348 1.00 . A A . 43 LYS O 1 1
3 3042 1 1 44 GLU C C 15.750 -21.437 -13.392 1.00 . A A . 44 GLU C 1 1
3 3043 1 1 44 GLU CA C 14.670 -20.368 -13.522 1.00 . A A . 44 GLU CA 1 1
3 3044 1 1 44 GLU CB C 15.241 -19.001 -13.140 1.00 . A A . 44 GLU CB 1 1
3 3045 1 1 44 GLU CD C 14.417 -17.880 -15.249 1.00 . A A . 44 GLU CD 1 1
3 3046 1 1 44 GLU CG C 14.472 -17.832 -13.734 1.00 . A A . 44 GLU CG 1 1
3 3047 1 1 44 GLU H H 13.522 -20.422 -11.744 1.00 . A A . 44 GLU H 1 1
3 3048 1 1 44 GLU HA H 14.336 -20.334 -14.549 1.00 . A A . 44 GLU HA 1 1
3 3049 1 1 44 GLU HB2 H 15.225 -18.906 -12.064 1.00 . A A . 44 GLU HB2 1 1
3 3050 1 1 44 GLU HB3 H 16.263 -18.943 -13.482 1.00 . A A . 44 GLU HB3 1 1
3 3051 1 1 44 GLU HG2 H 13.463 -17.850 -13.352 1.00 . A A . 44 GLU HG2 1 1
3 3052 1 1 44 GLU HG3 H 14.953 -16.913 -13.435 1.00 . A A . 44 GLU HG3 1 1
3 3053 1 1 44 GLU N N 13.518 -20.688 -12.688 1.00 . A A . 44 GLU N 1 1
3 3054 1 1 44 GLU O O 15.577 -22.426 -12.680 1.00 . A A . 44 GLU O 1 1
3 3055 1 1 44 GLU OE1 O 15.453 -18.197 -15.871 1.00 . A A . 44 GLU OE1 1 1
3 3056 1 1 44 GLU OE2 O 13.338 -17.601 -15.812 1.00 . A A . 44 GLU OE2 1 1
3 3057 1 1 45 ALA C C 19.260 -21.534 -14.558 1.00 . A A . 45 ALA C 1 1
3 3058 1 1 45 ALA CA C 17.975 -22.176 -14.046 1.00 . A A . 45 ALA CA 1 1
3 3059 1 1 45 ALA CB C 17.641 -23.416 -14.861 1.00 . A A . 45 ALA CB 1 1
3 3060 1 1 45 ALA H H 16.944 -20.424 -14.635 1.00 . A A . 45 ALA H 1 1
3 3061 1 1 45 ALA HA H 18.120 -22.478 -13.019 1.00 . A A . 45 ALA HA 1 1
3 3062 1 1 45 ALA HB1 H 18.520 -24.039 -14.944 1.00 . A A . 45 ALA HB1 1 1
3 3063 1 1 45 ALA HB2 H 16.853 -23.968 -14.370 1.00 . A A . 45 ALA HB2 1 1
3 3064 1 1 45 ALA HB3 H 17.314 -23.122 -15.847 1.00 . A A . 45 ALA HB3 1 1
3 3065 1 1 45 ALA N N 16.865 -21.231 -14.085 1.00 . A A . 45 ALA N 1 1
3 3066 1 1 45 ALA O O 20.287 -21.554 -13.881 1.00 . A A . 45 ALA O 1 1
3 3067 1 1 46 SER C C 20.494 -18.884 -15.877 1.00 . A A . 46 SER C 1 1
3 3068 1 1 46 SER CA C 20.356 -20.324 -16.364 1.00 . A A . 46 SER CA 1 1
3 3069 1 1 46 SER CB C 20.242 -20.350 -17.889 1.00 . A A . 46 SER CB 1 1
3 3070 1 1 46 SER H H 18.347 -20.984 -16.250 1.00 . A A . 46 SER H 1 1
3 3071 1 1 46 SER HA H 21.234 -20.877 -16.067 1.00 . A A . 46 SER HA 1 1
3 3072 1 1 46 SER HB2 H 19.325 -19.866 -18.188 1.00 . A A . 46 SER HB2 1 1
3 3073 1 1 46 SER HB3 H 21.083 -19.824 -18.319 1.00 . A A . 46 SER HB3 1 1
3 3074 1 1 46 SER HG H 19.452 -21.823 -18.910 1.00 . A A . 46 SER HG 1 1
3 3075 1 1 46 SER N N 19.195 -20.967 -15.759 1.00 . A A . 46 SER N 1 1
3 3076 1 1 46 SER O O 20.555 -17.951 -16.677 1.00 . A A . 46 SER O 1 1
3 3077 1 1 46 SER OG O 20.238 -21.680 -18.377 1.00 . A A . 46 SER OG 1 1
3 3078 1 1 47 GLN C C 21.749 -17.379 -12.886 1.00 . A A . 47 GLN C 1 1
3 3079 1 1 47 GLN CA C 20.672 -17.388 -13.966 1.00 . A A . 47 GLN CA 1 1
3 3080 1 1 47 GLN CB C 19.335 -16.938 -13.374 1.00 . A A . 47 GLN CB 1 1
3 3081 1 1 47 GLN CD C 18.347 -14.981 -14.630 1.00 . A A . 47 GLN CD 1 1
3 3082 1 1 47 GLN CG C 19.129 -15.432 -13.412 1.00 . A A . 47 GLN CG 1 1
3 3083 1 1 47 GLN H H 20.488 -19.497 -13.974 1.00 . A A . 47 GLN H 1 1
3 3084 1 1 47 GLN HA H 20.958 -16.701 -14.748 1.00 . A A . 47 GLN HA 1 1
3 3085 1 1 47 GLN HB2 H 18.534 -17.403 -13.929 1.00 . A A . 47 GLN HB2 1 1
3 3086 1 1 47 GLN HB3 H 19.284 -17.260 -12.345 1.00 . A A . 47 GLN HB3 1 1
3 3087 1 1 47 GLN HE21 H 17.354 -13.654 -13.531 1.00 . A A . 47 GLN HE21 1 1
3 3088 1 1 47 GLN HE22 H 16.936 -13.705 -15.206 1.00 . A A . 47 GLN HE22 1 1
3 3089 1 1 47 GLN HG2 H 18.590 -15.133 -12.526 1.00 . A A . 47 GLN HG2 1 1
3 3090 1 1 47 GLN HG3 H 20.096 -14.950 -13.424 1.00 . A A . 47 GLN HG3 1 1
3 3091 1 1 47 GLN N N 20.542 -18.714 -14.560 1.00 . A A . 47 GLN N 1 1
3 3092 1 1 47 GLN NE2 N 17.455 -14.016 -14.437 1.00 . A A . 47 GLN NE2 1 1
3 3093 1 1 47 GLN O O 21.778 -18.250 -12.016 1.00 . A A . 47 GLN O 1 1
3 3094 1 1 47 GLN OE1 O 18.543 -15.493 -15.733 1.00 . A A . 47 GLN OE1 1 1
3 3095 1 1 48 LYS C C 23.199 -15.668 -10.667 1.00 . A A . 48 LYS C 1 1
3 3096 1 1 48 LYS CA C 23.711 -16.264 -11.974 1.00 . A A . 48 LYS CA 1 1
3 3097 1 1 48 LYS CB C 24.836 -15.394 -12.538 1.00 . A A . 48 LYS CB 1 1
3 3098 1 1 48 LYS CD C 26.806 -16.092 -13.933 1.00 . A A . 48 LYS CD 1 1
3 3099 1 1 48 LYS CE C 27.121 -17.532 -13.561 1.00 . A A . 48 LYS CE 1 1
3 3100 1 1 48 LYS CG C 25.309 -15.827 -13.915 1.00 . A A . 48 LYS CG 1 1
3 3101 1 1 48 LYS H H 22.557 -15.724 -13.665 1.00 . A A . 48 LYS H 1 1
3 3102 1 1 48 LYS HA H 24.097 -17.253 -11.778 1.00 . A A . 48 LYS HA 1 1
3 3103 1 1 48 LYS HB2 H 24.487 -14.374 -12.605 1.00 . A A . 48 LYS HB2 1 1
3 3104 1 1 48 LYS HB3 H 25.679 -15.433 -11.863 1.00 . A A . 48 LYS HB3 1 1
3 3105 1 1 48 LYS HD2 H 27.185 -15.897 -14.925 1.00 . A A . 48 LYS HD2 1 1
3 3106 1 1 48 LYS HD3 H 27.287 -15.432 -13.225 1.00 . A A . 48 LYS HD3 1 1
3 3107 1 1 48 LYS HE2 H 27.073 -17.632 -12.487 1.00 . A A . 48 LYS HE2 1 1
3 3108 1 1 48 LYS HE3 H 26.385 -18.177 -14.016 1.00 . A A . 48 LYS HE3 1 1
3 3109 1 1 48 LYS HG2 H 24.791 -16.732 -14.195 1.00 . A A . 48 LYS HG2 1 1
3 3110 1 1 48 LYS HG3 H 25.082 -15.045 -14.626 1.00 . A A . 48 LYS HG3 1 1
3 3111 1 1 48 LYS HZ1 H 28.830 -18.728 -13.445 1.00 . A A . 48 LYS HZ1 1 1
3 3112 1 1 48 LYS HZ2 H 29.137 -17.141 -13.945 1.00 . A A . 48 LYS HZ2 1 1
3 3113 1 1 48 LYS HZ3 H 28.437 -18.245 -15.018 1.00 . A A . 48 LYS HZ3 1 1
3 3114 1 1 48 LYS N N 22.633 -16.389 -12.947 1.00 . A A . 48 LYS N 1 1
3 3115 1 1 48 LYS NZ N 28.476 -17.940 -14.024 1.00 . A A . 48 LYS NZ 1 1
3 3116 1 1 48 LYS O O 23.728 -15.955 -9.593 1.00 . A A . 48 LYS O 1 1
3 3117 1 1 49 VAL C C 20.694 -15.178 -8.824 1.00 . A A . 49 VAL C 1 1
3 3118 1 1 49 VAL CA C 21.580 -14.203 -9.591 1.00 . A A . 49 VAL CA 1 1
3 3119 1 1 49 VAL CB C 20.749 -12.965 -9.977 1.00 . A A . 49 VAL CB 1 1
3 3120 1 1 49 VAL CG1 C 21.654 -11.849 -10.477 1.00 . A A . 49 VAL CG1 1 1
3 3121 1 1 49 VAL CG2 C 19.708 -13.329 -11.025 1.00 . A A . 49 VAL CG2 1 1
3 3122 1 1 49 VAL H H 21.787 -14.648 -11.649 1.00 . A A . 49 VAL H 1 1
3 3123 1 1 49 VAL HA H 22.387 -13.883 -8.947 1.00 . A A . 49 VAL HA 1 1
3 3124 1 1 49 VAL HB H 20.234 -12.613 -9.095 1.00 . A A . 49 VAL HB 1 1
3 3125 1 1 49 VAL HG11 H 21.912 -12.031 -11.510 1.00 . A A . 49 VAL HG11 1 1
3 3126 1 1 49 VAL HG12 H 21.139 -10.904 -10.394 1.00 . A A . 49 VAL HG12 1 1
3 3127 1 1 49 VAL HG13 H 22.555 -11.823 -9.881 1.00 . A A . 49 VAL HG13 1 1
3 3128 1 1 49 VAL HG21 H 19.053 -12.486 -11.190 1.00 . A A . 49 VAL HG21 1 1
3 3129 1 1 49 VAL HG22 H 20.203 -13.587 -11.949 1.00 . A A . 49 VAL HG22 1 1
3 3130 1 1 49 VAL HG23 H 19.128 -14.173 -10.679 1.00 . A A . 49 VAL HG23 1 1
3 3131 1 1 49 VAL N N 22.166 -14.838 -10.766 1.00 . A A . 49 VAL N 1 1
3 3132 1 1 49 VAL O O 20.582 -15.101 -7.600 1.00 . A A . 49 VAL O 1 1
3 3133 1 1 50 ARG C C 19.812 -17.657 -7.671 1.00 . A A . 50 ARG C 1 1
3 3134 1 1 50 ARG CA C 19.187 -17.086 -8.940 1.00 . A A . 50 ARG CA 1 1
3 3135 1 1 50 ARG CB C 18.891 -18.216 -9.928 1.00 . A A . 50 ARG CB 1 1
3 3136 1 1 50 ARG CD C 19.010 -20.665 -9.377 1.00 . A A . 50 ARG CD 1 1
3 3137 1 1 50 ARG CG C 18.171 -19.399 -9.302 1.00 . A A . 50 ARG CG 1 1
3 3138 1 1 50 ARG CZ C 20.292 -22.077 -7.826 1.00 . A A . 50 ARG CZ 1 1
3 3139 1 1 50 ARG H H 20.194 -16.106 -10.523 1.00 . A A . 50 ARG H 1 1
3 3140 1 1 50 ARG HA H 18.261 -16.594 -8.681 1.00 . A A . 50 ARG HA 1 1
3 3141 1 1 50 ARG HB2 H 18.275 -17.828 -10.726 1.00 . A A . 50 ARG HB2 1 1
3 3142 1 1 50 ARG HB3 H 19.823 -18.568 -10.343 1.00 . A A . 50 ARG HB3 1 1
3 3143 1 1 50 ARG HD2 H 18.356 -21.503 -9.565 1.00 . A A . 50 ARG HD2 1 1
3 3144 1 1 50 ARG HD3 H 19.712 -20.567 -10.192 1.00 . A A . 50 ARG HD3 1 1
3 3145 1 1 50 ARG HE H 19.841 -20.159 -7.514 1.00 . A A . 50 ARG HE 1 1
3 3146 1 1 50 ARG HG2 H 17.967 -19.177 -8.265 1.00 . A A . 50 ARG HG2 1 1
3 3147 1 1 50 ARG HG3 H 17.242 -19.561 -9.828 1.00 . A A . 50 ARG HG3 1 1
3 3148 1 1 50 ARG HH11 H 19.689 -23.002 -9.518 1.00 . A A . 50 ARG HH11 1 1
3 3149 1 1 50 ARG HH12 H 20.595 -23.986 -8.416 1.00 . A A . 50 ARG HH12 1 1
3 3150 1 1 50 ARG HH21 H 21.034 -21.445 -6.055 1.00 . A A . 50 ARG HH21 1 1
3 3151 1 1 50 ARG HH22 H 21.358 -23.100 -6.447 1.00 . A A . 50 ARG HH22 1 1
3 3152 1 1 50 ARG N N 20.065 -16.095 -9.552 1.00 . A A . 50 ARG N 1 1
3 3153 1 1 50 ARG NE N 19.748 -20.907 -8.141 1.00 . A A . 50 ARG NE 1 1
3 3154 1 1 50 ARG NH1 N 20.182 -23.106 -8.655 1.00 . A A . 50 ARG NH1 1 1
3 3155 1 1 50 ARG NH2 N 20.949 -22.219 -6.682 1.00 . A A . 50 ARG NH2 1 1
3 3156 1 1 50 ARG O O 19.151 -17.773 -6.640 1.00 . A A . 50 ARG O 1 1
3 3157 1 1 51 ASN C C 21.660 -17.674 -5.387 1.00 . A A . 51 ASN C 1 1
3 3158 1 1 51 ASN CA C 21.805 -18.571 -6.613 1.00 . A A . 51 ASN CA 1 1
3 3159 1 1 51 ASN CB C 23.286 -18.754 -6.952 1.00 . A A . 51 ASN CB 1 1
3 3160 1 1 51 ASN CG C 24.092 -19.253 -5.768 1.00 . A A . 51 ASN CG 1 1
3 3161 1 1 51 ASN H H 21.565 -17.894 -8.604 1.00 . A A . 51 ASN H 1 1
3 3162 1 1 51 ASN HA H 21.373 -19.535 -6.392 1.00 . A A . 51 ASN HA 1 1
3 3163 1 1 51 ASN HB2 H 23.379 -19.472 -7.754 1.00 . A A . 51 ASN HB2 1 1
3 3164 1 1 51 ASN HB3 H 23.696 -17.808 -7.271 1.00 . A A . 51 ASN HB3 1 1
3 3165 1 1 51 ASN HD21 H 23.672 -21.137 -6.244 1.00 . A A . 51 ASN HD21 1 1
3 3166 1 1 51 ASN HD22 H 24.662 -20.918 -4.845 1.00 . A A . 51 ASN HD22 1 1
3 3167 1 1 51 ASN N N 21.091 -18.011 -7.755 1.00 . A A . 51 ASN N 1 1
3 3168 1 1 51 ASN ND2 N 24.148 -20.569 -5.602 1.00 . A A . 51 ASN ND2 1 1
3 3169 1 1 51 ASN O O 21.335 -18.144 -4.296 1.00 . A A . 51 ASN O 1 1
3 3170 1 1 51 ASN OD1 O 24.659 -18.463 -5.012 1.00 . A A . 51 ASN OD1 1 1
3 3171 1 1 52 LEU C C 20.336 -15.148 -4.135 1.00 . A A . 52 LEU C 1 1
3 3172 1 1 52 LEU CA C 21.796 -15.417 -4.485 1.00 . A A . 52 LEU CA 1 1
3 3173 1 1 52 LEU CB C 22.491 -14.109 -4.867 1.00 . A A . 52 LEU CB 1 1
3 3174 1 1 52 LEU CD1 C 23.955 -13.793 -2.857 1.00 . A A . 52 LEU CD1 1 1
3 3175 1 1 52 LEU CD2 C 23.280 -11.816 -4.232 1.00 . A A . 52 LEU CD2 1 1
3 3176 1 1 52 LEU CG C 22.854 -13.179 -3.708 1.00 . A A . 52 LEU CG 1 1
3 3177 1 1 52 LEU H H 22.155 -16.067 -6.467 1.00 . A A . 52 LEU H 1 1
3 3178 1 1 52 LEU HA H 22.289 -15.839 -3.622 1.00 . A A . 52 LEU HA 1 1
3 3179 1 1 52 LEU HB2 H 23.401 -14.358 -5.389 1.00 . A A . 52 LEU HB2 1 1
3 3180 1 1 52 LEU HB3 H 21.833 -13.568 -5.532 1.00 . A A . 52 LEU HB3 1 1
3 3181 1 1 52 LEU HD11 H 24.703 -14.234 -3.499 1.00 . A A . 52 LEU HD11 1 1
3 3182 1 1 52 LEU HD12 H 23.534 -14.555 -2.218 1.00 . A A . 52 LEU HD12 1 1
3 3183 1 1 52 LEU HD13 H 24.410 -13.025 -2.248 1.00 . A A . 52 LEU HD13 1 1
3 3184 1 1 52 LEU HD21 H 22.842 -11.651 -5.206 1.00 . A A . 52 LEU HD21 1 1
3 3185 1 1 52 LEU HD22 H 24.357 -11.781 -4.311 1.00 . A A . 52 LEU HD22 1 1
3 3186 1 1 52 LEU HD23 H 22.944 -11.047 -3.551 1.00 . A A . 52 LEU HD23 1 1
3 3187 1 1 52 LEU HG H 21.985 -13.041 -3.080 1.00 . A A . 52 LEU HG 1 1
3 3188 1 1 52 LEU N N 21.901 -16.381 -5.575 1.00 . A A . 52 LEU N 1 1
3 3189 1 1 52 LEU O O 20.008 -14.842 -2.988 1.00 . A A . 52 LEU O 1 1
3 3190 1 1 53 LEU C C 17.479 -15.984 -3.867 1.00 . A A . 53 LEU C 1 1
3 3191 1 1 53 LEU CA C 18.037 -15.038 -4.926 1.00 . A A . 53 LEU CA 1 1
3 3192 1 1 53 LEU CB C 17.278 -15.222 -6.241 1.00 . A A . 53 LEU CB 1 1
3 3193 1 1 53 LEU CD1 C 18.211 -12.998 -6.924 1.00 . A A . 53 LEU CD1 1 1
3 3194 1 1 53 LEU CD2 C 16.794 -14.300 -8.521 1.00 . A A . 53 LEU CD2 1 1
3 3195 1 1 53 LEU CG C 17.036 -13.953 -7.060 1.00 . A A . 53 LEU CG 1 1
3 3196 1 1 53 LEU H H 19.784 -15.513 -6.021 1.00 . A A . 53 LEU H 1 1
3 3197 1 1 53 LEU HA H 17.909 -14.021 -4.585 1.00 . A A . 53 LEU HA 1 1
3 3198 1 1 53 LEU HB2 H 17.842 -15.908 -6.855 1.00 . A A . 53 LEU HB2 1 1
3 3199 1 1 53 LEU HB3 H 16.316 -15.657 -6.009 1.00 . A A . 53 LEU HB3 1 1
3 3200 1 1 53 LEU HD11 H 18.072 -12.378 -6.051 1.00 . A A . 53 LEU HD11 1 1
3 3201 1 1 53 LEU HD12 H 18.271 -12.374 -7.803 1.00 . A A . 53 LEU HD12 1 1
3 3202 1 1 53 LEU HD13 H 19.125 -13.564 -6.822 1.00 . A A . 53 LEU HD13 1 1
3 3203 1 1 53 LEU HD21 H 16.072 -15.100 -8.587 1.00 . A A . 53 LEU HD21 1 1
3 3204 1 1 53 LEU HD22 H 17.723 -14.613 -8.975 1.00 . A A . 53 LEU HD22 1 1
3 3205 1 1 53 LEU HD23 H 16.416 -13.430 -9.039 1.00 . A A . 53 LEU HD23 1 1
3 3206 1 1 53 LEU HG H 16.154 -13.453 -6.683 1.00 . A A . 53 LEU HG 1 1
3 3207 1 1 53 LEU N N 19.463 -15.266 -5.129 1.00 . A A . 53 LEU N 1 1
3 3208 1 1 53 LEU O O 16.694 -15.580 -3.009 1.00 . A A . 53 LEU O 1 1
3 3209 1 1 54 LEU C C 18.143 -18.088 -1.637 1.00 . A A . 54 LEU C 1 1
3 3210 1 1 54 LEU CA C 17.435 -18.250 -2.978 1.00 . A A . 54 LEU CA 1 1
3 3211 1 1 54 LEU CB C 17.679 -19.655 -3.531 1.00 . A A . 54 LEU CB 1 1
3 3212 1 1 54 LEU CD1 C 17.879 -20.971 -5.655 1.00 . A A . 54 LEU CD1 1 1
3 3213 1 1 54 LEU CD2 C 15.621 -20.484 -4.698 1.00 . A A . 54 LEU CD2 1 1
3 3214 1 1 54 LEU CG C 17.039 -19.965 -4.885 1.00 . A A . 54 LEU CG 1 1
3 3215 1 1 54 LEU H H 18.517 -17.508 -4.639 1.00 . A A . 54 LEU H 1 1
3 3216 1 1 54 LEU HA H 16.374 -18.109 -2.831 1.00 . A A . 54 LEU HA 1 1
3 3217 1 1 54 LEU HB2 H 18.745 -19.790 -3.631 1.00 . A A . 54 LEU HB2 1 1
3 3218 1 1 54 LEU HB3 H 17.294 -20.364 -2.812 1.00 . A A . 54 LEU HB3 1 1
3 3219 1 1 54 LEU HD11 H 18.843 -20.538 -5.880 1.00 . A A . 54 LEU HD11 1 1
3 3220 1 1 54 LEU HD12 H 17.377 -21.230 -6.576 1.00 . A A . 54 LEU HD12 1 1
3 3221 1 1 54 LEU HD13 H 18.014 -21.860 -5.057 1.00 . A A . 54 LEU HD13 1 1
3 3222 1 1 54 LEU HD21 H 15.259 -20.887 -5.632 1.00 . A A . 54 LEU HD21 1 1
3 3223 1 1 54 LEU HD22 H 14.980 -19.673 -4.382 1.00 . A A . 54 LEU HD22 1 1
3 3224 1 1 54 LEU HD23 H 15.617 -21.259 -3.945 1.00 . A A . 54 LEU HD23 1 1
3 3225 1 1 54 LEU HG H 16.989 -19.056 -5.469 1.00 . A A . 54 LEU HG 1 1
3 3226 1 1 54 LEU N N 17.891 -17.245 -3.933 1.00 . A A . 54 LEU N 1 1
3 3227 1 1 54 LEU O O 17.502 -18.022 -0.588 1.00 . A A . 54 LEU O 1 1
3 3228 1 1 55 HIS C C 19.830 -16.630 0.313 1.00 . A A . 55 HIS C 1 1
3 3229 1 1 55 HIS CA C 20.266 -17.867 -0.467 1.00 . A A . 55 HIS CA 1 1
3 3230 1 1 55 HIS CB C 21.751 -17.766 -0.816 1.00 . A A . 55 HIS CB 1 1
3 3231 1 1 55 HIS CD2 C 23.450 -18.900 0.782 1.00 . A A . 55 HIS CD2 1 1
3 3232 1 1 55 HIS CE1 C 23.669 -17.267 2.229 1.00 . A A . 55 HIS CE1 1 1
3 3233 1 1 55 HIS CG C 22.655 -17.884 0.372 1.00 . A A . 55 HIS CG 1 1
3 3234 1 1 55 HIS H H 19.925 -18.082 -2.545 1.00 . A A . 55 HIS H 1 1
3 3235 1 1 55 HIS HA H 20.109 -18.739 0.149 1.00 . A A . 55 HIS HA 1 1
3 3236 1 1 55 HIS HB2 H 22.006 -18.557 -1.506 1.00 . A A . 55 HIS HB2 1 1
3 3237 1 1 55 HIS HB3 H 21.941 -16.811 -1.284 1.00 . A A . 55 HIS HB3 1 1
3 3238 1 1 55 HIS HD1 H 22.368 -16.005 1.280 1.00 . A A . 55 HIS HD1 1 1
3 3239 1 1 55 HIS HD2 H 23.575 -19.855 0.292 1.00 . A A . 55 HIS HD2 1 1
3 3240 1 1 55 HIS HE1 H 23.987 -16.685 3.081 1.00 . A A . 55 HIS HE1 1 1
3 3241 1 1 55 HIS N N 19.470 -18.024 -1.679 1.00 . A A . 55 HIS N 1 1
3 3242 1 1 55 HIS ND1 N 22.814 -16.877 1.300 1.00 . A A . 55 HIS ND1 1 1
3 3243 1 1 55 HIS NE2 N 24.070 -18.492 1.938 1.00 . A A . 55 HIS NE2 1 1
3 3244 1 1 55 HIS O O 19.846 -16.622 1.545 1.00 . A A . 55 HIS O 1 1
3 3245 1 1 56 LYS C C 17.637 -14.521 0.873 1.00 . A A . 56 LYS C 1 1
3 3246 1 1 56 LYS CA C 19.000 -14.344 0.212 1.00 . A A . 56 LYS CA 1 1
3 3247 1 1 56 LYS CB C 18.932 -13.224 -0.829 1.00 . A A . 56 LYS CB 1 1
3 3248 1 1 56 LYS CD C 20.784 -11.729 -0.024 1.00 . A A . 56 LYS CD 1 1
3 3249 1 1 56 LYS CE C 22.303 -11.739 0.062 1.00 . A A . 56 LYS CE 1 1
3 3250 1 1 56 LYS CG C 20.285 -12.613 -1.154 1.00 . A A . 56 LYS CG 1 1
3 3251 1 1 56 LYS H H 19.451 -15.653 -1.389 1.00 . A A . 56 LYS H 1 1
3 3252 1 1 56 LYS HA H 19.722 -14.077 0.968 1.00 . A A . 56 LYS HA 1 1
3 3253 1 1 56 LYS HB2 H 18.511 -13.621 -1.741 1.00 . A A . 56 LYS HB2 1 1
3 3254 1 1 56 LYS HB3 H 18.288 -12.441 -0.456 1.00 . A A . 56 LYS HB3 1 1
3 3255 1 1 56 LYS HD2 H 20.451 -10.717 -0.196 1.00 . A A . 56 LYS HD2 1 1
3 3256 1 1 56 LYS HD3 H 20.377 -12.090 0.910 1.00 . A A . 56 LYS HD3 1 1
3 3257 1 1 56 LYS HE2 H 22.595 -12.202 0.992 1.00 . A A . 56 LYS HE2 1 1
3 3258 1 1 56 LYS HE3 H 22.693 -12.316 -0.764 1.00 . A A . 56 LYS HE3 1 1
3 3259 1 1 56 LYS HG2 H 20.998 -13.407 -1.318 1.00 . A A . 56 LYS HG2 1 1
3 3260 1 1 56 LYS HG3 H 20.194 -12.017 -2.052 1.00 . A A . 56 LYS HG3 1 1
3 3261 1 1 56 LYS HZ1 H 23.854 -10.369 0.343 1.00 . A A . 56 LYS HZ1 1 1
3 3262 1 1 56 LYS HZ2 H 22.312 -9.722 0.603 1.00 . A A . 56 LYS HZ2 1 1
3 3263 1 1 56 LYS HZ3 H 22.854 -10.011 -0.973 1.00 . A A . 56 LYS HZ3 1 1
3 3264 1 1 56 LYS N N 19.441 -15.586 -0.411 1.00 . A A . 56 LYS N 1 1
3 3265 1 1 56 LYS NZ N 22.871 -10.364 0.005 1.00 . A A . 56 LYS NZ 1 1
3 3266 1 1 56 LYS O O 17.335 -13.876 1.877 1.00 . A A . 56 LYS O 1 1
3 3267 1 1 57 GLY C C 15.548 -16.384 2.177 1.00 . A A . 57 GLY C 1 1
3 3268 1 1 57 GLY CA C 15.497 -15.647 0.854 1.00 . A A . 57 GLY CA 1 1
3 3269 1 1 57 GLY H H 17.113 -15.885 -0.495 1.00 . A A . 57 GLY H 1 1
3 3270 1 1 57 GLY HA2 H 14.998 -14.701 0.999 1.00 . A A . 57 GLY HA2 1 1
3 3271 1 1 57 GLY HA3 H 14.931 -16.236 0.148 1.00 . A A . 57 GLY HA3 1 1
3 3272 1 1 57 GLY N N 16.818 -15.400 0.304 1.00 . A A . 57 GLY N 1 1
3 3273 1 1 57 GLY O O 14.847 -16.026 3.123 1.00 . A A . 57 GLY O 1 1
3 3274 1 1 58 LYS C C 17.295 -17.438 4.526 1.00 . A A . 58 LYS C 1 1
3 3275 1 1 58 LYS CA C 16.521 -18.209 3.461 1.00 . A A . 58 LYS CA 1 1
3 3276 1 1 58 LYS CB C 17.230 -19.530 3.156 1.00 . A A . 58 LYS CB 1 1
3 3277 1 1 58 LYS CD C 19.669 -19.045 3.514 1.00 . A A . 58 LYS CD 1 1
3 3278 1 1 58 LYS CE C 20.805 -20.053 3.443 1.00 . A A . 58 LYS CE 1 1
3 3279 1 1 58 LYS CG C 18.586 -19.354 2.494 1.00 . A A . 58 LYS CG 1 1
3 3280 1 1 58 LYS H H 16.914 -17.654 1.457 1.00 . A A . 58 LYS H 1 1
3 3281 1 1 58 LYS HA H 15.530 -18.420 3.836 1.00 . A A . 58 LYS HA 1 1
3 3282 1 1 58 LYS HB2 H 17.372 -20.071 4.081 1.00 . A A . 58 LYS HB2 1 1
3 3283 1 1 58 LYS HB3 H 16.605 -20.117 2.498 1.00 . A A . 58 LYS HB3 1 1
3 3284 1 1 58 LYS HD2 H 20.065 -18.059 3.319 1.00 . A A . 58 LYS HD2 1 1
3 3285 1 1 58 LYS HD3 H 19.237 -19.072 4.504 1.00 . A A . 58 LYS HD3 1 1
3 3286 1 1 58 LYS HE2 H 20.411 -21.036 3.649 1.00 . A A . 58 LYS HE2 1 1
3 3287 1 1 58 LYS HE3 H 21.223 -20.035 2.447 1.00 . A A . 58 LYS HE3 1 1
3 3288 1 1 58 LYS HG2 H 18.844 -20.265 1.975 1.00 . A A . 58 LYS HG2 1 1
3 3289 1 1 58 LYS HG3 H 18.527 -18.538 1.787 1.00 . A A . 58 LYS HG3 1 1
3 3290 1 1 58 LYS HZ1 H 22.801 -20.066 4.061 1.00 . A A . 58 LYS HZ1 1 1
3 3291 1 1 58 LYS HZ2 H 21.690 -20.230 5.326 1.00 . A A . 58 LYS HZ2 1 1
3 3292 1 1 58 LYS HZ3 H 21.926 -18.722 4.598 1.00 . A A . 58 LYS HZ3 1 1
3 3293 1 1 58 LYS N N 16.380 -17.418 2.245 1.00 . A A . 58 LYS N 1 1
3 3294 1 1 58 LYS NZ N 21.881 -19.746 4.425 1.00 . A A . 58 LYS NZ 1 1
3 3295 1 1 58 LYS O O 17.201 -17.740 5.715 1.00 . A A . 58 LYS O 1 1
3 3296 1 1 59 GLU C C 17.974 -14.581 5.695 1.00 . A A . 59 GLU C 1 1
3 3297 1 1 59 GLU CA C 18.847 -15.626 5.006 1.00 . A A . 59 GLU CA 1 1
3 3298 1 1 59 GLU CB C 19.990 -14.938 4.257 1.00 . A A . 59 GLU CB 1 1
3 3299 1 1 59 GLU CD C 21.359 -14.669 6.363 1.00 . A A . 59 GLU CD 1 1
3 3300 1 1 59 GLU CG C 20.804 -13.992 5.124 1.00 . A A . 59 GLU CG 1 1
3 3301 1 1 59 GLU H H 18.091 -16.248 3.129 1.00 . A A . 59 GLU H 1 1
3 3302 1 1 59 GLU HA H 19.264 -16.281 5.756 1.00 . A A . 59 GLU HA 1 1
3 3303 1 1 59 GLU HB2 H 20.653 -15.694 3.863 1.00 . A A . 59 GLU HB2 1 1
3 3304 1 1 59 GLU HB3 H 19.576 -14.372 3.435 1.00 . A A . 59 GLU HB3 1 1
3 3305 1 1 59 GLU HG2 H 21.629 -13.610 4.542 1.00 . A A . 59 GLU HG2 1 1
3 3306 1 1 59 GLU HG3 H 20.172 -13.173 5.433 1.00 . A A . 59 GLU HG3 1 1
3 3307 1 1 59 GLU N N 18.058 -16.440 4.089 1.00 . A A . 59 GLU N 1 1
3 3308 1 1 59 GLU O O 17.851 -14.569 6.920 1.00 . A A . 59 GLU O 1 1
3 3309 1 1 59 GLU OE1 O 21.734 -15.857 6.273 1.00 . A A . 59 GLU OE1 1 1
3 3310 1 1 59 GLU OE2 O 21.419 -14.009 7.422 1.00 . A A . 59 GLU OE2 1 1
3 3311 1 1 60 VAL C C 15.474 -13.230 6.392 1.00 . A A . 60 VAL C 1 1
3 3312 1 1 60 VAL CA C 16.508 -12.656 5.431 1.00 . A A . 60 VAL CA 1 1
3 3313 1 1 60 VAL CB C 15.781 -11.901 4.302 1.00 . A A . 60 VAL CB 1 1
3 3314 1 1 60 VAL CG1 C 16.784 -11.284 3.339 1.00 . A A . 60 VAL CG1 1 1
3 3315 1 1 60 VAL CG2 C 14.827 -12.832 3.568 1.00 . A A . 60 VAL CG2 1 1
3 3316 1 1 60 VAL H H 17.507 -13.766 3.930 1.00 . A A . 60 VAL H 1 1
3 3317 1 1 60 VAL HA H 17.130 -11.952 5.964 1.00 . A A . 60 VAL HA 1 1
3 3318 1 1 60 VAL HB H 15.203 -11.103 4.745 1.00 . A A . 60 VAL HB 1 1
3 3319 1 1 60 VAL HG11 H 17.602 -11.972 3.183 1.00 . A A . 60 VAL HG11 1 1
3 3320 1 1 60 VAL HG12 H 16.299 -11.079 2.396 1.00 . A A . 60 VAL HG12 1 1
3 3321 1 1 60 VAL HG13 H 17.164 -10.364 3.757 1.00 . A A . 60 VAL HG13 1 1
3 3322 1 1 60 VAL HG21 H 15.093 -13.857 3.775 1.00 . A A . 60 VAL HG21 1 1
3 3323 1 1 60 VAL HG22 H 13.817 -12.647 3.902 1.00 . A A . 60 VAL HG22 1 1
3 3324 1 1 60 VAL HG23 H 14.894 -12.650 2.505 1.00 . A A . 60 VAL HG23 1 1
3 3325 1 1 60 VAL N N 17.370 -13.705 4.899 1.00 . A A . 60 VAL N 1 1
3 3326 1 1 60 VAL O O 15.053 -12.564 7.339 1.00 . A A . 60 VAL O 1 1
3 3327 1 1 61 LEU C C 14.675 -15.484 8.349 1.00 . A A . 61 LEU C 1 1
3 3328 1 1 61 LEU CA C 14.081 -15.135 6.988 1.00 . A A . 61 LEU CA 1 1
3 3329 1 1 61 LEU CB C 13.567 -16.403 6.303 1.00 . A A . 61 LEU CB 1 1
3 3330 1 1 61 LEU CD1 C 12.363 -15.293 4.405 1.00 . A A . 61 LEU CD1 1 1
3 3331 1 1 61 LEU CD2 C 11.769 -17.632 5.062 1.00 . A A . 61 LEU CD2 1 1
3 3332 1 1 61 LEU CG C 12.236 -16.273 5.561 1.00 . A A . 61 LEU CG 1 1
3 3333 1 1 61 LEU H H 15.438 -14.950 5.375 1.00 . A A . 61 LEU H 1 1
3 3334 1 1 61 LEU HA H 13.255 -14.454 7.133 1.00 . A A . 61 LEU HA 1 1
3 3335 1 1 61 LEU HB2 H 14.313 -16.720 5.591 1.00 . A A . 61 LEU HB2 1 1
3 3336 1 1 61 LEU HB3 H 13.450 -17.164 7.062 1.00 . A A . 61 LEU HB3 1 1
3 3337 1 1 61 LEU HD11 H 13.159 -14.593 4.613 1.00 . A A . 61 LEU HD11 1 1
3 3338 1 1 61 LEU HD12 H 11.434 -14.756 4.284 1.00 . A A . 61 LEU HD12 1 1
3 3339 1 1 61 LEU HD13 H 12.587 -15.834 3.498 1.00 . A A . 61 LEU HD13 1 1
3 3340 1 1 61 LEU HD21 H 11.564 -18.274 5.905 1.00 . A A . 61 LEU HD21 1 1
3 3341 1 1 61 LEU HD22 H 12.541 -18.075 4.450 1.00 . A A . 61 LEU HD22 1 1
3 3342 1 1 61 LEU HD23 H 10.870 -17.510 4.474 1.00 . A A . 61 LEU HD23 1 1
3 3343 1 1 61 LEU HG H 11.488 -15.890 6.242 1.00 . A A . 61 LEU HG 1 1
3 3344 1 1 61 LEU N N 15.067 -14.470 6.144 1.00 . A A . 61 LEU N 1 1
3 3345 1 1 61 LEU O O 14.062 -15.236 9.386 1.00 . A A . 61 LEU O 1 1
3 3346 1 1 62 GLU C C 17.029 -15.206 10.330 1.00 . A A . 62 GLU C 1 1
3 3347 1 1 62 GLU CA C 16.552 -16.440 9.569 1.00 . A A . 62 GLU CA 1 1
3 3348 1 1 62 GLU CB C 17.739 -17.355 9.263 1.00 . A A . 62 GLU CB 1 1
3 3349 1 1 62 GLU CD C 17.410 -19.604 10.366 1.00 . A A . 62 GLU CD 1 1
3 3350 1 1 62 GLU CG C 17.352 -18.812 9.074 1.00 . A A . 62 GLU CG 1 1
3 3351 1 1 62 GLU H H 16.313 -16.231 7.476 1.00 . A A . 62 GLU H 1 1
3 3352 1 1 62 GLU HA H 15.845 -16.976 10.183 1.00 . A A . 62 GLU HA 1 1
3 3353 1 1 62 GLU HB2 H 18.220 -17.011 8.359 1.00 . A A . 62 GLU HB2 1 1
3 3354 1 1 62 GLU HB3 H 18.444 -17.295 10.080 1.00 . A A . 62 GLU HB3 1 1
3 3355 1 1 62 GLU HG2 H 16.344 -18.856 8.688 1.00 . A A . 62 GLU HG2 1 1
3 3356 1 1 62 GLU HG3 H 18.028 -19.262 8.362 1.00 . A A . 62 GLU HG3 1 1
3 3357 1 1 62 GLU N N 15.874 -16.059 8.335 1.00 . A A . 62 GLU N 1 1
3 3358 1 1 62 GLU O O 17.065 -15.199 11.561 1.00 . A A . 62 GLU O 1 1
3 3359 1 1 62 GLU OE1 O 17.269 -18.991 11.444 1.00 . A A . 62 GLU OE1 1 1
3 3360 1 1 62 GLU OE2 O 17.596 -20.837 10.297 1.00 . A A . 62 GLU OE2 1 1
3 3361 1 1 63 TRP C C 16.712 -12.124 10.774 1.00 . A A . 63 TRP C 1 1
3 3362 1 1 63 TRP CA C 17.871 -12.927 10.195 1.00 . A A . 63 TRP CA 1 1
3 3363 1 1 63 TRP CB C 18.624 -12.088 9.162 1.00 . A A . 63 TRP CB 1 1
3 3364 1 1 63 TRP CD1 C 19.981 -10.886 10.973 1.00 . A A . 63 TRP CD1 1 1
3 3365 1 1 63 TRP CD2 C 19.530 -9.629 9.174 1.00 . A A . 63 TRP CD2 1 1
3 3366 1 1 63 TRP CE2 C 20.275 -8.857 10.087 1.00 . A A . 63 TRP CE2 1 1
3 3367 1 1 63 TRP CE3 C 19.133 -9.048 7.967 1.00 . A A . 63 TRP CE3 1 1
3 3368 1 1 63 TRP CG C 19.354 -10.924 9.760 1.00 . A A . 63 TRP CG 1 1
3 3369 1 1 63 TRP CH2 C 20.226 -6.992 8.639 1.00 . A A . 63 TRP CH2 1 1
3 3370 1 1 63 TRP CZ2 C 20.628 -7.535 9.828 1.00 . A A . 63 TRP CZ2 1 1
3 3371 1 1 63 TRP CZ3 C 19.484 -7.736 7.712 1.00 . A A . 63 TRP CZ3 1 1
3 3372 1 1 63 TRP H H 17.344 -14.232 8.613 1.00 . A A . 63 TRP H 1 1
3 3373 1 1 63 TRP HA H 18.548 -13.189 10.995 1.00 . A A . 63 TRP HA 1 1
3 3374 1 1 63 TRP HB2 H 19.347 -12.711 8.658 1.00 . A A . 63 TRP HB2 1 1
3 3375 1 1 63 TRP HB3 H 17.919 -11.704 8.439 1.00 . A A . 63 TRP HB3 1 1
3 3376 1 1 63 TRP HD1 H 20.024 -11.716 11.661 1.00 . A A . 63 TRP HD1 1 1
3 3377 1 1 63 TRP HE1 H 21.041 -9.371 11.971 1.00 . A A . 63 TRP HE1 1 1
3 3378 1 1 63 TRP HE3 H 18.561 -9.606 7.240 1.00 . A A . 63 TRP HE3 1 1
3 3379 1 1 63 TRP HH2 H 20.478 -5.970 8.398 1.00 . A A . 63 TRP HH2 1 1
3 3380 1 1 63 TRP HZ2 H 21.201 -6.948 10.532 1.00 . A A . 63 TRP HZ2 1 1
3 3381 1 1 63 TRP HZ3 H 19.186 -7.270 6.784 1.00 . A A . 63 TRP HZ3 1 1
3 3382 1 1 63 TRP N N 17.395 -14.166 9.590 1.00 . A A . 63 TRP N 1 1
3 3383 1 1 63 TRP NE1 N 20.537 -9.646 11.176 1.00 . A A . 63 TRP NE1 1 1
3 3384 1 1 63 TRP O O 16.769 -11.670 11.917 1.00 . A A . 63 TRP O 1 1
3 3385 1 1 64 ALA C C 13.921 -11.779 11.710 1.00 . A A . 64 ALA C 1 1
3 3386 1 1 64 ALA CA C 14.487 -11.206 10.415 1.00 . A A . 64 ALA CA 1 1
3 3387 1 1 64 ALA CB C 13.425 -11.208 9.325 1.00 . A A . 64 ALA CB 1 1
3 3388 1 1 64 ALA H H 15.674 -12.339 9.079 1.00 . A A . 64 ALA H 1 1
3 3389 1 1 64 ALA HA H 14.788 -10.182 10.588 1.00 . A A . 64 ALA HA 1 1
3 3390 1 1 64 ALA HB1 H 12.494 -10.841 9.731 1.00 . A A . 64 ALA HB1 1 1
3 3391 1 1 64 ALA HB2 H 13.741 -10.571 8.513 1.00 . A A . 64 ALA HB2 1 1
3 3392 1 1 64 ALA HB3 H 13.287 -12.215 8.961 1.00 . A A . 64 ALA HB3 1 1
3 3393 1 1 64 ALA N N 15.661 -11.952 9.979 1.00 . A A . 64 ALA N 1 1
3 3394 1 1 64 ALA O O 13.354 -11.052 12.525 1.00 . A A . 64 ALA O 1 1
3 3395 1 1 65 GLU C C 14.484 -13.474 14.284 1.00 . A A . 65 GLU C 1 1
3 3396 1 1 65 GLU CA C 13.581 -13.756 13.087 1.00 . A A . 65 GLU CA 1 1
3 3397 1 1 65 GLU CB C 13.485 -15.265 12.851 1.00 . A A . 65 GLU CB 1 1
3 3398 1 1 65 GLU CD C 11.482 -16.788 12.624 1.00 . A A . 65 GLU CD 1 1
3 3399 1 1 65 GLU CG C 12.296 -15.673 11.996 1.00 . A A . 65 GLU CG 1 1
3 3400 1 1 65 GLU H H 14.539 -13.613 11.205 1.00 . A A . 65 GLU H 1 1
3 3401 1 1 65 GLU HA H 12.595 -13.371 13.297 1.00 . A A . 65 GLU HA 1 1
3 3402 1 1 65 GLU HB2 H 14.387 -15.598 12.360 1.00 . A A . 65 GLU HB2 1 1
3 3403 1 1 65 GLU HB3 H 13.401 -15.761 13.806 1.00 . A A . 65 GLU HB3 1 1
3 3404 1 1 65 GLU HG2 H 11.656 -14.814 11.859 1.00 . A A . 65 GLU HG2 1 1
3 3405 1 1 65 GLU HG3 H 12.658 -16.008 11.036 1.00 . A A . 65 GLU HG3 1 1
3 3406 1 1 65 GLU N N 14.079 -13.086 11.891 1.00 . A A . 65 GLU N 1 1
3 3407 1 1 65 GLU O O 14.058 -13.577 15.435 1.00 . A A . 65 GLU O 1 1
3 3408 1 1 65 GLU OE1 O 11.233 -16.724 13.846 1.00 . A A . 65 GLU OE1 1 1
3 3409 1 1 65 GLU OE2 O 11.095 -17.723 11.893 1.00 . A A . 65 GLU OE2 1 1
3 3410 1 1 66 HIS C C 16.312 -11.549 15.805 1.00 . A A . 66 HIS C 1 1
3 3411 1 1 66 HIS CA C 16.698 -12.822 15.058 1.00 . A A . 66 HIS CA 1 1
3 3412 1 1 66 HIS CB C 18.101 -12.674 14.467 1.00 . A A . 66 HIS CB 1 1
3 3413 1 1 66 HIS CD2 C 19.658 -14.746 14.571 1.00 . A A . 66 HIS CD2 1 1
3 3414 1 1 66 HIS CE1 C 20.498 -14.415 16.569 1.00 . A A . 66 HIS CE1 1 1
3 3415 1 1 66 HIS CG C 19.104 -13.613 15.063 1.00 . A A . 66 HIS CG 1 1
3 3416 1 1 66 HIS H H 16.014 -13.054 13.068 1.00 . A A . 66 HIS H 1 1
3 3417 1 1 66 HIS HA H 16.695 -13.648 15.753 1.00 . A A . 66 HIS HA 1 1
3 3418 1 1 66 HIS HB2 H 18.059 -12.865 13.405 1.00 . A A . 66 HIS HB2 1 1
3 3419 1 1 66 HIS HB3 H 18.450 -11.665 14.633 1.00 . A A . 66 HIS HB3 1 1
3 3420 1 1 66 HIS HD1 H 19.448 -12.697 16.929 1.00 . A A . 66 HIS HD1 1 1
3 3421 1 1 66 HIS HD2 H 19.459 -15.191 13.606 1.00 . A A . 66 HIS HD2 1 1
3 3422 1 1 66 HIS HE1 H 21.074 -14.536 17.474 1.00 . A A . 66 HIS HE1 1 1
3 3423 1 1 66 HIS N N 15.734 -13.119 14.005 1.00 . A A . 66 HIS N 1 1
3 3424 1 1 66 HIS ND1 N 19.650 -13.434 16.317 1.00 . A A . 66 HIS ND1 1 1
3 3425 1 1 66 HIS NE2 N 20.521 -15.225 15.526 1.00 . A A . 66 HIS NE2 1 1
3 3426 1 1 66 HIS O O 16.223 -11.541 17.034 1.00 . A A . 66 HIS O 1 1
3 3427 1 1 67 LEU C C 14.293 -9.255 16.217 1.00 . A A . 67 LEU C 1 1
3 3428 1 1 67 LEU CA C 15.707 -9.197 15.649 1.00 . A A . 67 LEU CA 1 1
3 3429 1 1 67 LEU CB C 15.805 -8.081 14.607 1.00 . A A . 67 LEU CB 1 1
3 3430 1 1 67 LEU CD1 C 13.593 -7.022 14.089 1.00 . A A . 67 LEU CD1 1 1
3 3431 1 1 67 LEU CD2 C 15.170 -7.589 12.232 1.00 . A A . 67 LEU CD2 1 1
3 3432 1 1 67 LEU CG C 14.654 -7.998 13.604 1.00 . A A . 67 LEU CG 1 1
3 3433 1 1 67 LEU H H 16.170 -10.543 14.084 1.00 . A A . 67 LEU H 1 1
3 3434 1 1 67 LEU HA H 16.397 -8.988 16.453 1.00 . A A . 67 LEU HA 1 1
3 3435 1 1 67 LEU HB2 H 15.853 -7.140 15.133 1.00 . A A . 67 LEU HB2 1 1
3 3436 1 1 67 LEU HB3 H 16.720 -8.229 14.050 1.00 . A A . 67 LEU HB3 1 1
3 3437 1 1 67 LEU HD11 H 13.519 -7.076 15.164 1.00 . A A . 67 LEU HD11 1 1
3 3438 1 1 67 LEU HD12 H 12.640 -7.277 13.649 1.00 . A A . 67 LEU HD12 1 1
3 3439 1 1 67 LEU HD13 H 13.866 -6.018 13.796 1.00 . A A . 67 LEU HD13 1 1
3 3440 1 1 67 LEU HD21 H 15.575 -8.453 11.728 1.00 . A A . 67 LEU HD21 1 1
3 3441 1 1 67 LEU HD22 H 15.943 -6.843 12.346 1.00 . A A . 67 LEU HD22 1 1
3 3442 1 1 67 LEU HD23 H 14.358 -7.179 11.649 1.00 . A A . 67 LEU HD23 1 1
3 3443 1 1 67 LEU HG H 14.193 -8.972 13.512 1.00 . A A . 67 LEU HG 1 1
3 3444 1 1 67 LEU N N 16.084 -10.476 15.057 1.00 . A A . 67 LEU N 1 1
3 3445 1 1 67 LEU O O 13.986 -8.601 17.213 1.00 . A A . 67 LEU O 1 1
3 3446 1 1 68 ALA C C 11.989 -10.835 17.403 1.00 . A A . 68 ALA C 1 1
3 3447 1 1 68 ALA CA C 12.056 -10.192 16.022 1.00 . A A . 68 ALA CA 1 1
3 3448 1 1 68 ALA CB C 11.262 -11.013 15.017 1.00 . A A . 68 ALA CB 1 1
3 3449 1 1 68 ALA H H 13.740 -10.541 14.790 1.00 . A A . 68 ALA H 1 1
3 3450 1 1 68 ALA HA H 11.614 -9.207 16.074 1.00 . A A . 68 ALA HA 1 1
3 3451 1 1 68 ALA HB1 H 11.016 -10.396 14.165 1.00 . A A . 68 ALA HB1 1 1
3 3452 1 1 68 ALA HB2 H 11.855 -11.855 14.693 1.00 . A A . 68 ALA HB2 1 1
3 3453 1 1 68 ALA HB3 H 10.354 -11.368 15.479 1.00 . A A . 68 ALA HB3 1 1
3 3454 1 1 68 ALA N N 13.436 -10.044 15.578 1.00 . A A . 68 ALA N 1 1
3 3455 1 1 68 ALA O O 11.112 -10.515 18.205 1.00 . A A . 68 ALA O 1 1
3 3456 1 1 69 GLU C C 13.640 -11.565 20.017 1.00 . A A . 69 GLU C 1 1
3 3457 1 1 69 GLU CA C 12.966 -12.432 18.958 1.00 . A A . 69 GLU CA 1 1
3 3458 1 1 69 GLU CB C 13.709 -13.763 18.823 1.00 . A A . 69 GLU CB 1 1
3 3459 1 1 69 GLU CD C 12.345 -15.870 19.107 1.00 . A A . 69 GLU CD 1 1
3 3460 1 1 69 GLU CG C 12.897 -14.847 18.134 1.00 . A A . 69 GLU CG 1 1
3 3461 1 1 69 GLU H H 13.594 -11.956 16.993 1.00 . A A . 69 GLU H 1 1
3 3462 1 1 69 GLU HA H 11.949 -12.628 19.265 1.00 . A A . 69 GLU HA 1 1
3 3463 1 1 69 GLU HB2 H 14.612 -13.600 18.253 1.00 . A A . 69 GLU HB2 1 1
3 3464 1 1 69 GLU HB3 H 13.975 -14.114 19.809 1.00 . A A . 69 GLU HB3 1 1
3 3465 1 1 69 GLU HG2 H 12.071 -14.384 17.614 1.00 . A A . 69 GLU HG2 1 1
3 3466 1 1 69 GLU HG3 H 13.530 -15.354 17.421 1.00 . A A . 69 GLU HG3 1 1
3 3467 1 1 69 GLU N N 12.921 -11.743 17.674 1.00 . A A . 69 GLU N 1 1
3 3468 1 1 69 GLU O O 13.440 -11.763 21.216 1.00 . A A . 69 GLU O 1 1
3 3469 1 1 69 GLU OE1 O 13.090 -16.278 20.023 1.00 . A A . 69 GLU OE1 1 1
3 3470 1 1 69 GLU OE2 O 11.170 -16.262 18.954 1.00 . A A . 69 GLU OE2 1 1
3 3471 1 1 70 TRP C C 14.218 -9.212 21.577 1.00 . A A . 70 TRP C 1 1
3 3472 1 1 70 TRP CA C 15.146 -9.709 20.474 1.00 . A A . 70 TRP CA 1 1
3 3473 1 1 70 TRP CB C 15.725 -8.522 19.704 1.00 . A A . 70 TRP CB 1 1
3 3474 1 1 70 TRP CD1 C 18.138 -7.945 20.346 1.00 . A A . 70 TRP CD1 1 1
3 3475 1 1 70 TRP CD2 C 16.585 -6.769 21.450 1.00 . A A . 70 TRP CD2 1 1
3 3476 1 1 70 TRP CE2 C 17.858 -6.359 21.893 1.00 . A A . 70 TRP CE2 1 1
3 3477 1 1 70 TRP CE3 C 15.453 -6.165 22.004 1.00 . A A . 70 TRP CE3 1 1
3 3478 1 1 70 TRP CG C 16.787 -7.783 20.461 1.00 . A A . 70 TRP CG 1 1
3 3479 1 1 70 TRP CH2 C 16.902 -4.800 23.388 1.00 . A A . 70 TRP CH2 1 1
3 3480 1 1 70 TRP CZ2 C 18.027 -5.375 22.863 1.00 . A A . 70 TRP CZ2 1 1
3 3481 1 1 70 TRP CZ3 C 15.623 -5.188 22.967 1.00 . A A . 70 TRP CZ3 1 1
3 3482 1 1 70 TRP H H 14.560 -10.499 18.599 1.00 . A A . 70 TRP H 1 1
3 3483 1 1 70 TRP HA H 15.956 -10.264 20.925 1.00 . A A . 70 TRP HA 1 1
3 3484 1 1 70 TRP HB2 H 16.160 -8.877 18.781 1.00 . A A . 70 TRP HB2 1 1
3 3485 1 1 70 TRP HB3 H 14.930 -7.826 19.479 1.00 . A A . 70 TRP HB3 1 1
3 3486 1 1 70 TRP HD1 H 18.612 -8.646 19.676 1.00 . A A . 70 TRP HD1 1 1
3 3487 1 1 70 TRP HE1 H 19.761 -7.019 21.307 1.00 . A A . 70 TRP HE1 1 1
3 3488 1 1 70 TRP HE3 H 14.459 -6.450 21.693 1.00 . A A . 70 TRP HE3 1 1
3 3489 1 1 70 TRP HH2 H 16.987 -4.034 24.143 1.00 . A A . 70 TRP HH2 1 1
3 3490 1 1 70 TRP HZ2 H 19.006 -5.064 23.198 1.00 . A A . 70 TRP HZ2 1 1
3 3491 1 1 70 TRP HZ3 H 14.759 -4.711 23.407 1.00 . A A . 70 TRP HZ3 1 1
3 3492 1 1 70 TRP N N 14.441 -10.606 19.566 1.00 . A A . 70 TRP N 1 1
3 3493 1 1 70 TRP NE1 N 18.788 -7.092 21.205 1.00 . A A . 70 TRP NE1 1 1
3 3494 1 1 70 TRP O O 14.636 -9.045 22.724 1.00 . A A . 70 TRP O 1 1
3 3495 1 1 71 ILE C C 11.969 -9.360 23.443 1.00 . A A . 71 ILE C 1 1
3 3496 1 1 71 ILE CA C 11.973 -8.498 22.185 1.00 . A A . 71 ILE CA 1 1
3 3497 1 1 71 ILE CB C 10.557 -8.486 21.580 1.00 . A A . 71 ILE CB 1 1
3 3498 1 1 71 ILE CD1 C 8.956 -9.870 20.166 1.00 . A A . 71 ILE CD1 1 1
3 3499 1 1 71 ILE CG1 C 10.209 -9.864 21.013 1.00 . A A . 71 ILE CG1 1 1
3 3500 1 1 71 ILE CG2 C 10.452 -7.421 20.498 1.00 . A A . 71 ILE CG2 1 1
3 3501 1 1 71 ILE H H 12.687 -9.127 20.295 1.00 . A A . 71 ILE H 1 1
3 3502 1 1 71 ILE HA H 12.236 -7.486 22.456 1.00 . A A . 71 ILE HA 1 1
3 3503 1 1 71 ILE HB H 9.857 -8.239 22.363 1.00 . A A . 71 ILE HB 1 1
3 3504 1 1 71 ILE HD11 H 9.205 -9.591 19.153 1.00 . A A . 71 ILE HD11 1 1
3 3505 1 1 71 ILE HD12 H 8.524 -10.860 20.169 1.00 . A A . 71 ILE HD12 1 1
3 3506 1 1 71 ILE HD13 H 8.245 -9.165 20.569 1.00 . A A . 71 ILE HD13 1 1
3 3507 1 1 71 ILE HG12 H 11.025 -10.211 20.400 1.00 . A A . 71 ILE HG12 1 1
3 3508 1 1 71 ILE HG13 H 10.061 -10.554 21.832 1.00 . A A . 71 ILE HG13 1 1
3 3509 1 1 71 ILE HG21 H 10.863 -6.493 20.866 1.00 . A A . 71 ILE HG21 1 1
3 3510 1 1 71 ILE HG22 H 11.006 -7.738 19.627 1.00 . A A . 71 ILE HG22 1 1
3 3511 1 1 71 ILE HG23 H 9.416 -7.277 20.234 1.00 . A A . 71 ILE HG23 1 1
3 3512 1 1 71 ILE N N 12.959 -8.976 21.224 1.00 . A A . 71 ILE N 1 1
3 3513 1 1 71 ILE O O 11.931 -8.846 24.561 1.00 . A A . 71 ILE O 1 1
3 3514 1 1 72 LEU C C 13.361 -11.602 25.085 1.00 . A A . 72 LEU C 1 1
3 3515 1 1 72 LEU CA C 12.013 -11.610 24.372 1.00 . A A . 72 LEU CA 1 1
3 3516 1 1 72 LEU CB C 11.691 -13.023 23.882 1.00 . A A . 72 LEU CB 1 1
3 3517 1 1 72 LEU CD1 C 10.785 -13.711 21.648 1.00 . A A . 72 LEU CD1 1 1
3 3518 1 1 72 LEU CD2 C 9.417 -14.065 23.711 1.00 . A A . 72 LEU CD2 1 1
3 3519 1 1 72 LEU CG C 10.434 -13.166 23.023 1.00 . A A . 72 LEU CG 1 1
3 3520 1 1 72 LEU H H 12.039 -11.025 22.338 1.00 . A A . 72 LEU H 1 1
3 3521 1 1 72 LEU HA H 11.249 -11.296 25.067 1.00 . A A . 72 LEU HA 1 1
3 3522 1 1 72 LEU HB2 H 12.530 -13.370 23.299 1.00 . A A . 72 LEU HB2 1 1
3 3523 1 1 72 LEU HB3 H 11.573 -13.654 24.751 1.00 . A A . 72 LEU HB3 1 1
3 3524 1 1 72 LEU HD11 H 11.775 -13.379 21.372 1.00 . A A . 72 LEU HD11 1 1
3 3525 1 1 72 LEU HD12 H 10.070 -13.350 20.924 1.00 . A A . 72 LEU HD12 1 1
3 3526 1 1 72 LEU HD13 H 10.760 -14.790 21.671 1.00 . A A . 72 LEU HD13 1 1
3 3527 1 1 72 LEU HD21 H 9.294 -13.750 24.737 1.00 . A A . 72 LEU HD21 1 1
3 3528 1 1 72 LEU HD22 H 9.767 -15.087 23.687 1.00 . A A . 72 LEU HD22 1 1
3 3529 1 1 72 LEU HD23 H 8.470 -13.997 23.197 1.00 . A A . 72 LEU HD23 1 1
3 3530 1 1 72 LEU HG H 9.983 -12.191 22.890 1.00 . A A . 72 LEU HG 1 1
3 3531 1 1 72 LEU N N 12.010 -10.674 23.252 1.00 . A A . 72 LEU N 1 1
3 3532 1 1 72 LEU O O 13.424 -11.638 26.313 1.00 . A A . 72 LEU O 1 1
3 3533 1 1 73 GLU C C 15.940 -10.407 25.878 1.00 . A A . 73 GLU C 1 1
3 3534 1 1 73 GLU CA C 15.784 -11.536 24.864 1.00 . A A . 73 GLU CA 1 1
3 3535 1 1 73 GLU CB C 16.820 -11.382 23.749 1.00 . A A . 73 GLU CB 1 1
3 3536 1 1 73 GLU CD C 17.101 -13.584 22.543 1.00 . A A . 73 GLU CD 1 1
3 3537 1 1 73 GLU CG C 17.688 -12.614 23.549 1.00 . A A . 73 GLU CG 1 1
3 3538 1 1 73 GLU H H 14.322 -11.524 23.332 1.00 . A A . 73 GLU H 1 1
3 3539 1 1 73 GLU HA H 15.945 -12.479 25.365 1.00 . A A . 73 GLU HA 1 1
3 3540 1 1 73 GLU HB2 H 16.306 -11.175 22.822 1.00 . A A . 73 GLU HB2 1 1
3 3541 1 1 73 GLU HB3 H 17.465 -10.549 23.986 1.00 . A A . 73 GLU HB3 1 1
3 3542 1 1 73 GLU HG2 H 18.660 -12.300 23.200 1.00 . A A . 73 GLU HG2 1 1
3 3543 1 1 73 GLU HG3 H 17.793 -13.121 24.497 1.00 . A A . 73 GLU HG3 1 1
3 3544 1 1 73 GLU N N 14.437 -11.551 24.305 1.00 . A A . 73 GLU N 1 1
3 3545 1 1 73 GLU O O 16.685 -10.530 26.851 1.00 . A A . 73 GLU O 1 1
3 3546 1 1 73 GLU OE1 O 15.940 -14.002 22.730 1.00 . A A . 73 GLU OE1 1 1
3 3547 1 1 73 GLU OE2 O 17.804 -13.925 21.568 1.00 . A A . 73 GLU OE2 1 1
3 3548 1 1 74 HIS C C 16.734 -7.704 26.746 1.00 . A A . 74 HIS C 1 1
3 3549 1 1 74 HIS CA C 15.291 -8.155 26.536 1.00 . A A . 74 HIS CA 1 1
3 3550 1 1 74 HIS CB C 14.649 -8.492 27.882 1.00 . A A . 74 HIS CB 1 1
3 3551 1 1 74 HIS CD2 C 12.587 -6.919 27.930 1.00 . A A . 74 HIS CD2 1 1
3 3552 1 1 74 HIS CE1 C 11.026 -8.444 28.137 1.00 . A A . 74 HIS CE1 1 1
3 3553 1 1 74 HIS CG C 13.199 -8.126 27.962 1.00 . A A . 74 HIS CG 1 1
3 3554 1 1 74 HIS H H 14.656 -9.269 24.851 1.00 . A A . 74 HIS H 1 1
3 3555 1 1 74 HIS HA H 14.739 -7.349 26.075 1.00 . A A . 74 HIS HA 1 1
3 3556 1 1 74 HIS HB2 H 14.733 -9.554 28.057 1.00 . A A . 74 HIS HB2 1 1
3 3557 1 1 74 HIS HB3 H 15.170 -7.961 28.665 1.00 . A A . 74 HIS HB3 1 1
3 3558 1 1 74 HIS HD1 H 12.317 -10.031 28.145 1.00 . A A . 74 HIS HD1 1 1
3 3559 1 1 74 HIS HD2 H 13.071 -5.957 27.834 1.00 . A A . 74 HIS HD2 1 1
3 3560 1 1 74 HIS HE1 H 10.062 -8.922 28.236 1.00 . A A . 74 HIS HE1 1 1
3 3561 1 1 74 HIS N N 15.232 -9.307 25.643 1.00 . A A . 74 HIS N 1 1
3 3562 1 1 74 HIS ND1 N 12.193 -9.061 28.093 1.00 . A A . 74 HIS ND1 1 1
3 3563 1 1 74 HIS NE2 N 11.237 -7.144 28.040 1.00 . A A . 74 HIS NE2 1 1
3 3564 1 1 74 HIS O O 17.038 -6.512 26.677 1.00 . A A . 74 HIS O 1 1
4 3565 1 1 1 MET C C 4.200 -0.657 -2.632 1.00 . A A . 1 MET C 1 1
4 3566 1 1 1 MET CA C 4.108 0.812 -3.030 1.00 . A A . 1 MET CA 1 1
4 3567 1 1 1 MET CB C 4.970 1.661 -2.093 1.00 . A A . 1 MET CB 1 1
4 3568 1 1 1 MET CE C 7.495 4.390 -1.562 1.00 . A A . 1 MET CE 1 1
4 3569 1 1 1 MET CG C 6.189 2.267 -2.770 1.00 . A A . 1 MET CG 1 1
4 3570 1 1 1 MET H1 H 2.205 1.275 -3.833 1.00 . A A . 1 MET H1 1 1
4 3571 1 1 1 MET HA H 4.474 0.923 -4.040 1.00 . A A . 1 MET HA 1 1
4 3572 1 1 1 MET HB2 H 4.367 2.465 -1.699 1.00 . A A . 1 MET HB2 1 1
4 3573 1 1 1 MET HB3 H 5.310 1.042 -1.276 1.00 . A A . 1 MET HB3 1 1
4 3574 1 1 1 MET HE1 H 7.447 3.668 -0.760 1.00 . A A . 1 MET HE1 1 1
4 3575 1 1 1 MET HE2 H 8.450 4.311 -2.060 1.00 . A A . 1 MET HE2 1 1
4 3576 1 1 1 MET HE3 H 7.382 5.386 -1.158 1.00 . A A . 1 MET HE3 1 1
4 3577 1 1 1 MET HG2 H 7.077 1.915 -2.266 1.00 . A A . 1 MET HG2 1 1
4 3578 1 1 1 MET HG3 H 6.210 1.941 -3.800 1.00 . A A . 1 MET HG3 1 1
4 3579 1 1 1 MET N N 2.725 1.273 -3.002 1.00 . A A . 1 MET N 1 1
4 3580 1 1 1 MET O O 3.827 -1.034 -1.522 1.00 . A A . 1 MET O 1 1
4 3581 1 1 1 MET SD S 6.180 4.069 -2.734 1.00 . A A . 1 MET SD 1 1
4 3582 1 1 2 GLY C C 6.220 -3.425 -3.569 1.00 . A A . 2 GLY C 1 1
4 3583 1 1 2 GLY CA C 4.829 -2.903 -3.271 1.00 . A A . 2 GLY CA 1 1
4 3584 1 1 2 GLY H H 4.979 -1.127 -4.415 1.00 . A A . 2 GLY H 1 1
4 3585 1 1 2 GLY HA2 H 4.605 -3.079 -2.230 1.00 . A A . 2 GLY HA2 1 1
4 3586 1 1 2 GLY HA3 H 4.117 -3.443 -3.878 1.00 . A A . 2 GLY HA3 1 1
4 3587 1 1 2 GLY N N 4.698 -1.484 -3.547 1.00 . A A . 2 GLY N 1 1
4 3588 1 1 2 GLY O O 6.467 -3.983 -4.639 1.00 . A A . 2 GLY O 1 1
4 3589 1 1 3 THR C C 9.003 -4.426 -1.542 1.00 . A A . 3 THR C 1 1
4 3590 1 1 3 THR CA C 8.509 -3.699 -2.788 1.00 . A A . 3 THR CA 1 1
4 3591 1 1 3 THR CB C 9.457 -2.523 -3.092 1.00 . A A . 3 THR CB 1 1
4 3592 1 1 3 THR CG2 C 9.249 -2.014 -4.510 1.00 . A A . 3 THR CG2 1 1
4 3593 1 1 3 THR H H 6.877 -2.794 -1.790 1.00 . A A . 3 THR H 1 1
4 3594 1 1 3 THR HA H 8.535 -4.381 -3.625 1.00 . A A . 3 THR HA 1 1
4 3595 1 1 3 THR HB H 10.476 -2.868 -2.995 1.00 . A A . 3 THR HB 1 1
4 3596 1 1 3 THR HG1 H 10.070 -1.044 -1.941 1.00 . A A . 3 THR HG1 1 1
4 3597 1 1 3 THR HG21 H 8.984 -2.839 -5.154 1.00 . A A . 3 THR HG21 1 1
4 3598 1 1 3 THR HG22 H 10.161 -1.558 -4.866 1.00 . A A . 3 THR HG22 1 1
4 3599 1 1 3 THR HG23 H 8.454 -1.282 -4.517 1.00 . A A . 3 THR HG23 1 1
4 3600 1 1 3 THR N N 7.134 -3.245 -2.621 1.00 . A A . 3 THR N 1 1
4 3601 1 1 3 THR O O 8.607 -4.098 -0.423 1.00 . A A . 3 THR O 1 1
4 3602 1 1 3 THR OG1 O 9.232 -1.460 -2.160 1.00 . A A . 3 THR OG1 1 1
4 3603 1 1 4 ILE C C 10.999 -5.269 0.437 1.00 . A A . 4 ILE C 1 1
4 3604 1 1 4 ILE CA C 10.418 -6.185 -0.635 1.00 . A A . 4 ILE CA 1 1
4 3605 1 1 4 ILE CB C 11.513 -7.156 -1.114 1.00 . A A . 4 ILE CB 1 1
4 3606 1 1 4 ILE CD1 C 9.767 -8.930 -1.645 1.00 . A A . 4 ILE CD1 1 1
4 3607 1 1 4 ILE CG1 C 10.946 -8.128 -2.150 1.00 . A A . 4 ILE CG1 1 1
4 3608 1 1 4 ILE CG2 C 12.100 -7.915 0.067 1.00 . A A . 4 ILE CG2 1 1
4 3609 1 1 4 ILE H H 10.146 -5.627 -2.658 1.00 . A A . 4 ILE H 1 1
4 3610 1 1 4 ILE HA H 9.615 -6.764 -0.203 1.00 . A A . 4 ILE HA 1 1
4 3611 1 1 4 ILE HB H 12.303 -6.577 -1.567 1.00 . A A . 4 ILE HB 1 1
4 3612 1 1 4 ILE HD11 H 9.420 -9.591 -2.427 1.00 . A A . 4 ILE HD11 1 1
4 3613 1 1 4 ILE HD12 H 10.070 -9.515 -0.789 1.00 . A A . 4 ILE HD12 1 1
4 3614 1 1 4 ILE HD13 H 8.970 -8.260 -1.361 1.00 . A A . 4 ILE HD13 1 1
4 3615 1 1 4 ILE HG12 H 10.622 -7.573 -3.016 1.00 . A A . 4 ILE HG12 1 1
4 3616 1 1 4 ILE HG13 H 11.720 -8.823 -2.442 1.00 . A A . 4 ILE HG13 1 1
4 3617 1 1 4 ILE HG21 H 13.146 -7.667 0.170 1.00 . A A . 4 ILE HG21 1 1
4 3618 1 1 4 ILE HG22 H 11.575 -7.639 0.969 1.00 . A A . 4 ILE HG22 1 1
4 3619 1 1 4 ILE HG23 H 11.997 -8.977 -0.100 1.00 . A A . 4 ILE HG23 1 1
4 3620 1 1 4 ILE N N 9.869 -5.413 -1.743 1.00 . A A . 4 ILE N 1 1
4 3621 1 1 4 ILE O O 10.884 -5.545 1.632 1.00 . A A . 4 ILE O 1 1
4 3622 1 1 5 ASP C C 11.197 -2.750 1.957 1.00 . A A . 5 ASP C 1 1
4 3623 1 1 5 ASP CA C 12.218 -3.221 0.926 1.00 . A A . 5 ASP CA 1 1
4 3624 1 1 5 ASP CB C 12.776 -2.021 0.159 1.00 . A A . 5 ASP CB 1 1
4 3625 1 1 5 ASP CG C 14.265 -2.143 -0.102 1.00 . A A . 5 ASP CG 1 1
4 3626 1 1 5 ASP H H 11.680 -4.015 -0.962 1.00 . A A . 5 ASP H 1 1
4 3627 1 1 5 ASP HA H 13.028 -3.716 1.440 1.00 . A A . 5 ASP HA 1 1
4 3628 1 1 5 ASP HB2 H 12.269 -1.942 -0.792 1.00 . A A . 5 ASP HB2 1 1
4 3629 1 1 5 ASP HB3 H 12.601 -1.123 0.732 1.00 . A A . 5 ASP HB3 1 1
4 3630 1 1 5 ASP N N 11.621 -4.179 0.003 1.00 . A A . 5 ASP N 1 1
4 3631 1 1 5 ASP O O 11.550 -2.416 3.087 1.00 . A A . 5 ASP O 1 1
4 3632 1 1 5 ASP OD1 O 14.728 -3.268 -0.384 1.00 . A A . 5 ASP OD1 1 1
4 3633 1 1 5 ASP OD2 O 14.967 -1.113 -0.024 1.00 . A A . 5 ASP OD2 1 1
4 3634 1 1 6 ASP C C 8.748 -3.223 3.655 1.00 . A A . 6 ASP C 1 1
4 3635 1 1 6 ASP CA C 8.856 -2.297 2.447 1.00 . A A . 6 ASP CA 1 1
4 3636 1 1 6 ASP CB C 7.525 -2.262 1.694 1.00 . A A . 6 ASP CB 1 1
4 3637 1 1 6 ASP CG C 6.537 -1.291 2.310 1.00 . A A . 6 ASP CG 1 1
4 3638 1 1 6 ASP H H 9.711 -3.005 0.644 1.00 . A A . 6 ASP H 1 1
4 3639 1 1 6 ASP HA H 9.090 -1.301 2.792 1.00 . A A . 6 ASP HA 1 1
4 3640 1 1 6 ASP HB2 H 7.705 -1.964 0.672 1.00 . A A . 6 ASP HB2 1 1
4 3641 1 1 6 ASP HB3 H 7.087 -3.249 1.705 1.00 . A A . 6 ASP HB3 1 1
4 3642 1 1 6 ASP N N 9.930 -2.727 1.558 1.00 . A A . 6 ASP N 1 1
4 3643 1 1 6 ASP O O 8.491 -2.774 4.771 1.00 . A A . 6 ASP O 1 1
4 3644 1 1 6 ASP OD1 O 6.774 -0.068 2.222 1.00 . A A . 6 ASP OD1 1 1
4 3645 1 1 6 ASP OD2 O 5.527 -1.754 2.879 1.00 . A A . 6 ASP OD2 1 1
4 3646 1 1 7 ALA C C 9.926 -5.239 5.559 1.00 . A A . 7 ALA C 1 1
4 3647 1 1 7 ALA CA C 8.870 -5.504 4.491 1.00 . A A . 7 ALA CA 1 1
4 3648 1 1 7 ALA CB C 9.030 -6.907 3.924 1.00 . A A . 7 ALA CB 1 1
4 3649 1 1 7 ALA H H 9.147 -4.812 2.510 1.00 . A A . 7 ALA H 1 1
4 3650 1 1 7 ALA HA H 7.891 -5.435 4.942 1.00 . A A . 7 ALA HA 1 1
4 3651 1 1 7 ALA HB1 H 9.552 -7.526 4.640 1.00 . A A . 7 ALA HB1 1 1
4 3652 1 1 7 ALA HB2 H 8.056 -7.329 3.725 1.00 . A A . 7 ALA HB2 1 1
4 3653 1 1 7 ALA HB3 H 9.598 -6.862 3.007 1.00 . A A . 7 ALA HB3 1 1
4 3654 1 1 7 ALA N N 8.945 -4.516 3.422 1.00 . A A . 7 ALA N 1 1
4 3655 1 1 7 ALA O O 9.634 -5.265 6.754 1.00 . A A . 7 ALA O 1 1
4 3656 1 1 8 PHE C C 12.020 -3.417 6.802 1.00 . A A . 8 PHE C 1 1
4 3657 1 1 8 PHE CA C 12.254 -4.717 6.038 1.00 . A A . 8 PHE CA 1 1
4 3658 1 1 8 PHE CB C 13.578 -4.642 5.274 1.00 . A A . 8 PHE CB 1 1
4 3659 1 1 8 PHE CD1 C 13.513 -7.084 4.705 1.00 . A A . 8 PHE CD1 1 1
4 3660 1 1 8 PHE CD2 C 14.250 -5.551 3.034 1.00 . A A . 8 PHE CD2 1 1
4 3661 1 1 8 PHE CE1 C 13.703 -8.135 3.828 1.00 . A A . 8 PHE CE1 1 1
4 3662 1 1 8 PHE CE2 C 14.441 -6.598 2.152 1.00 . A A . 8 PHE CE2 1 1
4 3663 1 1 8 PHE CG C 13.785 -5.782 4.319 1.00 . A A . 8 PHE CG 1 1
4 3664 1 1 8 PHE CZ C 14.167 -7.892 2.549 1.00 . A A . 8 PHE CZ 1 1
4 3665 1 1 8 PHE H H 11.325 -4.979 4.154 1.00 . A A . 8 PHE H 1 1
4 3666 1 1 8 PHE HA H 12.302 -5.532 6.744 1.00 . A A . 8 PHE HA 1 1
4 3667 1 1 8 PHE HB2 H 13.605 -3.724 4.706 1.00 . A A . 8 PHE HB2 1 1
4 3668 1 1 8 PHE HB3 H 14.394 -4.647 5.981 1.00 . A A . 8 PHE HB3 1 1
4 3669 1 1 8 PHE HD1 H 13.150 -7.277 5.704 1.00 . A A . 8 PHE HD1 1 1
4 3670 1 1 8 PHE HD2 H 14.464 -4.538 2.722 1.00 . A A . 8 PHE HD2 1 1
4 3671 1 1 8 PHE HE1 H 13.488 -9.146 4.140 1.00 . A A . 8 PHE HE1 1 1
4 3672 1 1 8 PHE HE2 H 14.804 -6.403 1.154 1.00 . A A . 8 PHE HE2 1 1
4 3673 1 1 8 PHE HZ H 14.316 -8.711 1.862 1.00 . A A . 8 PHE HZ 1 1
4 3674 1 1 8 PHE N N 11.154 -4.986 5.119 1.00 . A A . 8 PHE N 1 1
4 3675 1 1 8 PHE O O 12.433 -3.279 7.954 1.00 . A A . 8 PHE O 1 1
4 3676 1 1 9 ARG C C 9.912 -1.296 7.761 1.00 . A A . 9 ARG C 1 1
4 3677 1 1 9 ARG CA C 11.067 -1.179 6.770 1.00 . A A . 9 ARG CA 1 1
4 3678 1 1 9 ARG CB C 10.729 -0.141 5.698 1.00 . A A . 9 ARG CB 1 1
4 3679 1 1 9 ARG CD C 11.559 1.387 3.883 1.00 . A A . 9 ARG CD 1 1
4 3680 1 1 9 ARG CG C 11.926 0.283 4.862 1.00 . A A . 9 ARG CG 1 1
4 3681 1 1 9 ARG CZ C 12.401 3.623 3.305 1.00 . A A . 9 ARG CZ 1 1
4 3682 1 1 9 ARG H H 11.051 -2.638 5.237 1.00 . A A . 9 ARG H 1 1
4 3683 1 1 9 ARG HA H 11.951 -0.860 7.301 1.00 . A A . 9 ARG HA 1 1
4 3684 1 1 9 ARG HB2 H 9.983 -0.554 5.035 1.00 . A A . 9 ARG HB2 1 1
4 3685 1 1 9 ARG HB3 H 10.325 0.737 6.179 1.00 . A A . 9 ARG HB3 1 1
4 3686 1 1 9 ARG HD2 H 11.404 0.949 2.908 1.00 . A A . 9 ARG HD2 1 1
4 3687 1 1 9 ARG HD3 H 10.645 1.856 4.216 1.00 . A A . 9 ARG HD3 1 1
4 3688 1 1 9 ARG HE H 13.503 2.159 4.092 1.00 . A A . 9 ARG HE 1 1
4 3689 1 1 9 ARG HG2 H 12.703 0.643 5.519 1.00 . A A . 9 ARG HG2 1 1
4 3690 1 1 9 ARG HG3 H 12.287 -0.572 4.309 1.00 . A A . 9 ARG HG3 1 1
4 3691 1 1 9 ARG HH11 H 10.439 3.329 2.924 1.00 . A A . 9 ARG HH11 1 1
4 3692 1 1 9 ARG HH12 H 11.045 4.901 2.522 1.00 . A A . 9 ARG HH12 1 1
4 3693 1 1 9 ARG HH21 H 14.313 4.226 3.567 1.00 . A A . 9 ARG HH21 1 1
4 3694 1 1 9 ARG HH22 H 13.249 5.410 2.887 1.00 . A A . 9 ARG HH22 1 1
4 3695 1 1 9 ARG N N 11.355 -2.468 6.153 1.00 . A A . 9 ARG N 1 1
4 3696 1 1 9 ARG NE N 12.605 2.402 3.785 1.00 . A A . 9 ARG NE 1 1
4 3697 1 1 9 ARG NH1 N 11.196 3.980 2.882 1.00 . A A . 9 ARG NH1 1 1
4 3698 1 1 9 ARG NH2 N 13.403 4.491 3.248 1.00 . A A . 9 ARG NH2 1 1
4 3699 1 1 9 ARG O O 9.865 -0.581 8.761 1.00 . A A . 9 ARG O 1 1
4 3700 1 1 10 ALA C C 8.219 -3.195 9.591 1.00 . A A . 10 ALA C 1 1
4 3701 1 1 10 ALA CA C 7.830 -2.414 8.341 1.00 . A A . 10 ALA CA 1 1
4 3702 1 1 10 ALA CB C 6.728 -3.140 7.584 1.00 . A A . 10 ALA CB 1 1
4 3703 1 1 10 ALA H H 9.076 -2.742 6.662 1.00 . A A . 10 ALA H 1 1
4 3704 1 1 10 ALA HA H 7.453 -1.445 8.637 1.00 . A A . 10 ALA HA 1 1
4 3705 1 1 10 ALA HB1 H 6.617 -4.138 7.982 1.00 . A A . 10 ALA HB1 1 1
4 3706 1 1 10 ALA HB2 H 5.799 -2.601 7.697 1.00 . A A . 10 ALA HB2 1 1
4 3707 1 1 10 ALA HB3 H 6.987 -3.196 6.538 1.00 . A A . 10 ALA HB3 1 1
4 3708 1 1 10 ALA N N 8.983 -2.202 7.475 1.00 . A A . 10 ALA N 1 1
4 3709 1 1 10 ALA O O 7.576 -3.075 10.634 1.00 . A A . 10 ALA O 1 1
4 3710 1 1 11 ILE C C 9.924 -3.939 11.852 1.00 . A A . 11 ILE C 1 1
4 3711 1 1 11 ILE CA C 9.749 -4.794 10.602 1.00 . A A . 11 ILE CA 1 1
4 3712 1 1 11 ILE CB C 11.086 -5.486 10.275 1.00 . A A . 11 ILE CB 1 1
4 3713 1 1 11 ILE CD1 C 11.344 -8.018 10.282 1.00 . A A . 11 ILE CD1 1 1
4 3714 1 1 11 ILE CG1 C 11.245 -6.757 11.112 1.00 . A A . 11 ILE CG1 1 1
4 3715 1 1 11 ILE CG2 C 12.248 -4.535 10.519 1.00 . A A . 11 ILE CG2 1 1
4 3716 1 1 11 ILE H H 9.746 -4.046 8.622 1.00 . A A . 11 ILE H 1 1
4 3717 1 1 11 ILE HA H 9.011 -5.558 10.802 1.00 . A A . 11 ILE HA 1 1
4 3718 1 1 11 ILE HB H 11.082 -5.751 9.229 1.00 . A A . 11 ILE HB 1 1
4 3719 1 1 11 ILE HD11 H 12.384 -8.254 10.108 1.00 . A A . 11 ILE HD11 1 1
4 3720 1 1 11 ILE HD12 H 10.875 -8.835 10.811 1.00 . A A . 11 ILE HD12 1 1
4 3721 1 1 11 ILE HD13 H 10.847 -7.868 9.336 1.00 . A A . 11 ILE HD13 1 1
4 3722 1 1 11 ILE HG12 H 12.142 -6.680 11.705 1.00 . A A . 11 ILE HG12 1 1
4 3723 1 1 11 ILE HG13 H 10.392 -6.857 11.767 1.00 . A A . 11 ILE HG13 1 1
4 3724 1 1 11 ILE HG21 H 12.483 -4.518 11.574 1.00 . A A . 11 ILE HG21 1 1
4 3725 1 1 11 ILE HG22 H 13.111 -4.872 9.965 1.00 . A A . 11 ILE HG22 1 1
4 3726 1 1 11 ILE HG23 H 11.975 -3.542 10.195 1.00 . A A . 11 ILE HG23 1 1
4 3727 1 1 11 ILE N N 9.275 -3.994 9.479 1.00 . A A . 11 ILE N 1 1
4 3728 1 1 11 ILE O O 9.800 -4.429 12.973 1.00 . A A . 11 ILE O 1 1
4 3729 1 1 12 GLU C C 9.226 -1.794 13.728 1.00 . A A . 12 GLU C 1 1
4 3730 1 1 12 GLU CA C 10.404 -1.733 12.761 1.00 . A A . 12 GLU CA 1 1
4 3731 1 1 12 GLU CB C 10.577 -0.304 12.241 1.00 . A A . 12 GLU CB 1 1
4 3732 1 1 12 GLU CD C 11.188 2.073 12.841 1.00 . A A . 12 GLU CD 1 1
4 3733 1 1 12 GLU CG C 11.326 0.606 13.201 1.00 . A A . 12 GLU CG 1 1
4 3734 1 1 12 GLU H H 10.299 -2.325 10.731 1.00 . A A . 12 GLU H 1 1
4 3735 1 1 12 GLU HA H 11.301 -2.026 13.285 1.00 . A A . 12 GLU HA 1 1
4 3736 1 1 12 GLU HB2 H 11.122 -0.336 11.309 1.00 . A A . 12 GLU HB2 1 1
4 3737 1 1 12 GLU HB3 H 9.601 0.122 12.062 1.00 . A A . 12 GLU HB3 1 1
4 3738 1 1 12 GLU HG2 H 10.935 0.457 14.196 1.00 . A A . 12 GLU HG2 1 1
4 3739 1 1 12 GLU HG3 H 12.373 0.343 13.183 1.00 . A A . 12 GLU HG3 1 1
4 3740 1 1 12 GLU N N 10.213 -2.657 11.649 1.00 . A A . 12 GLU N 1 1
4 3741 1 1 12 GLU O O 9.401 -1.702 14.943 1.00 . A A . 12 GLU O 1 1
4 3742 1 1 12 GLU OE1 O 11.944 2.543 11.965 1.00 . A A . 12 GLU OE1 1 1
4 3743 1 1 12 GLU OE2 O 10.324 2.750 13.435 1.00 . A A . 12 GLU OE2 1 1
4 3744 1 1 13 ARG C C 6.706 -3.379 14.683 1.00 . A A . 13 ARG C 1 1
4 3745 1 1 13 ARG CA C 6.817 -2.022 13.994 1.00 . A A . 13 ARG CA 1 1
4 3746 1 1 13 ARG CB C 5.579 -1.774 13.130 1.00 . A A . 13 ARG CB 1 1
4 3747 1 1 13 ARG CD C 4.716 0.569 12.841 1.00 . A A . 13 ARG CD 1 1
4 3748 1 1 13 ARG CG C 4.658 -0.698 13.681 1.00 . A A . 13 ARG CG 1 1
4 3749 1 1 13 ARG CZ C 4.925 2.996 13.169 1.00 . A A . 13 ARG CZ 1 1
4 3750 1 1 13 ARG H H 7.949 -2.017 12.205 1.00 . A A . 13 ARG H 1 1
4 3751 1 1 13 ARG HA H 6.879 -1.252 14.748 1.00 . A A . 13 ARG HA 1 1
4 3752 1 1 13 ARG HB2 H 5.898 -1.473 12.143 1.00 . A A . 13 ARG HB2 1 1
4 3753 1 1 13 ARG HB3 H 5.019 -2.693 13.054 1.00 . A A . 13 ARG HB3 1 1
4 3754 1 1 13 ARG HD2 H 5.556 0.499 12.166 1.00 . A A . 13 ARG HD2 1 1
4 3755 1 1 13 ARG HD3 H 3.802 0.648 12.271 1.00 . A A . 13 ARG HD3 1 1
4 3756 1 1 13 ARG HE H 4.929 1.644 14.635 1.00 . A A . 13 ARG HE 1 1
4 3757 1 1 13 ARG HG2 H 3.644 -1.070 13.681 1.00 . A A . 13 ARG HG2 1 1
4 3758 1 1 13 ARG HG3 H 4.958 -0.464 14.692 1.00 . A A . 13 ARG HG3 1 1
4 3759 1 1 13 ARG HH11 H 4.738 2.411 11.244 1.00 . A A . 13 ARG HH11 1 1
4 3760 1 1 13 ARG HH12 H 4.886 4.120 11.489 1.00 . A A . 13 ARG HH12 1 1
4 3761 1 1 13 ARG HH21 H 5.124 3.891 14.970 1.00 . A A . 13 ARG HH21 1 1
4 3762 1 1 13 ARG HH22 H 5.107 4.961 13.609 1.00 . A A . 13 ARG HH22 1 1
4 3763 1 1 13 ARG N N 8.025 -1.950 13.180 1.00 . A A . 13 ARG N 1 1
4 3764 1 1 13 ARG NE N 4.867 1.765 13.665 1.00 . A A . 13 ARG NE 1 1
4 3765 1 1 13 ARG NH1 N 4.843 3.192 11.860 1.00 . A A . 13 ARG NH1 1 1
4 3766 1 1 13 ARG NH2 N 5.063 4.035 13.983 1.00 . A A . 13 ARG NH2 1 1
4 3767 1 1 13 ARG O O 6.255 -3.472 15.824 1.00 . A A . 13 ARG O 1 1
4 3768 1 1 14 ALA C C 7.811 -5.865 15.855 1.00 . A A . 14 ALA C 1 1
4 3769 1 1 14 ALA CA C 7.069 -5.780 14.525 1.00 . A A . 14 ALA CA 1 1
4 3770 1 1 14 ALA CB C 7.649 -6.773 13.530 1.00 . A A . 14 ALA CB 1 1
4 3771 1 1 14 ALA H H 7.470 -4.291 13.076 1.00 . A A . 14 ALA H 1 1
4 3772 1 1 14 ALA HA H 6.031 -6.035 14.687 1.00 . A A . 14 ALA HA 1 1
4 3773 1 1 14 ALA HB1 H 7.122 -6.689 12.590 1.00 . A A . 14 ALA HB1 1 1
4 3774 1 1 14 ALA HB2 H 8.696 -6.557 13.376 1.00 . A A . 14 ALA HB2 1 1
4 3775 1 1 14 ALA HB3 H 7.541 -7.775 13.916 1.00 . A A . 14 ALA HB3 1 1
4 3776 1 1 14 ALA N N 7.120 -4.429 13.981 1.00 . A A . 14 ALA N 1 1
4 3777 1 1 14 ALA O O 7.276 -6.367 16.844 1.00 . A A . 14 ALA O 1 1
4 3778 1 1 15 ILE C C 9.287 -4.465 18.144 1.00 . A A . 15 ILE C 1 1
4 3779 1 1 15 ILE CA C 9.860 -5.394 17.078 1.00 . A A . 15 ILE CA 1 1
4 3780 1 1 15 ILE CB C 11.315 -4.983 16.783 1.00 . A A . 15 ILE CB 1 1
4 3781 1 1 15 ILE CD1 C 13.594 -5.475 17.804 1.00 . A A . 15 ILE CD1 1 1
4 3782 1 1 15 ILE CG1 C 12.160 -5.067 18.056 1.00 . A A . 15 ILE CG1 1 1
4 3783 1 1 15 ILE CG2 C 11.361 -3.577 16.202 1.00 . A A . 15 ILE CG2 1 1
4 3784 1 1 15 ILE H H 9.416 -4.986 15.050 1.00 . A A . 15 ILE H 1 1
4 3785 1 1 15 ILE HA H 9.863 -6.404 17.461 1.00 . A A . 15 ILE HA 1 1
4 3786 1 1 15 ILE HB H 11.716 -5.663 16.048 1.00 . A A . 15 ILE HB 1 1
4 3787 1 1 15 ILE HD11 H 13.972 -6.010 18.663 1.00 . A A . 15 ILE HD11 1 1
4 3788 1 1 15 ILE HD12 H 13.639 -6.114 16.934 1.00 . A A . 15 ILE HD12 1 1
4 3789 1 1 15 ILE HD13 H 14.195 -4.594 17.636 1.00 . A A . 15 ILE HD13 1 1
4 3790 1 1 15 ILE HG12 H 12.170 -4.102 18.538 1.00 . A A . 15 ILE HG12 1 1
4 3791 1 1 15 ILE HG13 H 11.720 -5.793 18.724 1.00 . A A . 15 ILE HG13 1 1
4 3792 1 1 15 ILE HG21 H 10.995 -2.873 16.935 1.00 . A A . 15 ILE HG21 1 1
4 3793 1 1 15 ILE HG22 H 12.379 -3.329 15.943 1.00 . A A . 15 ILE HG22 1 1
4 3794 1 1 15 ILE HG23 H 10.742 -3.532 15.319 1.00 . A A . 15 ILE HG23 1 1
4 3795 1 1 15 ILE N N 9.045 -5.373 15.870 1.00 . A A . 15 ILE N 1 1
4 3796 1 1 15 ILE O O 9.359 -4.756 19.337 1.00 . A A . 15 ILE O 1 1
4 3797 1 1 16 GLN C C 7.016 -3.011 19.444 1.00 . A A . 16 GLN C 1 1
4 3798 1 1 16 GLN CA C 8.132 -2.377 18.619 1.00 . A A . 16 GLN CA 1 1
4 3799 1 1 16 GLN CB C 7.588 -1.176 17.844 1.00 . A A . 16 GLN CB 1 1
4 3800 1 1 16 GLN CD C 8.144 1.175 18.584 1.00 . A A . 16 GLN CD 1 1
4 3801 1 1 16 GLN CG C 8.569 -0.018 17.751 1.00 . A A . 16 GLN CG 1 1
4 3802 1 1 16 GLN H H 8.692 -3.173 16.740 1.00 . A A . 16 GLN H 1 1
4 3803 1 1 16 GLN HA H 8.910 -2.041 19.288 1.00 . A A . 16 GLN HA 1 1
4 3804 1 1 16 GLN HB2 H 7.341 -1.491 16.841 1.00 . A A . 16 GLN HB2 1 1
4 3805 1 1 16 GLN HB3 H 6.693 -0.822 18.333 1.00 . A A . 16 GLN HB3 1 1
4 3806 1 1 16 GLN HE21 H 6.433 1.299 17.579 1.00 . A A . 16 GLN HE21 1 1
4 3807 1 1 16 GLN HE22 H 6.660 2.475 18.824 1.00 . A A . 16 GLN HE22 1 1
4 3808 1 1 16 GLN HG2 H 9.536 -0.353 18.097 1.00 . A A . 16 GLN HG2 1 1
4 3809 1 1 16 GLN HG3 H 8.644 0.291 16.718 1.00 . A A . 16 GLN HG3 1 1
4 3810 1 1 16 GLN N N 8.718 -3.348 17.703 1.00 . A A . 16 GLN N 1 1
4 3811 1 1 16 GLN NE2 N 6.960 1.704 18.300 1.00 . A A . 16 GLN NE2 1 1
4 3812 1 1 16 GLN O O 6.689 -2.538 20.532 1.00 . A A . 16 GLN O 1 1
4 3813 1 1 16 GLN OE1 O 8.872 1.617 19.473 1.00 . A A . 16 GLN OE1 1 1
4 3814 1 1 17 ALA C C 5.748 -5.115 21.044 1.00 . A A . 17 ALA C 1 1
4 3815 1 1 17 ALA CA C 5.359 -4.786 19.607 1.00 . A A . 17 ALA CA 1 1
4 3816 1 1 17 ALA CB C 4.989 -6.055 18.855 1.00 . A A . 17 ALA CB 1 1
4 3817 1 1 17 ALA H H 6.741 -4.416 18.048 1.00 . A A . 17 ALA H 1 1
4 3818 1 1 17 ALA HA H 4.494 -4.138 19.618 1.00 . A A . 17 ALA HA 1 1
4 3819 1 1 17 ALA HB1 H 4.311 -6.644 19.455 1.00 . A A . 17 ALA HB1 1 1
4 3820 1 1 17 ALA HB2 H 4.511 -5.795 17.922 1.00 . A A . 17 ALA HB2 1 1
4 3821 1 1 17 ALA HB3 H 5.883 -6.628 18.654 1.00 . A A . 17 ALA HB3 1 1
4 3822 1 1 17 ALA N N 6.436 -4.086 18.919 1.00 . A A . 17 ALA N 1 1
4 3823 1 1 17 ALA O O 5.062 -4.724 21.987 1.00 . A A . 17 ALA O 1 1
4 3824 1 1 18 GLU C C 6.201 -6.803 23.366 1.00 . A A . 18 GLU C 1 1
4 3825 1 1 18 GLU CA C 7.333 -6.218 22.526 1.00 . A A . 18 GLU CA 1 1
4 3826 1 1 18 GLU CB C 7.941 -5.010 23.241 1.00 . A A . 18 GLU CB 1 1
4 3827 1 1 18 GLU CD C 9.679 -3.193 22.989 1.00 . A A . 18 GLU CD 1 1
4 3828 1 1 18 GLU CG C 9.334 -4.651 22.751 1.00 . A A . 18 GLU CG 1 1
4 3829 1 1 18 GLU H H 7.359 -6.118 20.412 1.00 . A A . 18 GLU H 1 1
4 3830 1 1 18 GLU HA H 8.096 -6.971 22.398 1.00 . A A . 18 GLU HA 1 1
4 3831 1 1 18 GLU HB2 H 7.298 -4.156 23.091 1.00 . A A . 18 GLU HB2 1 1
4 3832 1 1 18 GLU HB3 H 7.999 -5.224 24.298 1.00 . A A . 18 GLU HB3 1 1
4 3833 1 1 18 GLU HG2 H 10.054 -5.264 23.272 1.00 . A A . 18 GLU HG2 1 1
4 3834 1 1 18 GLU HG3 H 9.392 -4.851 21.692 1.00 . A A . 18 GLU HG3 1 1
4 3835 1 1 18 GLU N N 6.854 -5.836 21.203 1.00 . A A . 18 GLU N 1 1
4 3836 1 1 18 GLU O O 6.122 -6.567 24.571 1.00 . A A . 18 GLU O 1 1
4 3837 1 1 18 GLU OE1 O 9.293 -2.349 22.153 1.00 . A A . 18 GLU OE1 1 1
4 3838 1 1 18 GLU OE2 O 10.334 -2.897 24.010 1.00 . A A . 18 GLU OE2 1 1
4 3839 1 1 19 ASN C C 4.580 -9.555 23.956 1.00 . A A . 19 ASN C 1 1
4 3840 1 1 19 ASN CA C 4.197 -8.185 23.406 1.00 . A A . 19 ASN CA 1 1
4 3841 1 1 19 ASN CB C 3.006 -8.319 22.455 1.00 . A A . 19 ASN CB 1 1
4 3842 1 1 19 ASN CG C 1.781 -8.892 23.140 1.00 . A A . 19 ASN CG 1 1
4 3843 1 1 19 ASN H H 5.442 -7.718 21.758 1.00 . A A . 19 ASN H 1 1
4 3844 1 1 19 ASN HA H 3.919 -7.544 24.229 1.00 . A A . 19 ASN HA 1 1
4 3845 1 1 19 ASN HB2 H 2.754 -7.343 22.065 1.00 . A A . 19 ASN HB2 1 1
4 3846 1 1 19 ASN HB3 H 3.277 -8.970 21.638 1.00 . A A . 19 ASN HB3 1 1
4 3847 1 1 19 ASN HD21 H 1.343 -9.958 21.520 1.00 . A A . 19 ASN HD21 1 1
4 3848 1 1 19 ASN HD22 H 0.255 -10.132 22.850 1.00 . A A . 19 ASN HD22 1 1
4 3849 1 1 19 ASN N N 5.326 -7.567 22.720 1.00 . A A . 19 ASN N 1 1
4 3850 1 1 19 ASN ND2 N 1.053 -9.747 22.432 1.00 . A A . 19 ASN ND2 1 1
4 3851 1 1 19 ASN O O 4.776 -9.718 25.160 1.00 . A A . 19 ASN O 1 1
4 3852 1 1 19 ASN OD1 O 1.492 -8.569 24.293 1.00 . A A . 19 ASN OD1 1 1
4 3853 1 1 20 GLU C C 5.081 -12.822 22.253 1.00 . A A . 20 GLU C 1 1
4 3854 1 1 20 GLU CA C 5.043 -11.893 23.463 1.00 . A A . 20 GLU CA 1 1
4 3855 1 1 20 GLU CB C 4.048 -12.425 24.497 1.00 . A A . 20 GLU CB 1 1
4 3856 1 1 20 GLU CD C 1.634 -12.562 25.228 1.00 . A A . 20 GLU CD 1 1
4 3857 1 1 20 GLU CG C 2.595 -12.219 24.106 1.00 . A A . 20 GLU CG 1 1
4 3858 1 1 20 GLU H H 4.515 -10.344 22.120 1.00 . A A . 20 GLU H 1 1
4 3859 1 1 20 GLU HA H 6.026 -11.859 23.907 1.00 . A A . 20 GLU HA 1 1
4 3860 1 1 20 GLU HB2 H 4.218 -13.484 24.630 1.00 . A A . 20 GLU HB2 1 1
4 3861 1 1 20 GLU HB3 H 4.221 -11.922 25.437 1.00 . A A . 20 GLU HB3 1 1
4 3862 1 1 20 GLU HG2 H 2.452 -11.183 23.835 1.00 . A A . 20 GLU HG2 1 1
4 3863 1 1 20 GLU HG3 H 2.371 -12.846 23.256 1.00 . A A . 20 GLU HG3 1 1
4 3864 1 1 20 GLU N N 4.684 -10.537 23.066 1.00 . A A . 20 GLU N 1 1
4 3865 1 1 20 GLU O O 6.046 -13.558 22.052 1.00 . A A . 20 GLU O 1 1
4 3866 1 1 20 GLU OE1 O 2.037 -13.304 26.148 1.00 . A A . 20 GLU OE1 1 1
4 3867 1 1 20 GLU OE2 O 0.480 -12.088 25.186 1.00 . A A . 20 GLU OE2 1 1
4 3868 1 1 21 GLY C C 3.451 -12.876 19.051 1.00 . A A . 21 GLY C 1 1
4 3869 1 1 21 GLY CA C 3.955 -13.624 20.270 1.00 . A A . 21 GLY CA 1 1
4 3870 1 1 21 GLY H H 3.282 -12.175 21.659 1.00 . A A . 21 GLY H 1 1
4 3871 1 1 21 GLY HA2 H 4.940 -14.012 20.060 1.00 . A A . 21 GLY HA2 1 1
4 3872 1 1 21 GLY HA3 H 3.289 -14.451 20.470 1.00 . A A . 21 GLY HA3 1 1
4 3873 1 1 21 GLY N N 4.023 -12.782 21.449 1.00 . A A . 21 GLY N 1 1
4 3874 1 1 21 GLY O O 3.244 -13.469 17.992 1.00 . A A . 21 GLY O 1 1
4 3875 1 1 22 ARG C C 3.716 -10.809 16.910 1.00 . A A . 22 ARG C 1 1
4 3876 1 1 22 ARG CA C 2.768 -10.741 18.104 1.00 . A A . 22 ARG CA 1 1
4 3877 1 1 22 ARG CB C 2.612 -9.291 18.563 1.00 . A A . 22 ARG CB 1 1
4 3878 1 1 22 ARG CD C 1.205 -7.685 19.889 1.00 . A A . 22 ARG CD 1 1
4 3879 1 1 22 ARG CG C 1.212 -8.952 19.049 1.00 . A A . 22 ARG CG 1 1
4 3880 1 1 22 ARG CZ C 0.406 -5.366 19.718 1.00 . A A . 22 ARG CZ 1 1
4 3881 1 1 22 ARG H H 3.437 -11.155 20.069 1.00 . A A . 22 ARG H 1 1
4 3882 1 1 22 ARG HA H 1.803 -11.120 17.803 1.00 . A A . 22 ARG HA 1 1
4 3883 1 1 22 ARG HB2 H 3.304 -9.105 19.372 1.00 . A A . 22 ARG HB2 1 1
4 3884 1 1 22 ARG HB3 H 2.852 -8.637 17.738 1.00 . A A . 22 ARG HB3 1 1
4 3885 1 1 22 ARG HD2 H 0.756 -7.906 20.846 1.00 . A A . 22 ARG HD2 1 1
4 3886 1 1 22 ARG HD3 H 2.225 -7.361 20.036 1.00 . A A . 22 ARG HD3 1 1
4 3887 1 1 22 ARG HE H -0.041 -6.824 18.432 1.00 . A A . 22 ARG HE 1 1
4 3888 1 1 22 ARG HG2 H 0.570 -8.807 18.193 1.00 . A A . 22 ARG HG2 1 1
4 3889 1 1 22 ARG HG3 H 0.841 -9.772 19.645 1.00 . A A . 22 ARG HG3 1 1
4 3890 1 1 22 ARG HH11 H 1.599 -5.739 21.305 1.00 . A A . 22 ARG HH11 1 1
4 3891 1 1 22 ARG HH12 H 1.029 -4.109 21.172 1.00 . A A . 22 ARG HH12 1 1
4 3892 1 1 22 ARG HH21 H -0.798 -4.680 18.247 1.00 . A A . 22 ARG HH21 1 1
4 3893 1 1 22 ARG HH22 H -0.335 -3.507 19.433 1.00 . A A . 22 ARG HH22 1 1
4 3894 1 1 22 ARG N N 3.253 -11.571 19.200 1.00 . A A . 22 ARG N 1 1
4 3895 1 1 22 ARG NE N 0.453 -6.609 19.250 1.00 . A A . 22 ARG NE 1 1
4 3896 1 1 22 ARG NH1 N 1.065 -5.045 20.823 1.00 . A A . 22 ARG NH1 1 1
4 3897 1 1 22 ARG NH2 N -0.300 -4.442 19.080 1.00 . A A . 22 ARG NH2 1 1
4 3898 1 1 22 ARG O O 3.282 -10.937 15.765 1.00 . A A . 22 ARG O 1 1
4 3899 1 1 23 TYR C C 5.806 -11.976 15.227 1.00 . A A . 23 TYR C 1 1
4 3900 1 1 23 TYR CA C 6.022 -10.770 16.135 1.00 . A A . 23 TYR CA 1 1
4 3901 1 1 23 TYR CB C 7.423 -10.822 16.747 1.00 . A A . 23 TYR CB 1 1
4 3902 1 1 23 TYR CD1 C 7.123 -12.650 18.463 1.00 . A A . 23 TYR CD1 1 1
4 3903 1 1 23 TYR CD2 C 8.765 -12.962 16.764 1.00 . A A . 23 TYR CD2 1 1
4 3904 1 1 23 TYR CE1 C 7.443 -13.880 19.005 1.00 . A A . 23 TYR CE1 1 1
4 3905 1 1 23 TYR CE2 C 9.091 -14.193 17.298 1.00 . A A . 23 TYR CE2 1 1
4 3906 1 1 23 TYR CG C 7.777 -12.169 17.336 1.00 . A A . 23 TYR CG 1 1
4 3907 1 1 23 TYR CZ C 8.428 -14.648 18.418 1.00 . A A . 23 TYR CZ 1 1
4 3908 1 1 23 TYR H H 5.298 -10.620 18.118 1.00 . A A . 23 TYR H 1 1
4 3909 1 1 23 TYR HA H 5.931 -9.869 15.546 1.00 . A A . 23 TYR HA 1 1
4 3910 1 1 23 TYR HB2 H 8.151 -10.593 15.984 1.00 . A A . 23 TYR HB2 1 1
4 3911 1 1 23 TYR HB3 H 7.492 -10.087 17.535 1.00 . A A . 23 TYR HB3 1 1
4 3912 1 1 23 TYR HD1 H 6.352 -12.046 18.919 1.00 . A A . 23 TYR HD1 1 1
4 3913 1 1 23 TYR HD2 H 9.283 -12.603 15.886 1.00 . A A . 23 TYR HD2 1 1
4 3914 1 1 23 TYR HE1 H 6.924 -14.236 19.882 1.00 . A A . 23 TYR HE1 1 1
4 3915 1 1 23 TYR HE2 H 9.862 -14.795 16.839 1.00 . A A . 23 TYR HE2 1 1
4 3916 1 1 23 TYR HH H 8.369 -16.569 18.412 1.00 . A A . 23 TYR HH 1 1
4 3917 1 1 23 TYR N N 5.013 -10.721 17.186 1.00 . A A . 23 TYR N 1 1
4 3918 1 1 23 TYR O O 6.129 -11.940 14.039 1.00 . A A . 23 TYR O 1 1
4 3919 1 1 23 TYR OH O 8.749 -15.874 18.954 1.00 . A A . 23 TYR OH 1 1
4 3920 1 1 24 ARG C C 4.058 -13.988 13.868 1.00 . A A . 24 ARG C 1 1
4 3921 1 1 24 ARG CA C 4.998 -14.264 15.038 1.00 . A A . 24 ARG CA 1 1
4 3922 1 1 24 ARG CB C 4.396 -15.336 15.948 1.00 . A A . 24 ARG CB 1 1
4 3923 1 1 24 ARG CD C 2.738 -16.983 15.023 1.00 . A A . 24 ARG CD 1 1
4 3924 1 1 24 ARG CG C 4.209 -16.681 15.264 1.00 . A A . 24 ARG CG 1 1
4 3925 1 1 24 ARG CZ C 2.817 -19.120 13.809 1.00 . A A . 24 ARG CZ 1 1
4 3926 1 1 24 ARG H H 5.021 -13.014 16.745 1.00 . A A . 24 ARG H 1 1
4 3927 1 1 24 ARG HA H 5.940 -14.621 14.650 1.00 . A A . 24 ARG HA 1 1
4 3928 1 1 24 ARG HB2 H 5.046 -15.477 16.798 1.00 . A A . 24 ARG HB2 1 1
4 3929 1 1 24 ARG HB3 H 3.432 -14.996 16.295 1.00 . A A . 24 ARG HB3 1 1
4 3930 1 1 24 ARG HD2 H 2.343 -17.495 15.888 1.00 . A A . 24 ARG HD2 1 1
4 3931 1 1 24 ARG HD3 H 2.210 -16.052 14.885 1.00 . A A . 24 ARG HD3 1 1
4 3932 1 1 24 ARG HE H 2.177 -17.395 13.040 1.00 . A A . 24 ARG HE 1 1
4 3933 1 1 24 ARG HG2 H 4.721 -16.665 14.313 1.00 . A A . 24 ARG HG2 1 1
4 3934 1 1 24 ARG HG3 H 4.629 -17.454 15.889 1.00 . A A . 24 ARG HG3 1 1
4 3935 1 1 24 ARG HH11 H 3.464 -19.204 15.721 1.00 . A A . 24 ARG HH11 1 1
4 3936 1 1 24 ARG HH12 H 3.514 -20.703 14.854 1.00 . A A . 24 ARG HH12 1 1
4 3937 1 1 24 ARG HH21 H 2.238 -19.363 11.888 1.00 . A A . 24 ARG HH21 1 1
4 3938 1 1 24 ARG HH22 H 2.818 -20.792 12.674 1.00 . A A . 24 ARG HH22 1 1
4 3939 1 1 24 ARG N N 5.257 -13.045 15.795 1.00 . A A . 24 ARG N 1 1
4 3940 1 1 24 ARG NE N 2.537 -17.822 13.844 1.00 . A A . 24 ARG NE 1 1
4 3941 1 1 24 ARG NH1 N 3.306 -19.725 14.883 1.00 . A A . 24 ARG NH1 1 1
4 3942 1 1 24 ARG NH2 N 2.607 -19.815 12.699 1.00 . A A . 24 ARG NH2 1 1
4 3943 1 1 24 ARG O O 4.336 -14.372 12.733 1.00 . A A . 24 ARG O 1 1
4 3944 1 1 25 GLU C C 2.454 -11.845 12.251 1.00 . A A . 25 GLU C 1 1
4 3945 1 1 25 GLU CA C 1.964 -12.994 13.126 1.00 . A A . 25 GLU CA 1 1
4 3946 1 1 25 GLU CB C 0.623 -12.627 13.766 1.00 . A A . 25 GLU CB 1 1
4 3947 1 1 25 GLU CD C -0.302 -10.961 15.425 1.00 . A A . 25 GLU CD 1 1
4 3948 1 1 25 GLU CG C 0.521 -11.165 14.168 1.00 . A A . 25 GLU CG 1 1
4 3949 1 1 25 GLU H H 2.779 -13.041 15.079 1.00 . A A . 25 GLU H 1 1
4 3950 1 1 25 GLU HA H 1.829 -13.869 12.508 1.00 . A A . 25 GLU HA 1 1
4 3951 1 1 25 GLU HB2 H -0.169 -12.843 13.065 1.00 . A A . 25 GLU HB2 1 1
4 3952 1 1 25 GLU HB3 H 0.483 -13.231 14.650 1.00 . A A . 25 GLU HB3 1 1
4 3953 1 1 25 GLU HG2 H 1.516 -10.782 14.342 1.00 . A A . 25 GLU HG2 1 1
4 3954 1 1 25 GLU HG3 H 0.061 -10.614 13.361 1.00 . A A . 25 GLU HG3 1 1
4 3955 1 1 25 GLU N N 2.945 -13.320 14.155 1.00 . A A . 25 GLU N 1 1
4 3956 1 1 25 GLU O O 2.016 -11.687 11.112 1.00 . A A . 25 GLU O 1 1
4 3957 1 1 25 GLU OE1 O -1.338 -11.642 15.573 1.00 . A A . 25 GLU OE1 1 1
4 3958 1 1 25 GLU OE2 O 0.090 -10.120 16.261 1.00 . A A . 25 GLU OE2 1 1
4 3959 1 1 26 ALA C C 4.922 -10.370 11.011 1.00 . A A . 26 ALA C 1 1
4 3960 1 1 26 ALA CA C 3.918 -9.910 12.062 1.00 . A A . 26 ALA CA 1 1
4 3961 1 1 26 ALA CB C 4.571 -8.929 13.025 1.00 . A A . 26 ALA CB 1 1
4 3962 1 1 26 ALA H H 3.676 -11.221 13.705 1.00 . A A . 26 ALA H 1 1
4 3963 1 1 26 ALA HA H 3.102 -9.402 11.568 1.00 . A A . 26 ALA HA 1 1
4 3964 1 1 26 ALA HB1 H 4.136 -9.046 14.007 1.00 . A A . 26 ALA HB1 1 1
4 3965 1 1 26 ALA HB2 H 5.631 -9.126 13.075 1.00 . A A . 26 ALA HB2 1 1
4 3966 1 1 26 ALA HB3 H 4.408 -7.920 12.676 1.00 . A A . 26 ALA HB3 1 1
4 3967 1 1 26 ALA N N 3.366 -11.044 12.793 1.00 . A A . 26 ALA N 1 1
4 3968 1 1 26 ALA O O 4.927 -9.874 9.883 1.00 . A A . 26 ALA O 1 1
4 3969 1 1 27 LEU C C 6.130 -12.539 9.281 1.00 . A A . 27 LEU C 1 1
4 3970 1 1 27 LEU CA C 6.781 -11.847 10.475 1.00 . A A . 27 LEU CA 1 1
4 3971 1 1 27 LEU CB C 7.697 -12.827 11.209 1.00 . A A . 27 LEU CB 1 1
4 3972 1 1 27 LEU CD1 C 9.517 -13.291 12.869 1.00 . A A . 27 LEU CD1 1 1
4 3973 1 1 27 LEU CD2 C 9.593 -11.210 11.484 1.00 . A A . 27 LEU CD2 1 1
4 3974 1 1 27 LEU CG C 8.690 -12.208 12.194 1.00 . A A . 27 LEU CG 1 1
4 3975 1 1 27 LEU H H 5.718 -11.676 12.297 1.00 . A A . 27 LEU H 1 1
4 3976 1 1 27 LEU HA H 7.370 -11.016 10.116 1.00 . A A . 27 LEU HA 1 1
4 3977 1 1 27 LEU HB2 H 7.073 -13.515 11.758 1.00 . A A . 27 LEU HB2 1 1
4 3978 1 1 27 LEU HB3 H 8.262 -13.371 10.466 1.00 . A A . 27 LEU HB3 1 1
4 3979 1 1 27 LEU HD11 H 10.165 -12.842 13.606 1.00 . A A . 27 LEU HD11 1 1
4 3980 1 1 27 LEU HD12 H 10.115 -13.802 12.129 1.00 . A A . 27 LEU HD12 1 1
4 3981 1 1 27 LEU HD13 H 8.859 -13.999 13.351 1.00 . A A . 27 LEU HD13 1 1
4 3982 1 1 27 LEU HD21 H 9.043 -10.300 11.293 1.00 . A A . 27 LEU HD21 1 1
4 3983 1 1 27 LEU HD22 H 9.929 -11.631 10.548 1.00 . A A . 27 LEU HD22 1 1
4 3984 1 1 27 LEU HD23 H 10.448 -10.991 12.108 1.00 . A A . 27 LEU HD23 1 1
4 3985 1 1 27 LEU HG H 8.143 -11.679 12.962 1.00 . A A . 27 LEU HG 1 1
4 3986 1 1 27 LEU N N 5.771 -11.320 11.386 1.00 . A A . 27 LEU N 1 1
4 3987 1 1 27 LEU O O 6.697 -12.582 8.189 1.00 . A A . 27 LEU O 1 1
4 3988 1 1 28 LYS C C 4.104 -12.893 7.190 1.00 . A A . 28 LYS C 1 1
4 3989 1 1 28 LYS CA C 4.203 -13.764 8.439 1.00 . A A . 28 LYS CA 1 1
4 3990 1 1 28 LYS CB C 2.800 -14.141 8.922 1.00 . A A . 28 LYS CB 1 1
4 3991 1 1 28 LYS CD C 1.098 -15.462 7.630 1.00 . A A . 28 LYS CD 1 1
4 3992 1 1 28 LYS CE C -0.133 -15.180 8.476 1.00 . A A . 28 LYS CE 1 1
4 3993 1 1 28 LYS CG C 2.356 -15.525 8.480 1.00 . A A . 28 LYS CG 1 1
4 3994 1 1 28 LYS H H 4.533 -13.010 10.389 1.00 . A A . 28 LYS H 1 1
4 3995 1 1 28 LYS HA H 4.743 -14.666 8.192 1.00 . A A . 28 LYS HA 1 1
4 3996 1 1 28 LYS HB2 H 2.784 -14.108 10.001 1.00 . A A . 28 LYS HB2 1 1
4 3997 1 1 28 LYS HB3 H 2.094 -13.420 8.537 1.00 . A A . 28 LYS HB3 1 1
4 3998 1 1 28 LYS HD2 H 1.207 -14.674 6.900 1.00 . A A . 28 LYS HD2 1 1
4 3999 1 1 28 LYS HD3 H 0.968 -16.408 7.124 1.00 . A A . 28 LYS HD3 1 1
4 4000 1 1 28 LYS HE2 H -0.076 -15.769 9.379 1.00 . A A . 28 LYS HE2 1 1
4 4001 1 1 28 LYS HE3 H -0.146 -14.131 8.732 1.00 . A A . 28 LYS HE3 1 1
4 4002 1 1 28 LYS HG2 H 3.146 -15.979 7.901 1.00 . A A . 28 LYS HG2 1 1
4 4003 1 1 28 LYS HG3 H 2.157 -16.126 9.356 1.00 . A A . 28 LYS HG3 1 1
4 4004 1 1 28 LYS HZ1 H -1.451 -14.981 6.867 1.00 . A A . 28 LYS HZ1 1 1
4 4005 1 1 28 LYS HZ2 H -2.215 -15.285 8.346 1.00 . A A . 28 LYS HZ2 1 1
4 4006 1 1 28 LYS HZ3 H -1.414 -16.535 7.535 1.00 . A A . 28 LYS HZ3 1 1
4 4007 1 1 28 LYS N N 4.934 -13.077 9.496 1.00 . A A . 28 LYS N 1 1
4 4008 1 1 28 LYS NZ N -1.391 -15.519 7.755 1.00 . A A . 28 LYS NZ 1 1
4 4009 1 1 28 LYS O O 4.069 -13.400 6.069 1.00 . A A . 28 LYS O 1 1
4 4010 1 1 29 HIS C C 5.288 -10.573 5.516 1.00 . A A . 29 HIS C 1 1
4 4011 1 1 29 HIS CA C 3.971 -10.638 6.283 1.00 . A A . 29 HIS CA 1 1
4 4012 1 1 29 HIS CB C 3.596 -9.247 6.796 1.00 . A A . 29 HIS CB 1 1
4 4013 1 1 29 HIS CD2 C 2.586 -8.632 4.488 1.00 . A A . 29 HIS CD2 1 1
4 4014 1 1 29 HIS CE1 C 2.292 -6.487 4.828 1.00 . A A . 29 HIS CE1 1 1
4 4015 1 1 29 HIS CG C 3.014 -8.357 5.742 1.00 . A A . 29 HIS CG 1 1
4 4016 1 1 29 HIS H H 4.095 -11.237 8.310 1.00 . A A . 29 HIS H 1 1
4 4017 1 1 29 HIS HA H 3.197 -10.986 5.615 1.00 . A A . 29 HIS HA 1 1
4 4018 1 1 29 HIS HB2 H 2.867 -9.347 7.586 1.00 . A A . 29 HIS HB2 1 1
4 4019 1 1 29 HIS HB3 H 4.480 -8.765 7.188 1.00 . A A . 29 HIS HB3 1 1
4 4020 1 1 29 HIS HD1 H 3.030 -6.499 6.736 1.00 . A A . 29 HIS HD1 1 1
4 4021 1 1 29 HIS HD2 H 2.592 -9.600 4.006 1.00 . A A . 29 HIS HD2 1 1
4 4022 1 1 29 HIS HE1 H 2.030 -5.449 4.681 1.00 . A A . 29 HIS HE1 1 1
4 4023 1 1 29 HIS N N 4.063 -11.580 7.393 1.00 . A A . 29 HIS N 1 1
4 4024 1 1 29 HIS ND1 N 2.817 -7.004 5.924 1.00 . A A . 29 HIS ND1 1 1
4 4025 1 1 29 HIS NE2 N 2.142 -7.454 3.941 1.00 . A A . 29 HIS NE2 1 1
4 4026 1 1 29 HIS O O 5.299 -10.452 4.290 1.00 . A A . 29 HIS O 1 1
4 4027 1 1 30 PHE C C 8.092 -11.949 5.027 1.00 . A A . 30 PHE C 1 1
4 4028 1 1 30 PHE CA C 7.719 -10.599 5.633 1.00 . A A . 30 PHE CA 1 1
4 4029 1 1 30 PHE CB C 8.767 -10.185 6.668 1.00 . A A . 30 PHE CB 1 1
4 4030 1 1 30 PHE CD1 C 7.756 -7.902 6.919 1.00 . A A . 30 PHE CD1 1 1
4 4031 1 1 30 PHE CD2 C 8.557 -9.008 8.874 1.00 . A A . 30 PHE CD2 1 1
4 4032 1 1 30 PHE CE1 C 7.372 -6.818 7.686 1.00 . A A . 30 PHE CE1 1 1
4 4033 1 1 30 PHE CE2 C 8.175 -7.927 9.646 1.00 . A A . 30 PHE CE2 1 1
4 4034 1 1 30 PHE CG C 8.352 -9.008 7.504 1.00 . A A . 30 PHE CG 1 1
4 4035 1 1 30 PHE CZ C 7.583 -6.830 9.051 1.00 . A A . 30 PHE CZ 1 1
4 4036 1 1 30 PHE H H 6.323 -10.747 7.218 1.00 . A A . 30 PHE H 1 1
4 4037 1 1 30 PHE HA H 7.691 -9.861 4.847 1.00 . A A . 30 PHE HA 1 1
4 4038 1 1 30 PHE HB2 H 8.953 -11.015 7.333 1.00 . A A . 30 PHE HB2 1 1
4 4039 1 1 30 PHE HB3 H 9.683 -9.925 6.159 1.00 . A A . 30 PHE HB3 1 1
4 4040 1 1 30 PHE HD1 H 7.591 -7.892 5.851 1.00 . A A . 30 PHE HD1 1 1
4 4041 1 1 30 PHE HD2 H 9.020 -9.865 9.341 1.00 . A A . 30 PHE HD2 1 1
4 4042 1 1 30 PHE HE1 H 6.910 -5.962 7.217 1.00 . A A . 30 PHE HE1 1 1
4 4043 1 1 30 PHE HE2 H 8.341 -7.939 10.713 1.00 . A A . 30 PHE HE2 1 1
4 4044 1 1 30 PHE HZ H 7.283 -5.984 9.651 1.00 . A A . 30 PHE HZ 1 1
4 4045 1 1 30 PHE N N 6.396 -10.652 6.245 1.00 . A A . 30 PHE N 1 1
4 4046 1 1 30 PHE O O 8.791 -12.017 4.015 1.00 . A A . 30 PHE O 1 1
4 4047 1 1 31 LEU C C 7.464 -14.542 3.728 1.00 . A A . 31 LEU C 1 1
4 4048 1 1 31 LEU CA C 7.905 -14.372 5.178 1.00 . A A . 31 LEU CA 1 1
4 4049 1 1 31 LEU CB C 7.201 -15.403 6.061 1.00 . A A . 31 LEU CB 1 1
4 4050 1 1 31 LEU CD1 C 8.985 -15.793 7.778 1.00 . A A . 31 LEU CD1 1 1
4 4051 1 1 31 LEU CD2 C 7.267 -17.557 7.342 1.00 . A A . 31 LEU CD2 1 1
4 4052 1 1 31 LEU CG C 8.102 -16.445 6.726 1.00 . A A . 31 LEU CG 1 1
4 4053 1 1 31 LEU H H 7.070 -12.905 6.455 1.00 . A A . 31 LEU H 1 1
4 4054 1 1 31 LEU HA H 8.972 -14.527 5.238 1.00 . A A . 31 LEU HA 1 1
4 4055 1 1 31 LEU HB2 H 6.681 -14.870 6.842 1.00 . A A . 31 LEU HB2 1 1
4 4056 1 1 31 LEU HB3 H 6.483 -15.929 5.447 1.00 . A A . 31 LEU HB3 1 1
4 4057 1 1 31 LEU HD11 H 9.817 -16.443 8.003 1.00 . A A . 31 LEU HD11 1 1
4 4058 1 1 31 LEU HD12 H 8.409 -15.622 8.676 1.00 . A A . 31 LEU HD12 1 1
4 4059 1 1 31 LEU HD13 H 9.355 -14.850 7.404 1.00 . A A . 31 LEU HD13 1 1
4 4060 1 1 31 LEU HD21 H 6.427 -17.128 7.868 1.00 . A A . 31 LEU HD21 1 1
4 4061 1 1 31 LEU HD22 H 7.875 -18.122 8.033 1.00 . A A . 31 LEU HD22 1 1
4 4062 1 1 31 LEU HD23 H 6.907 -18.212 6.562 1.00 . A A . 31 LEU HD23 1 1
4 4063 1 1 31 LEU HG H 8.746 -16.885 5.977 1.00 . A A . 31 LEU HG 1 1
4 4064 1 1 31 LEU N N 7.621 -13.022 5.654 1.00 . A A . 31 LEU N 1 1
4 4065 1 1 31 LEU O O 8.106 -15.251 2.953 1.00 . A A . 31 LEU O 1 1
4 4066 1 1 32 ASP C C 6.738 -13.200 1.037 1.00 . A A . 32 ASP C 1 1
4 4067 1 1 32 ASP CA C 5.842 -13.961 2.009 1.00 . A A . 32 ASP CA 1 1
4 4068 1 1 32 ASP CB C 4.420 -13.400 1.957 1.00 . A A . 32 ASP CB 1 1
4 4069 1 1 32 ASP CG C 3.626 -13.942 0.785 1.00 . A A . 32 ASP CG 1 1
4 4070 1 1 32 ASP H H 5.899 -13.336 4.031 1.00 . A A . 32 ASP H 1 1
4 4071 1 1 32 ASP HA H 5.819 -15.001 1.720 1.00 . A A . 32 ASP HA 1 1
4 4072 1 1 32 ASP HB2 H 3.903 -13.662 2.869 1.00 . A A . 32 ASP HB2 1 1
4 4073 1 1 32 ASP HB3 H 4.467 -12.324 1.871 1.00 . A A . 32 ASP HB3 1 1
4 4074 1 1 32 ASP N N 6.367 -13.885 3.368 1.00 . A A . 32 ASP N 1 1
4 4075 1 1 32 ASP O O 6.682 -13.416 -0.173 1.00 . A A . 32 ASP O 1 1
4 4076 1 1 32 ASP OD1 O 3.937 -15.060 0.323 1.00 . A A . 32 ASP OD1 1 1
4 4077 1 1 32 ASP OD2 O 2.693 -13.249 0.330 1.00 . A A . 32 ASP OD2 1 1
4 4078 1 1 33 GLY C C 9.537 -12.374 0.097 1.00 . A A . 33 GLY C 1 1
4 4079 1 1 33 GLY CA C 8.458 -11.527 0.742 1.00 . A A . 33 GLY CA 1 1
4 4080 1 1 33 GLY H H 7.564 -12.177 2.547 1.00 . A A . 33 GLY H 1 1
4 4081 1 1 33 GLY HA2 H 7.882 -11.045 -0.034 1.00 . A A . 33 GLY HA2 1 1
4 4082 1 1 33 GLY HA3 H 8.928 -10.768 1.350 1.00 . A A . 33 GLY HA3 1 1
4 4083 1 1 33 GLY N N 7.563 -12.307 1.576 1.00 . A A . 33 GLY N 1 1
4 4084 1 1 33 GLY O O 9.849 -12.205 -1.080 1.00 . A A . 33 GLY O 1 1
4 4085 1 1 34 GLY C C 10.642 -15.119 -0.695 1.00 . A A . 34 GLY C 1 1
4 4086 1 1 34 GLY CA C 11.156 -14.152 0.354 1.00 . A A . 34 GLY CA 1 1
4 4087 1 1 34 GLY H H 9.821 -13.380 1.805 1.00 . A A . 34 GLY H 1 1
4 4088 1 1 34 GLY HA2 H 11.929 -13.539 -0.084 1.00 . A A . 34 GLY HA2 1 1
4 4089 1 1 34 GLY HA3 H 11.579 -14.718 1.171 1.00 . A A . 34 GLY HA3 1 1
4 4090 1 1 34 GLY N N 10.110 -13.290 0.873 1.00 . A A . 34 GLY N 1 1
4 4091 1 1 34 GLY O O 11.314 -15.374 -1.694 1.00 . A A . 34 GLY O 1 1
4 4092 1 1 35 GLU C C 8.619 -15.955 -2.762 1.00 . A A . 35 GLU C 1 1
4 4093 1 1 35 GLU CA C 8.848 -16.604 -1.400 1.00 . A A . 35 GLU CA 1 1
4 4094 1 1 35 GLU CB C 7.523 -17.131 -0.845 1.00 . A A . 35 GLU CB 1 1
4 4095 1 1 35 GLU CD C 7.279 -19.114 0.701 1.00 . A A . 35 GLU CD 1 1
4 4096 1 1 35 GLU CG C 7.622 -17.642 0.583 1.00 . A A . 35 GLU CG 1 1
4 4097 1 1 35 GLU H H 8.962 -15.415 0.348 1.00 . A A . 35 GLU H 1 1
4 4098 1 1 35 GLU HA H 9.531 -17.431 -1.520 1.00 . A A . 35 GLU HA 1 1
4 4099 1 1 35 GLU HB2 H 6.794 -16.335 -0.871 1.00 . A A . 35 GLU HB2 1 1
4 4100 1 1 35 GLU HB3 H 7.181 -17.941 -1.471 1.00 . A A . 35 GLU HB3 1 1
4 4101 1 1 35 GLU HG2 H 8.631 -17.494 0.936 1.00 . A A . 35 GLU HG2 1 1
4 4102 1 1 35 GLU HG3 H 6.939 -17.077 1.202 1.00 . A A . 35 GLU HG3 1 1
4 4103 1 1 35 GLU N N 9.449 -15.658 -0.467 1.00 . A A . 35 GLU N 1 1
4 4104 1 1 35 GLU O O 8.431 -16.642 -3.765 1.00 . A A . 35 GLU O 1 1
4 4105 1 1 35 GLU OE1 O 8.148 -19.952 0.381 1.00 . A A . 35 GLU OE1 1 1
4 4106 1 1 35 GLU OE2 O 6.143 -19.428 1.112 1.00 . A A . 35 GLU OE2 1 1
4 4107 1 1 36 MET C C 9.577 -14.128 -5.002 1.00 . A A . 36 MET C 1 1
4 4108 1 1 36 MET CA C 8.432 -13.883 -4.025 1.00 . A A . 36 MET CA 1 1
4 4109 1 1 36 MET CB C 8.306 -12.387 -3.732 1.00 . A A . 36 MET CB 1 1
4 4110 1 1 36 MET CE C 4.484 -12.199 -3.487 1.00 . A A . 36 MET CE 1 1
4 4111 1 1 36 MET CG C 7.162 -12.045 -2.791 1.00 . A A . 36 MET CG 1 1
4 4112 1 1 36 MET H H 8.792 -14.133 -1.954 1.00 . A A . 36 MET H 1 1
4 4113 1 1 36 MET HA H 7.512 -14.231 -4.472 1.00 . A A . 36 MET HA 1 1
4 4114 1 1 36 MET HB2 H 9.227 -12.041 -3.286 1.00 . A A . 36 MET HB2 1 1
4 4115 1 1 36 MET HB3 H 8.147 -11.862 -4.662 1.00 . A A . 36 MET HB3 1 1
4 4116 1 1 36 MET HE1 H 3.571 -11.665 -3.705 1.00 . A A . 36 MET HE1 1 1
4 4117 1 1 36 MET HE2 H 4.615 -12.997 -4.203 1.00 . A A . 36 MET HE2 1 1
4 4118 1 1 36 MET HE3 H 4.431 -12.613 -2.491 1.00 . A A . 36 MET HE3 1 1
4 4119 1 1 36 MET HG2 H 6.726 -12.964 -2.427 1.00 . A A . 36 MET HG2 1 1
4 4120 1 1 36 MET HG3 H 7.556 -11.482 -1.958 1.00 . A A . 36 MET HG3 1 1
4 4121 1 1 36 MET N N 8.637 -14.626 -2.787 1.00 . A A . 36 MET N 1 1
4 4122 1 1 36 MET O O 9.352 -14.428 -6.175 1.00 . A A . 36 MET O 1 1
4 4123 1 1 36 MET SD S 5.872 -11.071 -3.590 1.00 . A A . 36 MET SD 1 1
4 4124 1 1 37 ILE C C 12.292 -15.690 -5.499 1.00 . A A . 37 ILE C 1 1
4 4125 1 1 37 ILE CA C 11.985 -14.205 -5.342 1.00 . A A . 37 ILE CA 1 1
4 4126 1 1 37 ILE CB C 13.219 -13.496 -4.753 1.00 . A A . 37 ILE CB 1 1
4 4127 1 1 37 ILE CD1 C 14.067 -12.784 -7.045 1.00 . A A . 37 ILE CD1 1 1
4 4128 1 1 37 ILE CG1 C 14.373 -13.517 -5.758 1.00 . A A . 37 ILE CG1 1 1
4 4129 1 1 37 ILE CG2 C 13.635 -14.155 -3.447 1.00 . A A . 37 ILE CG2 1 1
4 4130 1 1 37 ILE H H 10.920 -13.756 -3.569 1.00 . A A . 37 ILE H 1 1
4 4131 1 1 37 ILE HA H 11.784 -13.785 -6.317 1.00 . A A . 37 ILE HA 1 1
4 4132 1 1 37 ILE HB H 12.953 -12.472 -4.543 1.00 . A A . 37 ILE HB 1 1
4 4133 1 1 37 ILE HD11 H 14.169 -13.463 -7.879 1.00 . A A . 37 ILE HD11 1 1
4 4134 1 1 37 ILE HD12 H 13.056 -12.405 -7.012 1.00 . A A . 37 ILE HD12 1 1
4 4135 1 1 37 ILE HD13 H 14.757 -11.962 -7.165 1.00 . A A . 37 ILE HD13 1 1
4 4136 1 1 37 ILE HG12 H 15.239 -13.054 -5.311 1.00 . A A . 37 ILE HG12 1 1
4 4137 1 1 37 ILE HG13 H 14.606 -14.542 -6.006 1.00 . A A . 37 ILE HG13 1 1
4 4138 1 1 37 ILE HG21 H 14.537 -13.687 -3.079 1.00 . A A . 37 ILE HG21 1 1
4 4139 1 1 37 ILE HG22 H 12.847 -14.039 -2.718 1.00 . A A . 37 ILE HG22 1 1
4 4140 1 1 37 ILE HG23 H 13.818 -15.206 -3.615 1.00 . A A . 37 ILE HG23 1 1
4 4141 1 1 37 ILE N N 10.805 -13.997 -4.511 1.00 . A A . 37 ILE N 1 1
4 4142 1 1 37 ILE O O 12.896 -16.109 -6.486 1.00 . A A . 37 ILE O 1 1
4 4143 1 1 38 VAL C C 11.409 -18.563 -5.750 1.00 . A A . 38 VAL C 1 1
4 4144 1 1 38 VAL CA C 12.097 -17.923 -4.549 1.00 . A A . 38 VAL CA 1 1
4 4145 1 1 38 VAL CB C 11.589 -18.598 -3.261 1.00 . A A . 38 VAL CB 1 1
4 4146 1 1 38 VAL CG1 C 11.741 -20.109 -3.355 1.00 . A A . 38 VAL CG1 1 1
4 4147 1 1 38 VAL CG2 C 12.329 -18.054 -2.048 1.00 . A A . 38 VAL CG2 1 1
4 4148 1 1 38 VAL H H 11.394 -16.090 -3.758 1.00 . A A . 38 VAL H 1 1
4 4149 1 1 38 VAL HA H 13.161 -18.092 -4.623 1.00 . A A . 38 VAL HA 1 1
4 4150 1 1 38 VAL HB H 10.540 -18.370 -3.149 1.00 . A A . 38 VAL HB 1 1
4 4151 1 1 38 VAL HG11 H 12.575 -20.348 -3.998 1.00 . A A . 38 VAL HG11 1 1
4 4152 1 1 38 VAL HG12 H 11.917 -20.515 -2.369 1.00 . A A . 38 VAL HG12 1 1
4 4153 1 1 38 VAL HG13 H 10.837 -20.536 -3.765 1.00 . A A . 38 VAL HG13 1 1
4 4154 1 1 38 VAL HG21 H 13.050 -18.783 -1.709 1.00 . A A . 38 VAL HG21 1 1
4 4155 1 1 38 VAL HG22 H 12.838 -17.141 -2.317 1.00 . A A . 38 VAL HG22 1 1
4 4156 1 1 38 VAL HG23 H 11.622 -17.852 -1.256 1.00 . A A . 38 VAL HG23 1 1
4 4157 1 1 38 VAL N N 11.870 -16.483 -4.519 1.00 . A A . 38 VAL N 1 1
4 4158 1 1 38 VAL O O 12.000 -19.382 -6.455 1.00 . A A . 38 VAL O 1 1
4 4159 1 1 39 THR C C 10.158 -18.598 -8.403 1.00 . A A . 39 THR C 1 1
4 4160 1 1 39 THR CA C 9.387 -18.720 -7.094 1.00 . A A . 39 THR CA 1 1
4 4161 1 1 39 THR CB C 8.033 -17.999 -7.241 1.00 . A A . 39 THR CB 1 1
4 4162 1 1 39 THR CG2 C 8.228 -16.579 -7.749 1.00 . A A . 39 THR CG2 1 1
4 4163 1 1 39 THR H H 9.740 -17.527 -5.382 1.00 . A A . 39 THR H 1 1
4 4164 1 1 39 THR HA H 9.195 -19.764 -6.896 1.00 . A A . 39 THR HA 1 1
4 4165 1 1 39 THR HB H 7.558 -17.957 -6.271 1.00 . A A . 39 THR HB 1 1
4 4166 1 1 39 THR HG1 H 6.847 -19.505 -7.705 1.00 . A A . 39 THR HG1 1 1
4 4167 1 1 39 THR HG21 H 7.515 -15.925 -7.270 1.00 . A A . 39 THR HG21 1 1
4 4168 1 1 39 THR HG22 H 8.077 -16.555 -8.818 1.00 . A A . 39 THR HG22 1 1
4 4169 1 1 39 THR HG23 H 9.230 -16.249 -7.520 1.00 . A A . 39 THR HG23 1 1
4 4170 1 1 39 THR N N 10.156 -18.183 -5.979 1.00 . A A . 39 THR N 1 1
4 4171 1 1 39 THR O O 9.996 -19.416 -9.309 1.00 . A A . 39 THR O 1 1
4 4172 1 1 39 THR OG1 O 7.189 -18.722 -8.144 1.00 . A A . 39 THR OG1 1 1
4 4173 1 1 40 ALA C C 12.964 -18.328 -9.770 1.00 . A A . 40 ALA C 1 1
4 4174 1 1 40 ALA CA C 11.799 -17.347 -9.694 1.00 . A A . 40 ALA CA 1 1
4 4175 1 1 40 ALA CB C 12.310 -15.915 -9.725 1.00 . A A . 40 ALA CB 1 1
4 4176 1 1 40 ALA H H 11.086 -16.956 -7.741 1.00 . A A . 40 ALA H 1 1
4 4177 1 1 40 ALA HA H 11.161 -17.495 -10.554 1.00 . A A . 40 ALA HA 1 1
4 4178 1 1 40 ALA HB1 H 13.380 -15.912 -9.574 1.00 . A A . 40 ALA HB1 1 1
4 4179 1 1 40 ALA HB2 H 12.080 -15.471 -10.682 1.00 . A A . 40 ALA HB2 1 1
4 4180 1 1 40 ALA HB3 H 11.834 -15.346 -8.940 1.00 . A A . 40 ALA HB3 1 1
4 4181 1 1 40 ALA N N 11.000 -17.574 -8.496 1.00 . A A . 40 ALA N 1 1
4 4182 1 1 40 ALA O O 13.250 -18.886 -10.829 1.00 . A A . 40 ALA O 1 1
4 4183 1 1 41 ALA C C 14.319 -20.891 -8.784 1.00 . A A . 41 ALA C 1 1
4 4184 1 1 41 ALA CA C 14.767 -19.448 -8.579 1.00 . A A . 41 ALA CA 1 1
4 4185 1 1 41 ALA CB C 15.491 -19.302 -7.249 1.00 . A A . 41 ALA CB 1 1
4 4186 1 1 41 ALA H H 13.357 -18.059 -7.828 1.00 . A A . 41 ALA H 1 1
4 4187 1 1 41 ALA HA H 15.455 -19.179 -9.367 1.00 . A A . 41 ALA HA 1 1
4 4188 1 1 41 ALA HB1 H 16.332 -18.634 -7.369 1.00 . A A . 41 ALA HB1 1 1
4 4189 1 1 41 ALA HB2 H 14.813 -18.898 -6.512 1.00 . A A . 41 ALA HB2 1 1
4 4190 1 1 41 ALA HB3 H 15.843 -20.270 -6.923 1.00 . A A . 41 ALA HB3 1 1
4 4191 1 1 41 ALA N N 13.633 -18.533 -8.640 1.00 . A A . 41 ALA N 1 1
4 4192 1 1 41 ALA O O 14.896 -21.620 -9.591 1.00 . A A . 41 ALA O 1 1
4 4193 1 1 42 GLU C C 12.417 -22.996 -9.596 1.00 . A A . 42 GLU C 1 1
4 4194 1 1 42 GLU CA C 12.766 -22.654 -8.150 1.00 . A A . 42 GLU CA 1 1
4 4195 1 1 42 GLU CB C 11.529 -22.816 -7.264 1.00 . A A . 42 GLU CB 1 1
4 4196 1 1 42 GLU CD C 11.802 -23.861 -4.980 1.00 . A A . 42 GLU CD 1 1
4 4197 1 1 42 GLU CG C 11.803 -22.578 -5.788 1.00 . A A . 42 GLU CG 1 1
4 4198 1 1 42 GLU H H 12.871 -20.669 -7.423 1.00 . A A . 42 GLU H 1 1
4 4199 1 1 42 GLU HA H 13.534 -23.332 -7.808 1.00 . A A . 42 GLU HA 1 1
4 4200 1 1 42 GLU HB2 H 10.775 -22.115 -7.587 1.00 . A A . 42 GLU HB2 1 1
4 4201 1 1 42 GLU HB3 H 11.148 -23.820 -7.380 1.00 . A A . 42 GLU HB3 1 1
4 4202 1 1 42 GLU HG2 H 12.769 -22.107 -5.686 1.00 . A A . 42 GLU HG2 1 1
4 4203 1 1 42 GLU HG3 H 11.040 -21.921 -5.395 1.00 . A A . 42 GLU HG3 1 1
4 4204 1 1 42 GLU N N 13.289 -21.297 -8.049 1.00 . A A . 42 GLU N 1 1
4 4205 1 1 42 GLU O O 12.863 -24.011 -10.131 1.00 . A A . 42 GLU O 1 1
4 4206 1 1 42 GLU OE1 O 10.740 -24.512 -4.901 1.00 . A A . 42 GLU OE1 1 1
4 4207 1 1 42 GLU OE2 O 12.865 -24.212 -4.426 1.00 . A A . 42 GLU OE2 1 1
4 4208 1 1 43 LYS C C 12.403 -22.260 -12.548 1.00 . A A . 43 LYS C 1 1
4 4209 1 1 43 LYS CA C 11.206 -22.350 -11.607 1.00 . A A . 43 LYS CA 1 1
4 4210 1 1 43 LYS CB C 10.149 -21.319 -12.008 1.00 . A A . 43 LYS CB 1 1
4 4211 1 1 43 LYS CD C 7.869 -21.094 -10.977 1.00 . A A . 43 LYS CD 1 1
4 4212 1 1 43 LYS CE C 7.754 -21.837 -9.654 1.00 . A A . 43 LYS CE 1 1
4 4213 1 1 43 LYS CG C 8.729 -21.858 -11.970 1.00 . A A . 43 LYS CG 1 1
4 4214 1 1 43 LYS H H 11.292 -21.350 -9.743 1.00 . A A . 43 LYS H 1 1
4 4215 1 1 43 LYS HA H 10.779 -23.339 -11.680 1.00 . A A . 43 LYS HA 1 1
4 4216 1 1 43 LYS HB2 H 10.210 -20.477 -11.334 1.00 . A A . 43 LYS HB2 1 1
4 4217 1 1 43 LYS HB3 H 10.357 -20.981 -13.013 1.00 . A A . 43 LYS HB3 1 1
4 4218 1 1 43 LYS HD2 H 8.315 -20.128 -10.796 1.00 . A A . 43 LYS HD2 1 1
4 4219 1 1 43 LYS HD3 H 6.881 -20.965 -11.395 1.00 . A A . 43 LYS HD3 1 1
4 4220 1 1 43 LYS HE2 H 8.125 -22.841 -9.787 1.00 . A A . 43 LYS HE2 1 1
4 4221 1 1 43 LYS HE3 H 8.354 -21.326 -8.916 1.00 . A A . 43 LYS HE3 1 1
4 4222 1 1 43 LYS HG2 H 8.292 -21.765 -12.954 1.00 . A A . 43 LYS HG2 1 1
4 4223 1 1 43 LYS HG3 H 8.756 -22.899 -11.683 1.00 . A A . 43 LYS HG3 1 1
4 4224 1 1 43 LYS HZ1 H 5.700 -22.045 -9.977 1.00 . A A . 43 LYS HZ1 1 1
4 4225 1 1 43 LYS HZ2 H 6.091 -21.011 -8.697 1.00 . A A . 43 LYS HZ2 1 1
4 4226 1 1 43 LYS HZ3 H 6.231 -22.686 -8.504 1.00 . A A . 43 LYS HZ3 1 1
4 4227 1 1 43 LYS N N 11.616 -22.142 -10.223 1.00 . A A . 43 LYS N 1 1
4 4228 1 1 43 LYS NZ N 6.345 -21.899 -9.175 1.00 . A A . 43 LYS NZ 1 1
4 4229 1 1 43 LYS O O 12.367 -22.780 -13.662 1.00 . A A . 43 LYS O 1 1
4 4230 1 1 44 GLU C C 15.601 -22.634 -12.712 1.00 . A A . 44 GLU C 1 1
4 4231 1 1 44 GLU CA C 14.668 -21.440 -12.894 1.00 . A A . 44 GLU CA 1 1
4 4232 1 1 44 GLU CB C 15.395 -20.149 -12.514 1.00 . A A . 44 GLU CB 1 1
4 4233 1 1 44 GLU CD C 15.117 -18.966 -14.729 1.00 . A A . 44 GLU CD 1 1
4 4234 1 1 44 GLU CG C 14.868 -18.919 -13.234 1.00 . A A . 44 GLU CG 1 1
4 4235 1 1 44 GLU H H 13.428 -21.204 -11.194 1.00 . A A . 44 GLU H 1 1
4 4236 1 1 44 GLU HA H 14.372 -21.384 -13.930 1.00 . A A . 44 GLU HA 1 1
4 4237 1 1 44 GLU HB2 H 15.292 -19.991 -11.451 1.00 . A A . 44 GLU HB2 1 1
4 4238 1 1 44 GLU HB3 H 16.443 -20.257 -12.752 1.00 . A A . 44 GLU HB3 1 1
4 4239 1 1 44 GLU HG2 H 13.804 -18.847 -13.064 1.00 . A A . 44 GLU HG2 1 1
4 4240 1 1 44 GLU HG3 H 15.355 -18.044 -12.830 1.00 . A A . 44 GLU HG3 1 1
4 4241 1 1 44 GLU N N 13.461 -21.597 -12.091 1.00 . A A . 44 GLU N 1 1
4 4242 1 1 44 GLU O O 15.293 -23.570 -11.974 1.00 . A A . 44 GLU O 1 1
4 4243 1 1 44 GLU OE1 O 16.299 -19.016 -15.131 1.00 . A A . 44 GLU OE1 1 1
4 4244 1 1 44 GLU OE2 O 14.133 -18.952 -15.496 1.00 . A A . 44 GLU OE2 1 1
4 4245 1 1 45 ALA C C 19.070 -23.233 -13.865 1.00 . A A . 45 ALA C 1 1
4 4246 1 1 45 ALA CA C 17.721 -23.671 -13.306 1.00 . A A . 45 ALA CA 1 1
4 4247 1 1 45 ALA CB C 17.217 -24.903 -14.043 1.00 . A A . 45 ALA CB 1 1
4 4248 1 1 45 ALA H H 16.931 -21.822 -13.964 1.00 . A A . 45 ALA H 1 1
4 4249 1 1 45 ALA HA H 17.841 -23.930 -12.263 1.00 . A A . 45 ALA HA 1 1
4 4250 1 1 45 ALA HB1 H 18.052 -25.546 -14.280 1.00 . A A . 45 ALA HB1 1 1
4 4251 1 1 45 ALA HB2 H 16.517 -25.436 -13.416 1.00 . A A . 45 ALA HB2 1 1
4 4252 1 1 45 ALA HB3 H 16.725 -24.600 -14.955 1.00 . A A . 45 ALA HB3 1 1
4 4253 1 1 45 ALA N N 16.742 -22.594 -13.392 1.00 . A A . 45 ALA N 1 1
4 4254 1 1 45 ALA O O 20.093 -23.325 -13.187 1.00 . A A . 45 ALA O 1 1
4 4255 1 1 46 SER C C 20.525 -20.822 -15.508 1.00 . A A . 46 SER C 1 1
4 4256 1 1 46 SER CA C 20.289 -22.308 -15.758 1.00 . A A . 46 SER CA 1 1
4 4257 1 1 46 SER CB C 20.221 -22.580 -17.262 1.00 . A A . 46 SER CB 1 1
4 4258 1 1 46 SER H H 18.217 -22.708 -15.595 1.00 . A A . 46 SER H 1 1
4 4259 1 1 46 SER HA H 21.112 -22.867 -15.337 1.00 . A A . 46 SER HA 1 1
4 4260 1 1 46 SER HB2 H 19.984 -23.620 -17.427 1.00 . A A . 46 SER HB2 1 1
4 4261 1 1 46 SER HB3 H 19.451 -21.962 -17.701 1.00 . A A . 46 SER HB3 1 1
4 4262 1 1 46 SER HG H 21.296 -21.800 -18.701 1.00 . A A . 46 SER HG 1 1
4 4263 1 1 46 SER N N 19.065 -22.757 -15.106 1.00 . A A . 46 SER N 1 1
4 4264 1 1 46 SER O O 20.816 -20.065 -16.434 1.00 . A A . 46 SER O 1 1
4 4265 1 1 46 SER OG O 21.457 -22.288 -17.890 1.00 . A A . 46 SER OG 1 1
4 4266 1 1 47 GLN C C 21.692 -18.883 -12.828 1.00 . A A . 47 GLN C 1 1
4 4267 1 1 47 GLN CA C 20.594 -19.016 -13.879 1.00 . A A . 47 GLN CA 1 1
4 4268 1 1 47 GLN CB C 19.290 -18.417 -13.349 1.00 . A A . 47 GLN CB 1 1
4 4269 1 1 47 GLN CD C 18.334 -16.657 -14.888 1.00 . A A . 47 GLN CD 1 1
4 4270 1 1 47 GLN CG C 19.142 -16.932 -13.636 1.00 . A A . 47 GLN CG 1 1
4 4271 1 1 47 GLN H H 20.163 -21.063 -13.557 1.00 . A A . 47 GLN H 1 1
4 4272 1 1 47 GLN HA H 20.894 -18.476 -14.765 1.00 . A A . 47 GLN HA 1 1
4 4273 1 1 47 GLN HB2 H 18.459 -18.935 -13.805 1.00 . A A . 47 GLN HB2 1 1
4 4274 1 1 47 GLN HB3 H 19.250 -18.561 -12.280 1.00 . A A . 47 GLN HB3 1 1
4 4275 1 1 47 GLN HE21 H 16.905 -15.796 -13.807 1.00 . A A . 47 GLN HE21 1 1
4 4276 1 1 47 GLN HE22 H 16.629 -15.847 -15.512 1.00 . A A . 47 GLN HE22 1 1
4 4277 1 1 47 GLN HG2 H 18.647 -16.464 -12.797 1.00 . A A . 47 GLN HG2 1 1
4 4278 1 1 47 GLN HG3 H 20.125 -16.502 -13.758 1.00 . A A . 47 GLN HG3 1 1
4 4279 1 1 47 GLN N N 20.396 -20.412 -14.251 1.00 . A A . 47 GLN N 1 1
4 4280 1 1 47 GLN NE2 N 17.171 -16.038 -14.719 1.00 . A A . 47 GLN NE2 1 1
4 4281 1 1 47 GLN O O 21.683 -19.579 -11.813 1.00 . A A . 47 GLN O 1 1
4 4282 1 1 47 GLN OE1 O 18.749 -16.997 -15.997 1.00 . A A . 47 GLN OE1 1 1
4 4283 1 1 48 LYS C C 23.294 -16.916 -10.965 1.00 . A A . 48 LYS C 1 1
4 4284 1 1 48 LYS CA C 23.743 -17.757 -12.155 1.00 . A A . 48 LYS CA 1 1
4 4285 1 1 48 LYS CB C 24.902 -17.063 -12.875 1.00 . A A . 48 LYS CB 1 1
4 4286 1 1 48 LYS CD C 26.789 -17.584 -14.449 1.00 . A A . 48 LYS CD 1 1
4 4287 1 1 48 LYS CE C 27.531 -18.897 -14.253 1.00 . A A . 48 LYS CE 1 1
4 4288 1 1 48 LYS CG C 25.302 -17.738 -14.175 1.00 . A A . 48 LYS CG 1 1
4 4289 1 1 48 LYS H H 22.591 -17.458 -13.906 1.00 . A A . 48 LYS H 1 1
4 4290 1 1 48 LYS HA H 24.077 -18.718 -11.796 1.00 . A A . 48 LYS HA 1 1
4 4291 1 1 48 LYS HB2 H 24.615 -16.045 -13.095 1.00 . A A . 48 LYS HB2 1 1
4 4292 1 1 48 LYS HB3 H 25.761 -17.052 -12.220 1.00 . A A . 48 LYS HB3 1 1
4 4293 1 1 48 LYS HD2 H 26.926 -17.254 -15.468 1.00 . A A . 48 LYS HD2 1 1
4 4294 1 1 48 LYS HD3 H 27.196 -16.846 -13.772 1.00 . A A . 48 LYS HD3 1 1
4 4295 1 1 48 LYS HE2 H 28.448 -18.702 -13.719 1.00 . A A . 48 LYS HE2 1 1
4 4296 1 1 48 LYS HE3 H 26.910 -19.563 -13.671 1.00 . A A . 48 LYS HE3 1 1
4 4297 1 1 48 LYS HG2 H 25.066 -18.790 -14.112 1.00 . A A . 48 LYS HG2 1 1
4 4298 1 1 48 LYS HG3 H 24.747 -17.291 -14.988 1.00 . A A . 48 LYS HG3 1 1
4 4299 1 1 48 LYS HZ1 H 28.322 -20.464 -15.386 1.00 . A A . 48 LYS HZ1 1 1
4 4300 1 1 48 LYS HZ2 H 28.494 -18.942 -16.106 1.00 . A A . 48 LYS HZ2 1 1
4 4301 1 1 48 LYS HZ3 H 26.987 -19.709 -16.099 1.00 . A A . 48 LYS HZ3 1 1
4 4302 1 1 48 LYS N N 22.638 -17.983 -13.079 1.00 . A A . 48 LYS N 1 1
4 4303 1 1 48 LYS NZ N 27.856 -19.549 -15.552 1.00 . A A . 48 LYS NZ 1 1
4 4304 1 1 48 LYS O O 23.836 -17.038 -9.866 1.00 . A A . 48 LYS O 1 1
4 4305 1 1 49 VAL C C 20.860 -15.984 -9.195 1.00 . A A . 49 VAL C 1 1
4 4306 1 1 49 VAL CA C 21.774 -15.205 -10.134 1.00 . A A . 49 VAL CA 1 1
4 4307 1 1 49 VAL CB C 20.996 -14.011 -10.718 1.00 . A A . 49 VAL CB 1 1
4 4308 1 1 49 VAL CG1 C 21.942 -13.046 -11.416 1.00 . A A . 49 VAL CG1 1 1
4 4309 1 1 49 VAL CG2 C 19.915 -14.495 -11.672 1.00 . A A . 49 VAL CG2 1 1
4 4310 1 1 49 VAL H H 21.907 -16.013 -12.086 1.00 . A A . 49 VAL H 1 1
4 4311 1 1 49 VAL HA H 22.611 -14.821 -9.570 1.00 . A A . 49 VAL HA 1 1
4 4312 1 1 49 VAL HB H 20.519 -13.486 -9.903 1.00 . A A . 49 VAL HB 1 1
4 4313 1 1 49 VAL HG11 H 21.978 -13.278 -12.471 1.00 . A A . 49 VAL HG11 1 1
4 4314 1 1 49 VAL HG12 H 21.590 -12.034 -11.280 1.00 . A A . 49 VAL HG12 1 1
4 4315 1 1 49 VAL HG13 H 22.931 -13.144 -10.993 1.00 . A A . 49 VAL HG13 1 1
4 4316 1 1 49 VAL HG21 H 19.304 -15.236 -11.179 1.00 . A A . 49 VAL HG21 1 1
4 4317 1 1 49 VAL HG22 H 19.298 -13.660 -11.970 1.00 . A A . 49 VAL HG22 1 1
4 4318 1 1 49 VAL HG23 H 20.375 -14.932 -12.546 1.00 . A A . 49 VAL HG23 1 1
4 4319 1 1 49 VAL N N 22.298 -16.064 -11.190 1.00 . A A . 49 VAL N 1 1
4 4320 1 1 49 VAL O O 20.783 -15.690 -8.002 1.00 . A A . 49 VAL O 1 1
4 4321 1 1 50 ARG C C 19.885 -18.173 -7.613 1.00 . A A . 50 ARG C 1 1
4 4322 1 1 50 ARG CA C 19.258 -17.800 -8.953 1.00 . A A . 50 ARG CA 1 1
4 4323 1 1 50 ARG CB C 18.882 -19.067 -9.723 1.00 . A A . 50 ARG CB 1 1
4 4324 1 1 50 ARG CD C 18.891 -21.389 -8.764 1.00 . A A . 50 ARG CD 1 1
4 4325 1 1 50 ARG CG C 18.121 -20.084 -8.889 1.00 . A A . 50 ARG CG 1 1
4 4326 1 1 50 ARG CZ C 20.300 -22.549 -7.116 1.00 . A A . 50 ARG CZ 1 1
4 4327 1 1 50 ARG H H 20.272 -17.164 -10.699 1.00 . A A . 50 ARG H 1 1
4 4328 1 1 50 ARG HA H 18.364 -17.222 -8.770 1.00 . A A . 50 ARG HA 1 1
4 4329 1 1 50 ARG HB2 H 18.266 -18.792 -10.566 1.00 . A A . 50 ARG HB2 1 1
4 4330 1 1 50 ARG HB3 H 19.786 -19.534 -10.086 1.00 . A A . 50 ARG HB3 1 1
4 4331 1 1 50 ARG HD2 H 18.192 -22.210 -8.812 1.00 . A A . 50 ARG HD2 1 1
4 4332 1 1 50 ARG HD3 H 19.588 -21.461 -9.586 1.00 . A A . 50 ARG HD3 1 1
4 4333 1 1 50 ARG HE H 19.626 -20.681 -6.926 1.00 . A A . 50 ARG HE 1 1
4 4334 1 1 50 ARG HG2 H 17.961 -19.678 -7.901 1.00 . A A . 50 ARG HG2 1 1
4 4335 1 1 50 ARG HG3 H 17.169 -20.281 -9.359 1.00 . A A . 50 ARG HG3 1 1
4 4336 1 1 50 ARG HH11 H 19.837 -23.637 -8.754 1.00 . A A . 50 ARG HH11 1 1
4 4337 1 1 50 ARG HH12 H 20.830 -24.442 -7.585 1.00 . A A . 50 ARG HH12 1 1
4 4338 1 1 50 ARG HH21 H 20.933 -21.732 -5.379 1.00 . A A . 50 ARG HH21 1 1
4 4339 1 1 50 ARG HH22 H 21.452 -23.358 -5.665 1.00 . A A . 50 ARG HH22 1 1
4 4340 1 1 50 ARG N N 20.168 -16.978 -9.742 1.00 . A A . 50 ARG N 1 1
4 4341 1 1 50 ARG NE N 19.630 -21.470 -7.507 1.00 . A A . 50 ARG NE 1 1
4 4342 1 1 50 ARG NH1 N 20.324 -23.632 -7.881 1.00 . A A . 50 ARG NH1 1 1
4 4343 1 1 50 ARG NH2 N 20.948 -22.546 -5.958 1.00 . A A . 50 ARG NH2 1 1
4 4344 1 1 50 ARG O O 19.239 -18.091 -6.570 1.00 . A A . 50 ARG O 1 1
4 4345 1 1 51 ASN C C 21.811 -17.859 -5.398 1.00 . A A . 51 ASN C 1 1
4 4346 1 1 51 ASN CA C 21.863 -18.972 -6.441 1.00 . A A . 51 ASN CA 1 1
4 4347 1 1 51 ASN CB C 23.319 -19.311 -6.769 1.00 . A A . 51 ASN CB 1 1
4 4348 1 1 51 ASN CG C 24.079 -19.824 -5.562 1.00 . A A . 51 ASN CG 1 1
4 4349 1 1 51 ASN H H 21.611 -18.629 -8.514 1.00 . A A . 51 ASN H 1 1
4 4350 1 1 51 ASN HA H 21.381 -19.850 -6.038 1.00 . A A . 51 ASN HA 1 1
4 4351 1 1 51 ASN HB2 H 23.341 -20.072 -7.535 1.00 . A A . 51 ASN HB2 1 1
4 4352 1 1 51 ASN HB3 H 23.815 -18.424 -7.134 1.00 . A A . 51 ASN HB3 1 1
4 4353 1 1 51 ASN HD21 H 25.747 -18.960 -6.214 1.00 . A A . 51 ASN HD21 1 1
4 4354 1 1 51 ASN HD22 H 25.882 -19.823 -4.723 1.00 . A A . 51 ASN HD22 1 1
4 4355 1 1 51 ASN N N 21.149 -18.585 -7.651 1.00 . A A . 51 ASN N 1 1
4 4356 1 1 51 ASN ND2 N 25.366 -19.503 -5.492 1.00 . A A . 51 ASN ND2 1 1
4 4357 1 1 51 ASN O O 21.490 -18.099 -4.233 1.00 . A A . 51 ASN O 1 1
4 4358 1 1 51 ASN OD1 O 23.516 -20.502 -4.702 1.00 . A A . 51 ASN OD1 1 1
4 4359 1 1 52 LEU C C 20.687 -15.087 -4.578 1.00 . A A . 52 LEU C 1 1
4 4360 1 1 52 LEU CA C 22.116 -15.490 -4.929 1.00 . A A . 52 LEU CA 1 1
4 4361 1 1 52 LEU CB C 22.847 -14.311 -5.573 1.00 . A A . 52 LEU CB 1 1
4 4362 1 1 52 LEU CD1 C 24.428 -12.381 -5.332 1.00 . A A . 52 LEU CD1 1 1
4 4363 1 1 52 LEU CD2 C 22.333 -12.454 -3.968 1.00 . A A . 52 LEU CD2 1 1
4 4364 1 1 52 LEU CG C 23.438 -13.281 -4.609 1.00 . A A . 52 LEU CG 1 1
4 4365 1 1 52 LEU H H 22.374 -16.513 -6.764 1.00 . A A . 52 LEU H 1 1
4 4366 1 1 52 LEU HA H 22.631 -15.771 -4.022 1.00 . A A . 52 LEU HA 1 1
4 4367 1 1 52 LEU HB2 H 23.654 -14.708 -6.168 1.00 . A A . 52 LEU HB2 1 1
4 4368 1 1 52 LEU HB3 H 22.145 -13.799 -6.216 1.00 . A A . 52 LEU HB3 1 1
4 4369 1 1 52 LEU HD11 H 25.360 -12.908 -5.468 1.00 . A A . 52 LEU HD11 1 1
4 4370 1 1 52 LEU HD12 H 24.601 -11.491 -4.745 1.00 . A A . 52 LEU HD12 1 1
4 4371 1 1 52 LEU HD13 H 24.026 -12.104 -6.295 1.00 . A A . 52 LEU HD13 1 1
4 4372 1 1 52 LEU HD21 H 21.995 -12.943 -3.066 1.00 . A A . 52 LEU HD21 1 1
4 4373 1 1 52 LEU HD22 H 21.507 -12.361 -4.658 1.00 . A A . 52 LEU HD22 1 1
4 4374 1 1 52 LEU HD23 H 22.713 -11.472 -3.726 1.00 . A A . 52 LEU HD23 1 1
4 4375 1 1 52 LEU HG H 23.970 -13.798 -3.822 1.00 . A A . 52 LEU HG 1 1
4 4376 1 1 52 LEU N N 22.127 -16.642 -5.825 1.00 . A A . 52 LEU N 1 1
4 4377 1 1 52 LEU O O 20.425 -14.568 -3.492 1.00 . A A . 52 LEU O 1 1
4 4378 1 1 53 LEU C C 17.810 -15.713 -4.063 1.00 . A A . 53 LEU C 1 1
4 4379 1 1 53 LEU CA C 18.361 -14.996 -5.291 1.00 . A A . 53 LEU CA 1 1
4 4380 1 1 53 LEU CB C 17.536 -15.367 -6.525 1.00 . A A . 53 LEU CB 1 1
4 4381 1 1 53 LEU CD1 C 18.572 -13.355 -7.603 1.00 . A A . 53 LEU CD1 1 1
4 4382 1 1 53 LEU CD2 C 17.088 -14.861 -8.939 1.00 . A A . 53 LEU CD2 1 1
4 4383 1 1 53 LEU CG C 17.352 -14.262 -7.566 1.00 . A A . 53 LEU CG 1 1
4 4384 1 1 53 LEU H H 20.034 -15.747 -6.349 1.00 . A A . 53 LEU H 1 1
4 4385 1 1 53 LEU HA H 18.296 -13.930 -5.131 1.00 . A A . 53 LEU HA 1 1
4 4386 1 1 53 LEU HB2 H 18.023 -16.199 -7.010 1.00 . A A . 53 LEU HB2 1 1
4 4387 1 1 53 LEU HB3 H 16.556 -15.672 -6.187 1.00 . A A . 53 LEU HB3 1 1
4 4388 1 1 53 LEU HD11 H 18.614 -12.847 -8.555 1.00 . A A . 53 LEU HD11 1 1
4 4389 1 1 53 LEU HD12 H 19.465 -13.947 -7.472 1.00 . A A . 53 LEU HD12 1 1
4 4390 1 1 53 LEU HD13 H 18.503 -12.626 -6.808 1.00 . A A . 53 LEU HD13 1 1
4 4391 1 1 53 LEU HD21 H 16.694 -14.099 -9.595 1.00 . A A . 53 LEU HD21 1 1
4 4392 1 1 53 LEU HD22 H 16.373 -15.665 -8.849 1.00 . A A . 53 LEU HD22 1 1
4 4393 1 1 53 LEU HD23 H 18.012 -15.245 -9.348 1.00 . A A . 53 LEU HD23 1 1
4 4394 1 1 53 LEU HG H 16.497 -13.659 -7.293 1.00 . A A . 53 LEU HG 1 1
4 4395 1 1 53 LEU N N 19.765 -15.331 -5.503 1.00 . A A . 53 LEU N 1 1
4 4396 1 1 53 LEU O O 17.137 -15.107 -3.228 1.00 . A A . 53 LEU O 1 1
4 4397 1 1 54 LEU C C 18.466 -17.521 -1.583 1.00 . A A . 54 LEU C 1 1
4 4398 1 1 54 LEU CA C 17.635 -17.805 -2.830 1.00 . A A . 54 LEU CA 1 1
4 4399 1 1 54 LEU CB C 17.701 -19.294 -3.173 1.00 . A A . 54 LEU CB 1 1
4 4400 1 1 54 LEU CD1 C 17.696 -20.861 -5.130 1.00 . A A . 54 LEU CD1 1 1
4 4401 1 1 54 LEU CD2 C 15.532 -20.136 -4.105 1.00 . A A . 54 LEU CD2 1 1
4 4402 1 1 54 LEU CG C 16.958 -19.724 -4.439 1.00 . A A . 54 LEU CG 1 1
4 4403 1 1 54 LEU H H 18.640 -17.432 -4.655 1.00 . A A . 54 LEU H 1 1
4 4404 1 1 54 LEU HA H 16.609 -17.534 -2.633 1.00 . A A . 54 LEU HA 1 1
4 4405 1 1 54 LEU HB2 H 18.740 -19.559 -3.294 1.00 . A A . 54 LEU HB2 1 1
4 4406 1 1 54 LEU HB3 H 17.285 -19.843 -2.341 1.00 . A A . 54 LEU HB3 1 1
4 4407 1 1 54 LEU HD11 H 17.219 -21.798 -4.889 1.00 . A A . 54 LEU HD11 1 1
4 4408 1 1 54 LEU HD12 H 18.722 -20.881 -4.793 1.00 . A A . 54 LEU HD12 1 1
4 4409 1 1 54 LEU HD13 H 17.671 -20.708 -6.199 1.00 . A A . 54 LEU HD13 1 1
4 4410 1 1 54 LEU HD21 H 15.533 -20.752 -3.218 1.00 . A A . 54 LEU HD21 1 1
4 4411 1 1 54 LEU HD22 H 15.117 -20.695 -4.931 1.00 . A A . 54 LEU HD22 1 1
4 4412 1 1 54 LEU HD23 H 14.934 -19.253 -3.931 1.00 . A A . 54 LEU HD23 1 1
4 4413 1 1 54 LEU HG H 16.915 -18.889 -5.125 1.00 . A A . 54 LEU HG 1 1
4 4414 1 1 54 LEU N N 18.100 -17.005 -3.958 1.00 . A A . 54 LEU N 1 1
4 4415 1 1 54 LEU O O 17.929 -17.385 -0.483 1.00 . A A . 54 LEU O 1 1
4 4416 1 1 55 HIS C C 20.284 -15.884 0.080 1.00 . A A . 55 HIS C 1 1
4 4417 1 1 55 HIS CA C 20.686 -17.162 -0.650 1.00 . A A . 55 HIS CA 1 1
4 4418 1 1 55 HIS CB C 22.125 -17.043 -1.155 1.00 . A A . 55 HIS CB 1 1
4 4419 1 1 55 HIS CD2 C 24.034 -18.143 0.214 1.00 . A A . 55 HIS CD2 1 1
4 4420 1 1 55 HIS CE1 C 24.318 -16.556 1.700 1.00 . A A . 55 HIS CE1 1 1
4 4421 1 1 55 HIS CG C 23.151 -17.157 -0.070 1.00 . A A . 55 HIS CG 1 1
4 4422 1 1 55 HIS H H 20.150 -17.550 -2.661 1.00 . A A . 55 HIS H 1 1
4 4423 1 1 55 HIS HA H 20.623 -17.991 0.039 1.00 . A A . 55 HIS HA 1 1
4 4424 1 1 55 HIS HB2 H 22.313 -17.828 -1.872 1.00 . A A . 55 HIS HB2 1 1
4 4425 1 1 55 HIS HB3 H 22.253 -16.084 -1.635 1.00 . A A . 55 HIS HB3 1 1
4 4426 1 1 55 HIS HD1 H 22.865 -15.331 0.943 1.00 . A A . 55 HIS HD1 1 1
4 4427 1 1 55 HIS HD2 H 24.156 -19.070 -0.327 1.00 . A A . 55 HIS HD2 1 1
4 4428 1 1 55 HIS HE1 H 24.692 -15.990 2.540 1.00 . A A . 55 HIS HE1 1 1
4 4429 1 1 55 HIS N N 19.781 -17.432 -1.761 1.00 . A A . 55 HIS N 1 1
4 4430 1 1 55 HIS ND1 N 23.354 -16.178 0.880 1.00 . A A . 55 HIS ND1 1 1
4 4431 1 1 55 HIS NE2 N 24.748 -17.745 1.318 1.00 . A A . 55 HIS NE2 1 1
4 4432 1 1 55 HIS O O 20.262 -15.841 1.311 1.00 . A A . 55 HIS O 1 1
4 4433 1 1 56 LYS C C 18.189 -13.669 0.536 1.00 . A A . 56 LYS C 1 1
4 4434 1 1 56 LYS CA C 19.566 -13.566 -0.112 1.00 . A A . 56 LYS CA 1 1
4 4435 1 1 56 LYS CB C 19.553 -12.482 -1.192 1.00 . A A . 56 LYS CB 1 1
4 4436 1 1 56 LYS CD C 20.837 -10.705 0.035 1.00 . A A . 56 LYS CD 1 1
4 4437 1 1 56 LYS CE C 21.146 -9.265 -0.343 1.00 . A A . 56 LYS CE 1 1
4 4438 1 1 56 LYS CG C 20.794 -11.605 -1.188 1.00 . A A . 56 LYS CG 1 1
4 4439 1 1 56 LYS H H 20.005 -14.942 -1.660 1.00 . A A . 56 LYS H 1 1
4 4440 1 1 56 LYS HA H 20.288 -13.300 0.645 1.00 . A A . 56 LYS HA 1 1
4 4441 1 1 56 LYS HB2 H 19.475 -12.955 -2.159 1.00 . A A . 56 LYS HB2 1 1
4 4442 1 1 56 LYS HB3 H 18.691 -11.849 -1.039 1.00 . A A . 56 LYS HB3 1 1
4 4443 1 1 56 LYS HD2 H 19.878 -10.737 0.530 1.00 . A A . 56 LYS HD2 1 1
4 4444 1 1 56 LYS HD3 H 21.603 -11.064 0.709 1.00 . A A . 56 LYS HD3 1 1
4 4445 1 1 56 LYS HE2 H 22.210 -9.104 -0.257 1.00 . A A . 56 LYS HE2 1 1
4 4446 1 1 56 LYS HE3 H 20.839 -9.102 -1.366 1.00 . A A . 56 LYS HE3 1 1
4 4447 1 1 56 LYS HG2 H 21.670 -12.237 -1.188 1.00 . A A . 56 LYS HG2 1 1
4 4448 1 1 56 LYS HG3 H 20.791 -10.990 -2.077 1.00 . A A . 56 LYS HG3 1 1
4 4449 1 1 56 LYS HZ1 H 19.409 -8.422 0.452 1.00 . A A . 56 LYS HZ1 1 1
4 4450 1 1 56 LYS HZ2 H 20.680 -7.322 0.264 1.00 . A A . 56 LYS HZ2 1 1
4 4451 1 1 56 LYS HZ3 H 20.714 -8.445 1.528 1.00 . A A . 56 LYS HZ3 1 1
4 4452 1 1 56 LYS N N 19.968 -14.845 -0.685 1.00 . A A . 56 LYS N 1 1
4 4453 1 1 56 LYS NZ N 20.437 -8.296 0.537 1.00 . A A . 56 LYS NZ 1 1
4 4454 1 1 56 LYS O O 17.900 -12.982 1.515 1.00 . A A . 56 LYS O 1 1
4 4455 1 1 57 GLY C C 16.012 -15.414 1.865 1.00 . A A . 57 GLY C 1 1
4 4456 1 1 57 GLY CA C 16.007 -14.711 0.522 1.00 . A A . 57 GLY CA 1 1
4 4457 1 1 57 GLY H H 17.628 -15.054 -0.796 1.00 . A A . 57 GLY H 1 1
4 4458 1 1 57 GLY HA2 H 15.545 -13.742 0.637 1.00 . A A . 57 GLY HA2 1 1
4 4459 1 1 57 GLY HA3 H 15.425 -15.296 -0.175 1.00 . A A . 57 GLY HA3 1 1
4 4460 1 1 57 GLY N N 17.342 -14.533 -0.016 1.00 . A A . 57 GLY N 1 1
4 4461 1 1 57 GLY O O 15.428 -14.926 2.833 1.00 . A A . 57 GLY O 1 1
4 4462 1 1 58 LYS C C 17.438 -16.539 4.260 1.00 . A A . 58 LYS C 1 1
4 4463 1 1 58 LYS CA C 16.751 -17.340 3.159 1.00 . A A . 58 LYS CA 1 1
4 4464 1 1 58 LYS CB C 17.507 -18.648 2.917 1.00 . A A . 58 LYS CB 1 1
4 4465 1 1 58 LYS CD C 19.923 -18.141 3.381 1.00 . A A . 58 LYS CD 1 1
4 4466 1 1 58 LYS CE C 20.988 -19.225 3.454 1.00 . A A . 58 LYS CE 1 1
4 4467 1 1 58 LYS CG C 18.887 -18.450 2.314 1.00 . A A . 58 LYS CG 1 1
4 4468 1 1 58 LYS H H 17.118 -16.904 1.120 1.00 . A A . 58 LYS H 1 1
4 4469 1 1 58 LYS HA H 15.743 -17.569 3.472 1.00 . A A . 58 LYS HA 1 1
4 4470 1 1 58 LYS HB2 H 17.619 -19.164 3.859 1.00 . A A . 58 LYS HB2 1 1
4 4471 1 1 58 LYS HB3 H 16.929 -19.265 2.245 1.00 . A A . 58 LYS HB3 1 1
4 4472 1 1 58 LYS HD2 H 20.399 -17.200 3.148 1.00 . A A . 58 LYS HD2 1 1
4 4473 1 1 58 LYS HD3 H 19.429 -18.069 4.340 1.00 . A A . 58 LYS HD3 1 1
4 4474 1 1 58 LYS HE2 H 21.393 -19.247 4.454 1.00 . A A . 58 LYS HE2 1 1
4 4475 1 1 58 LYS HE3 H 20.530 -20.177 3.230 1.00 . A A . 58 LYS HE3 1 1
4 4476 1 1 58 LYS HG2 H 19.177 -19.353 1.796 1.00 . A A . 58 LYS HG2 1 1
4 4477 1 1 58 LYS HG3 H 18.849 -17.628 1.613 1.00 . A A . 58 LYS HG3 1 1
4 4478 1 1 58 LYS HZ1 H 22.199 -19.794 1.850 1.00 . A A . 58 LYS HZ1 1 1
4 4479 1 1 58 LYS HZ2 H 22.990 -18.837 3.000 1.00 . A A . 58 LYS HZ2 1 1
4 4480 1 1 58 LYS HZ3 H 21.894 -18.132 1.922 1.00 . A A . 58 LYS HZ3 1 1
4 4481 1 1 58 LYS N N 16.672 -16.566 1.925 1.00 . A A . 58 LYS N 1 1
4 4482 1 1 58 LYS NZ N 22.095 -18.980 2.488 1.00 . A A . 58 LYS NZ 1 1
4 4483 1 1 58 LYS O O 17.270 -16.826 5.445 1.00 . A A . 58 LYS O 1 1
4 4484 1 1 59 GLU C C 17.983 -13.663 5.439 1.00 . A A . 59 GLU C 1 1
4 4485 1 1 59 GLU CA C 18.922 -14.691 4.815 1.00 . A A . 59 GLU CA 1 1
4 4486 1 1 59 GLU CB C 20.091 -13.981 4.130 1.00 . A A . 59 GLU CB 1 1
4 4487 1 1 59 GLU CD C 22.301 -14.267 5.319 1.00 . A A . 59 GLU CD 1 1
4 4488 1 1 59 GLU CG C 21.398 -14.752 4.201 1.00 . A A . 59 GLU CG 1 1
4 4489 1 1 59 GLU H H 18.304 -15.354 2.901 1.00 . A A . 59 GLU H 1 1
4 4490 1 1 59 GLU HA H 19.308 -15.329 5.596 1.00 . A A . 59 GLU HA 1 1
4 4491 1 1 59 GLU HB2 H 19.844 -13.827 3.090 1.00 . A A . 59 GLU HB2 1 1
4 4492 1 1 59 GLU HB3 H 20.238 -13.020 4.601 1.00 . A A . 59 GLU HB3 1 1
4 4493 1 1 59 GLU HG2 H 21.177 -15.796 4.365 1.00 . A A . 59 GLU HG2 1 1
4 4494 1 1 59 GLU HG3 H 21.920 -14.639 3.262 1.00 . A A . 59 GLU HG3 1 1
4 4495 1 1 59 GLU N N 18.210 -15.533 3.860 1.00 . A A . 59 GLU N 1 1
4 4496 1 1 59 GLU O O 17.787 -13.641 6.654 1.00 . A A . 59 GLU O 1 1
4 4497 1 1 59 GLU OE1 O 22.606 -13.057 5.353 1.00 . A A . 59 GLU OE1 1 1
4 4498 1 1 59 GLU OE2 O 22.703 -15.099 6.159 1.00 . A A . 59 GLU OE2 1 1
4 4499 1 1 60 VAL C C 15.406 -12.374 5.966 1.00 . A A . 60 VAL C 1 1
4 4500 1 1 60 VAL CA C 16.485 -11.781 5.066 1.00 . A A . 60 VAL CA 1 1
4 4501 1 1 60 VAL CB C 15.811 -11.053 3.887 1.00 . A A . 60 VAL CB 1 1
4 4502 1 1 60 VAL CG1 C 16.832 -10.233 3.113 1.00 . A A . 60 VAL CG1 1 1
4 4503 1 1 60 VAL CG2 C 15.113 -12.050 2.975 1.00 . A A . 60 VAL CG2 1 1
4 4504 1 1 60 VAL H H 17.599 -12.879 3.640 1.00 . A A . 60 VAL H 1 1
4 4505 1 1 60 VAL HA H 17.054 -11.057 5.631 1.00 . A A . 60 VAL HA 1 1
4 4506 1 1 60 VAL HB H 15.068 -10.378 4.285 1.00 . A A . 60 VAL HB 1 1
4 4507 1 1 60 VAL HG11 H 17.828 -10.560 3.373 1.00 . A A . 60 VAL HG11 1 1
4 4508 1 1 60 VAL HG12 H 16.673 -10.368 2.053 1.00 . A A . 60 VAL HG12 1 1
4 4509 1 1 60 VAL HG13 H 16.719 -9.188 3.364 1.00 . A A . 60 VAL HG13 1 1
4 4510 1 1 60 VAL HG21 H 14.568 -11.517 2.209 1.00 . A A . 60 VAL HG21 1 1
4 4511 1 1 60 VAL HG22 H 15.849 -12.692 2.514 1.00 . A A . 60 VAL HG22 1 1
4 4512 1 1 60 VAL HG23 H 14.425 -12.649 3.554 1.00 . A A . 60 VAL HG23 1 1
4 4513 1 1 60 VAL N N 17.404 -12.812 4.598 1.00 . A A . 60 VAL N 1 1
4 4514 1 1 60 VAL O O 14.908 -11.710 6.875 1.00 . A A . 60 VAL O 1 1
4 4515 1 1 61 LEU C C 14.570 -14.695 7.868 1.00 . A A . 61 LEU C 1 1
4 4516 1 1 61 LEU CA C 14.031 -14.311 6.494 1.00 . A A . 61 LEU CA 1 1
4 4517 1 1 61 LEU CB C 13.543 -15.560 5.758 1.00 . A A . 61 LEU CB 1 1
4 4518 1 1 61 LEU CD1 C 12.978 -16.579 3.539 1.00 . A A . 61 LEU CD1 1 1
4 4519 1 1 61 LEU CD2 C 11.446 -14.886 4.560 1.00 . A A . 61 LEU CD2 1 1
4 4520 1 1 61 LEU CG C 12.894 -15.324 4.394 1.00 . A A . 61 LEU CG 1 1
4 4521 1 1 61 LEU H H 15.484 -14.105 4.969 1.00 . A A . 61 LEU H 1 1
4 4522 1 1 61 LEU HA H 13.201 -13.632 6.623 1.00 . A A . 61 LEU HA 1 1
4 4523 1 1 61 LEU HB2 H 14.391 -16.211 5.613 1.00 . A A . 61 LEU HB2 1 1
4 4524 1 1 61 LEU HB3 H 12.817 -16.053 6.390 1.00 . A A . 61 LEU HB3 1 1
4 4525 1 1 61 LEU HD11 H 13.979 -16.684 3.150 1.00 . A A . 61 LEU HD11 1 1
4 4526 1 1 61 LEU HD12 H 12.279 -16.503 2.719 1.00 . A A . 61 LEU HD12 1 1
4 4527 1 1 61 LEU HD13 H 12.732 -17.442 4.141 1.00 . A A . 61 LEU HD13 1 1
4 4528 1 1 61 LEU HD21 H 11.410 -13.819 4.725 1.00 . A A . 61 LEU HD21 1 1
4 4529 1 1 61 LEU HD22 H 11.011 -15.396 5.406 1.00 . A A . 61 LEU HD22 1 1
4 4530 1 1 61 LEU HD23 H 10.891 -15.132 3.667 1.00 . A A . 61 LEU HD23 1 1
4 4531 1 1 61 LEU HG H 13.427 -14.535 3.880 1.00 . A A . 61 LEU HG 1 1
4 4532 1 1 61 LEU N N 15.051 -13.627 5.707 1.00 . A A . 61 LEU N 1 1
4 4533 1 1 61 LEU O O 13.897 -14.515 8.882 1.00 . A A . 61 LEU O 1 1
4 4534 1 1 62 GLU C C 16.829 -14.414 9.969 1.00 . A A . 62 GLU C 1 1
4 4535 1 1 62 GLU CA C 16.420 -15.631 9.143 1.00 . A A . 62 GLU CA 1 1
4 4536 1 1 62 GLU CB C 17.644 -16.506 8.862 1.00 . A A . 62 GLU CB 1 1
4 4537 1 1 62 GLU CD C 17.097 -18.769 9.842 1.00 . A A . 62 GLU CD 1 1
4 4538 1 1 62 GLU CG C 17.301 -17.958 8.577 1.00 . A A . 62 GLU CG 1 1
4 4539 1 1 62 GLU H H 16.277 -15.342 7.051 1.00 . A A . 62 GLU H 1 1
4 4540 1 1 62 GLU HA H 15.700 -16.206 9.705 1.00 . A A . 62 GLU HA 1 1
4 4541 1 1 62 GLU HB2 H 18.168 -16.106 8.007 1.00 . A A . 62 GLU HB2 1 1
4 4542 1 1 62 GLU HB3 H 18.298 -16.474 9.721 1.00 . A A . 62 GLU HB3 1 1
4 4543 1 1 62 GLU HG2 H 16.392 -17.993 7.996 1.00 . A A . 62 GLU HG2 1 1
4 4544 1 1 62 GLU HG3 H 18.107 -18.400 8.010 1.00 . A A . 62 GLU HG3 1 1
4 4545 1 1 62 GLU N N 15.790 -15.223 7.893 1.00 . A A . 62 GLU N 1 1
4 4546 1 1 62 GLU O O 16.903 -14.480 11.196 1.00 . A A . 62 GLU O 1 1
4 4547 1 1 62 GLU OE1 O 16.457 -18.251 10.782 1.00 . A A . 62 GLU OE1 1 1
4 4548 1 1 62 GLU OE2 O 17.578 -19.920 9.894 1.00 . A A . 62 GLU OE2 1 1
4 4549 1 1 63 TRP C C 16.301 -11.398 10.615 1.00 . A A . 63 TRP C 1 1
4 4550 1 1 63 TRP CA C 17.497 -12.075 9.955 1.00 . A A . 63 TRP CA 1 1
4 4551 1 1 63 TRP CB C 18.154 -11.119 8.957 1.00 . A A . 63 TRP CB 1 1
4 4552 1 1 63 TRP CD1 C 18.860 -8.901 10.030 1.00 . A A . 63 TRP CD1 1 1
4 4553 1 1 63 TRP CD2 C 20.507 -10.409 9.864 1.00 . A A . 63 TRP CD2 1 1
4 4554 1 1 63 TRP CE2 C 21.023 -9.245 10.466 1.00 . A A . 63 TRP CE2 1 1
4 4555 1 1 63 TRP CE3 C 21.361 -11.496 9.659 1.00 . A A . 63 TRP CE3 1 1
4 4556 1 1 63 TRP CG C 19.122 -10.169 9.594 1.00 . A A . 63 TRP CG 1 1
4 4557 1 1 63 TRP CH2 C 23.168 -10.217 10.648 1.00 . A A . 63 TRP CH2 1 1
4 4558 1 1 63 TRP CZ2 C 22.353 -9.138 10.861 1.00 . A A . 63 TRP CZ2 1 1
4 4559 1 1 63 TRP CZ3 C 22.682 -11.389 10.052 1.00 . A A . 63 TRP CZ3 1 1
4 4560 1 1 63 TRP H H 17.018 -13.317 8.309 1.00 . A A . 63 TRP H 1 1
4 4561 1 1 63 TRP HA H 18.216 -12.333 10.719 1.00 . A A . 63 TRP HA 1 1
4 4562 1 1 63 TRP HB2 H 18.689 -11.694 8.217 1.00 . A A . 63 TRP HB2 1 1
4 4563 1 1 63 TRP HB3 H 17.386 -10.537 8.469 1.00 . A A . 63 TRP HB3 1 1
4 4564 1 1 63 TRP HD1 H 17.895 -8.423 9.963 1.00 . A A . 63 TRP HD1 1 1
4 4565 1 1 63 TRP HE1 H 20.065 -7.437 10.933 1.00 . A A . 63 TRP HE1 1 1
4 4566 1 1 63 TRP HE3 H 21.006 -12.407 9.201 1.00 . A A . 63 TRP HE3 1 1
4 4567 1 1 63 TRP HH2 H 24.206 -10.178 10.939 1.00 . A A . 63 TRP HH2 1 1
4 4568 1 1 63 TRP HZ2 H 22.743 -8.242 11.323 1.00 . A A . 63 TRP HZ2 1 1
4 4569 1 1 63 TRP HZ3 H 23.357 -12.218 9.901 1.00 . A A . 63 TRP HZ3 1 1
4 4570 1 1 63 TRP N N 17.095 -13.307 9.286 1.00 . A A . 63 TRP N 1 1
4 4571 1 1 63 TRP NE1 N 19.999 -8.339 10.555 1.00 . A A . 63 TRP NE1 1 1
4 4572 1 1 63 TRP O O 16.365 -10.999 11.777 1.00 . A A . 63 TRP O 1 1
4 4573 1 1 64 ALA C C 13.529 -11.326 11.659 1.00 . A A . 64 ALA C 1 1
4 4574 1 1 64 ALA CA C 14.000 -10.644 10.379 1.00 . A A . 64 ALA CA 1 1
4 4575 1 1 64 ALA CB C 12.901 -10.676 9.327 1.00 . A A . 64 ALA CB 1 1
4 4576 1 1 64 ALA H H 15.221 -11.608 8.946 1.00 . A A . 64 ALA H 1 1
4 4577 1 1 64 ALA HA H 14.226 -9.610 10.597 1.00 . A A . 64 ALA HA 1 1
4 4578 1 1 64 ALA HB1 H 12.860 -9.721 8.822 1.00 . A A . 64 ALA HB1 1 1
4 4579 1 1 64 ALA HB2 H 13.114 -11.454 8.609 1.00 . A A . 64 ALA HB2 1 1
4 4580 1 1 64 ALA HB3 H 11.953 -10.873 9.803 1.00 . A A . 64 ALA HB3 1 1
4 4581 1 1 64 ALA N N 15.211 -11.271 9.866 1.00 . A A . 64 ALA N 1 1
4 4582 1 1 64 ALA O O 12.940 -10.689 12.532 1.00 . A A . 64 ALA O 1 1
4 4583 1 1 65 GLU C C 14.319 -13.110 14.114 1.00 . A A . 65 GLU C 1 1
4 4584 1 1 65 GLU CA C 13.391 -13.393 12.936 1.00 . A A . 65 GLU CA 1 1
4 4585 1 1 65 GLU CB C 13.395 -14.890 12.619 1.00 . A A . 65 GLU CB 1 1
4 4586 1 1 65 GLU CD C 11.446 -16.377 12.006 1.00 . A A . 65 GLU CD 1 1
4 4587 1 1 65 GLU CG C 12.395 -15.287 11.546 1.00 . A A . 65 GLU CG 1 1
4 4588 1 1 65 GLU H H 14.263 -13.078 11.033 1.00 . A A . 65 GLU H 1 1
4 4589 1 1 65 GLU HA H 12.389 -13.094 13.203 1.00 . A A . 65 GLU HA 1 1
4 4590 1 1 65 GLU HB2 H 14.382 -15.173 12.284 1.00 . A A . 65 GLU HB2 1 1
4 4591 1 1 65 GLU HB3 H 13.159 -15.437 13.520 1.00 . A A . 65 GLU HB3 1 1
4 4592 1 1 65 GLU HG2 H 11.814 -14.418 11.273 1.00 . A A . 65 GLU HG2 1 1
4 4593 1 1 65 GLU HG3 H 12.936 -15.643 10.681 1.00 . A A . 65 GLU HG3 1 1
4 4594 1 1 65 GLU N N 13.791 -12.625 11.763 1.00 . A A . 65 GLU N 1 1
4 4595 1 1 65 GLU O O 13.950 -13.308 15.271 1.00 . A A . 65 GLU O 1 1
4 4596 1 1 65 GLU OE1 O 10.613 -16.103 12.895 1.00 . A A . 65 GLU OE1 1 1
4 4597 1 1 65 GLU OE2 O 11.538 -17.505 11.477 1.00 . A A . 65 GLU OE2 1 1
4 4598 1 1 66 HIS C C 16.069 -11.127 15.664 1.00 . A A . 66 HIS C 1 1
4 4599 1 1 66 HIS CA C 16.509 -12.335 14.842 1.00 . A A . 66 HIS CA 1 1
4 4600 1 1 66 HIS CB C 17.876 -12.066 14.211 1.00 . A A . 66 HIS CB 1 1
4 4601 1 1 66 HIS CD2 C 19.883 -13.697 14.013 1.00 . A A . 66 HIS CD2 1 1
4 4602 1 1 66 HIS CE1 C 20.168 -14.115 16.146 1.00 . A A . 66 HIS CE1 1 1
4 4603 1 1 66 HIS CG C 18.951 -12.990 14.694 1.00 . A A . 66 HIS CG 1 1
4 4604 1 1 66 HIS H H 15.763 -12.509 12.868 1.00 . A A . 66 HIS H 1 1
4 4605 1 1 66 HIS HA H 16.586 -13.191 15.495 1.00 . A A . 66 HIS HA 1 1
4 4606 1 1 66 HIS HB2 H 17.799 -12.179 13.140 1.00 . A A . 66 HIS HB2 1 1
4 4607 1 1 66 HIS HB3 H 18.179 -11.054 14.441 1.00 . A A . 66 HIS HB3 1 1
4 4608 1 1 66 HIS HD1 H 18.637 -12.913 16.776 1.00 . A A . 66 HIS HD1 1 1
4 4609 1 1 66 HIS HD2 H 20.017 -13.715 12.940 1.00 . A A . 66 HIS HD2 1 1
4 4610 1 1 66 HIS HE1 H 20.554 -14.513 17.072 1.00 . A A . 66 HIS HE1 1 1
4 4611 1 1 66 HIS N N 15.527 -12.646 13.809 1.00 . A A . 66 HIS N 1 1
4 4612 1 1 66 HIS ND1 N 19.156 -13.275 16.028 1.00 . A A . 66 HIS ND1 1 1
4 4613 1 1 66 HIS NE2 N 20.626 -14.388 14.938 1.00 . A A . 66 HIS NE2 1 1
4 4614 1 1 66 HIS O O 15.979 -11.198 16.891 1.00 . A A . 66 HIS O 1 1
4 4615 1 1 67 LEU C C 13.957 -8.950 16.212 1.00 . A A . 67 LEU C 1 1
4 4616 1 1 67 LEU CA C 15.367 -8.797 15.650 1.00 . A A . 67 LEU CA 1 1
4 4617 1 1 67 LEU CB C 15.415 -7.618 14.677 1.00 . A A . 67 LEU CB 1 1
4 4618 1 1 67 LEU CD1 C 13.127 -6.765 14.109 1.00 . A A . 67 LEU CD1 1 1
4 4619 1 1 67 LEU CD2 C 14.850 -7.005 12.312 1.00 . A A . 67 LEU CD2 1 1
4 4620 1 1 67 LEU CG C 14.314 -7.578 13.616 1.00 . A A . 67 LEU CG 1 1
4 4621 1 1 67 LEU H H 15.887 -10.025 14.007 1.00 . A A . 67 LEU H 1 1
4 4622 1 1 67 LEU HA H 16.048 -8.608 16.466 1.00 . A A . 67 LEU HA 1 1
4 4623 1 1 67 LEU HB2 H 15.349 -6.709 15.255 1.00 . A A . 67 LEU HB2 1 1
4 4624 1 1 67 LEU HB3 H 16.367 -7.650 14.166 1.00 . A A . 67 LEU HB3 1 1
4 4625 1 1 67 LEU HD11 H 12.223 -7.131 13.645 1.00 . A A . 67 LEU HD11 1 1
4 4626 1 1 67 LEU HD12 H 13.269 -5.726 13.850 1.00 . A A . 67 LEU HD12 1 1
4 4627 1 1 67 LEU HD13 H 13.046 -6.860 15.182 1.00 . A A . 67 LEU HD13 1 1
4 4628 1 1 67 LEU HD21 H 15.745 -6.434 12.511 1.00 . A A . 67 LEU HD21 1 1
4 4629 1 1 67 LEU HD22 H 14.104 -6.363 11.868 1.00 . A A . 67 LEU HD22 1 1
4 4630 1 1 67 LEU HD23 H 15.082 -7.812 11.632 1.00 . A A . 67 LEU HD23 1 1
4 4631 1 1 67 LEU HG H 13.971 -8.585 13.423 1.00 . A A . 67 LEU HG 1 1
4 4632 1 1 67 LEU N N 15.797 -10.021 14.982 1.00 . A A . 67 LEU N 1 1
4 4633 1 1 67 LEU O O 13.631 -8.389 17.258 1.00 . A A . 67 LEU O 1 1
4 4634 1 1 68 ALA C C 11.713 -10.674 17.281 1.00 . A A . 68 ALA C 1 1
4 4635 1 1 68 ALA CA C 11.753 -9.945 15.942 1.00 . A A . 68 ALA CA 1 1
4 4636 1 1 68 ALA CB C 10.994 -10.735 14.886 1.00 . A A . 68 ALA CB 1 1
4 4637 1 1 68 ALA H H 13.444 -10.135 14.685 1.00 . A A . 68 ALA H 1 1
4 4638 1 1 68 ALA HA H 11.272 -8.984 16.052 1.00 . A A . 68 ALA HA 1 1
4 4639 1 1 68 ALA HB1 H 9.966 -10.854 15.197 1.00 . A A . 68 ALA HB1 1 1
4 4640 1 1 68 ALA HB2 H 11.027 -10.204 13.947 1.00 . A A . 68 ALA HB2 1 1
4 4641 1 1 68 ALA HB3 H 11.449 -11.707 14.768 1.00 . A A . 68 ALA HB3 1 1
4 4642 1 1 68 ALA N N 13.126 -9.715 15.511 1.00 . A A . 68 ALA N 1 1
4 4643 1 1 68 ALA O O 10.826 -10.436 18.101 1.00 . A A . 68 ALA O 1 1
4 4644 1 1 69 GLU C C 13.399 -11.503 19.845 1.00 . A A . 69 GLU C 1 1
4 4645 1 1 69 GLU CA C 12.751 -12.326 18.735 1.00 . A A . 69 GLU CA 1 1
4 4646 1 1 69 GLU CB C 13.541 -13.619 18.518 1.00 . A A . 69 GLU CB 1 1
4 4647 1 1 69 GLU CD C 12.326 -15.833 18.569 1.00 . A A . 69 GLU CD 1 1
4 4648 1 1 69 GLU CG C 12.785 -14.666 17.717 1.00 . A A . 69 GLU CG 1 1
4 4649 1 1 69 GLU H H 13.357 -11.707 16.804 1.00 . A A . 69 GLU H 1 1
4 4650 1 1 69 GLU HA H 11.743 -12.576 19.030 1.00 . A A . 69 GLU HA 1 1
4 4651 1 1 69 GLU HB2 H 14.455 -13.384 17.994 1.00 . A A . 69 GLU HB2 1 1
4 4652 1 1 69 GLU HB3 H 13.787 -14.042 19.481 1.00 . A A . 69 GLU HB3 1 1
4 4653 1 1 69 GLU HG2 H 11.918 -14.203 17.271 1.00 . A A . 69 GLU HG2 1 1
4 4654 1 1 69 GLU HG3 H 13.432 -15.041 16.938 1.00 . A A . 69 GLU HG3 1 1
4 4655 1 1 69 GLU N N 12.678 -11.562 17.495 1.00 . A A . 69 GLU N 1 1
4 4656 1 1 69 GLU O O 13.204 -11.776 21.029 1.00 . A A . 69 GLU O 1 1
4 4657 1 1 69 GLU OE1 O 13.072 -16.225 19.491 1.00 . A A . 69 GLU OE1 1 1
4 4658 1 1 69 GLU OE2 O 11.221 -16.355 18.313 1.00 . A A . 69 GLU OE2 1 1
4 4659 1 1 70 TRP C C 13.902 -9.224 21.539 1.00 . A A . 70 TRP C 1 1
4 4660 1 1 70 TRP CA C 14.846 -9.631 20.413 1.00 . A A . 70 TRP CA 1 1
4 4661 1 1 70 TRP CB C 15.393 -8.386 19.714 1.00 . A A . 70 TRP CB 1 1
4 4662 1 1 70 TRP CD1 C 17.499 -7.552 20.912 1.00 . A A . 70 TRP CD1 1 1
4 4663 1 1 70 TRP CD2 C 15.650 -6.376 21.375 1.00 . A A . 70 TRP CD2 1 1
4 4664 1 1 70 TRP CE2 C 16.728 -5.820 22.092 1.00 . A A . 70 TRP CE2 1 1
4 4665 1 1 70 TRP CE3 C 14.384 -5.800 21.508 1.00 . A A . 70 TRP CE3 1 1
4 4666 1 1 70 TRP CG C 16.165 -7.482 20.627 1.00 . A A . 70 TRP CG 1 1
4 4667 1 1 70 TRP CH2 C 15.324 -4.174 23.040 1.00 . A A . 70 TRP CH2 1 1
4 4668 1 1 70 TRP CZ2 C 16.575 -4.717 22.928 1.00 . A A . 70 TRP CZ2 1 1
4 4669 1 1 70 TRP CZ3 C 14.234 -4.706 22.339 1.00 . A A . 70 TRP CZ3 1 1
4 4670 1 1 70 TRP H H 14.286 -10.327 18.493 1.00 . A A . 70 TRP H 1 1
4 4671 1 1 70 TRP HA H 15.671 -10.188 20.834 1.00 . A A . 70 TRP HA 1 1
4 4672 1 1 70 TRP HB2 H 16.049 -8.689 18.912 1.00 . A A . 70 TRP HB2 1 1
4 4673 1 1 70 TRP HB3 H 14.568 -7.821 19.304 1.00 . A A . 70 TRP HB3 1 1
4 4674 1 1 70 TRP HD1 H 18.172 -8.288 20.500 1.00 . A A . 70 TRP HD1 1 1
4 4675 1 1 70 TRP HE1 H 18.744 -6.396 22.148 1.00 . A A . 70 TRP HE1 1 1
4 4676 1 1 70 TRP HE3 H 13.531 -6.196 20.977 1.00 . A A . 70 TRP HE3 1 1
4 4677 1 1 70 TRP HH2 H 15.160 -3.319 23.678 1.00 . A A . 70 TRP HH2 1 1
4 4678 1 1 70 TRP HZ2 H 17.405 -4.295 23.474 1.00 . A A . 70 TRP HZ2 1 1
4 4679 1 1 70 TRP HZ3 H 13.262 -4.248 22.455 1.00 . A A . 70 TRP HZ3 1 1
4 4680 1 1 70 TRP N N 14.169 -10.495 19.452 1.00 . A A . 70 TRP N 1 1
4 4681 1 1 70 TRP NE1 N 17.844 -6.555 21.793 1.00 . A A . 70 TRP NE1 1 1
4 4682 1 1 70 TRP O O 14.309 -9.122 22.696 1.00 . A A . 70 TRP O 1 1
4 4683 1 1 71 ILE C C 11.644 -9.539 23.374 1.00 . A A . 71 ILE C 1 1
4 4684 1 1 71 ILE CA C 11.639 -8.597 22.175 1.00 . A A . 71 ILE CA 1 1
4 4685 1 1 71 ILE CB C 10.227 -8.573 21.561 1.00 . A A . 71 ILE CB 1 1
4 4686 1 1 71 ILE CD1 C 8.660 -9.900 20.057 1.00 . A A . 71 ILE CD1 1 1
4 4687 1 1 71 ILE CG1 C 9.902 -9.924 20.920 1.00 . A A . 71 ILE CG1 1 1
4 4688 1 1 71 ILE CG2 C 10.113 -7.453 20.536 1.00 . A A . 71 ILE CG2 1 1
4 4689 1 1 71 ILE H H 12.377 -9.089 20.253 1.00 . A A . 71 ILE H 1 1
4 4690 1 1 71 ILE HA H 11.880 -7.599 22.513 1.00 . A A . 71 ILE HA 1 1
4 4691 1 1 71 ILE HB H 9.518 -8.378 22.351 1.00 . A A . 71 ILE HB 1 1
4 4692 1 1 71 ILE HD11 H 7.942 -9.211 20.478 1.00 . A A . 71 ILE HD11 1 1
4 4693 1 1 71 ILE HD12 H 8.920 -9.581 19.059 1.00 . A A . 71 ILE HD12 1 1
4 4694 1 1 71 ILE HD13 H 8.229 -10.889 20.018 1.00 . A A . 71 ILE HD13 1 1
4 4695 1 1 71 ILE HG12 H 10.730 -10.229 20.300 1.00 . A A . 71 ILE HG12 1 1
4 4696 1 1 71 ILE HG13 H 9.752 -10.656 21.699 1.00 . A A . 71 ILE HG13 1 1
4 4697 1 1 71 ILE HG21 H 9.072 -7.271 20.316 1.00 . A A . 71 ILE HG21 1 1
4 4698 1 1 71 ILE HG22 H 10.559 -6.555 20.935 1.00 . A A . 71 ILE HG22 1 1
4 4699 1 1 71 ILE HG23 H 10.628 -7.740 19.632 1.00 . A A . 71 ILE HG23 1 1
4 4700 1 1 71 ILE N N 12.640 -8.992 21.192 1.00 . A A . 71 ILE N 1 1
4 4701 1 1 71 ILE O O 11.585 -9.100 24.523 1.00 . A A . 71 ILE O 1 1
4 4702 1 1 72 LEU C C 13.072 -11.851 24.880 1.00 . A A . 72 LEU C 1 1
4 4703 1 1 72 LEU CA C 11.730 -11.843 24.155 1.00 . A A . 72 LEU CA 1 1
4 4704 1 1 72 LEU CB C 11.444 -13.228 23.571 1.00 . A A . 72 LEU CB 1 1
4 4705 1 1 72 LEU CD1 C 10.567 -13.787 21.291 1.00 . A A . 72 LEU CD1 1 1
4 4706 1 1 72 LEU CD2 C 9.197 -14.310 23.317 1.00 . A A . 72 LEU CD2 1 1
4 4707 1 1 72 LEU CG C 10.195 -13.343 22.697 1.00 . A A . 72 LEU CG 1 1
4 4708 1 1 72 LEU H H 11.759 -11.126 22.164 1.00 . A A . 72 LEU H 1 1
4 4709 1 1 72 LEU HA H 10.953 -11.592 24.862 1.00 . A A . 72 LEU HA 1 1
4 4710 1 1 72 LEU HB2 H 12.294 -13.516 22.972 1.00 . A A . 72 LEU HB2 1 1
4 4711 1 1 72 LEU HB3 H 11.336 -13.918 24.396 1.00 . A A . 72 LEU HB3 1 1
4 4712 1 1 72 LEU HD11 H 9.882 -13.347 20.582 1.00 . A A . 72 LEU HD11 1 1
4 4713 1 1 72 LEU HD12 H 10.509 -14.864 21.226 1.00 . A A . 72 LEU HD12 1 1
4 4714 1 1 72 LEU HD13 H 11.574 -13.467 21.067 1.00 . A A . 72 LEU HD13 1 1
4 4715 1 1 72 LEU HD21 H 9.066 -14.071 24.362 1.00 . A A . 72 LEU HD21 1 1
4 4716 1 1 72 LEU HD22 H 9.568 -15.320 23.223 1.00 . A A . 72 LEU HD22 1 1
4 4717 1 1 72 LEU HD23 H 8.249 -14.226 22.806 1.00 . A A . 72 LEU HD23 1 1
4 4718 1 1 72 LEU HG H 9.722 -12.373 22.626 1.00 . A A . 72 LEU HG 1 1
4 4719 1 1 72 LEU N N 11.715 -10.837 23.099 1.00 . A A . 72 LEU N 1 1
4 4720 1 1 72 LEU O O 13.127 -11.998 26.101 1.00 . A A . 72 LEU O 1 1
4 4721 1 1 73 GLU C C 15.606 -10.623 25.789 1.00 . A A . 73 GLU C 1 1
4 4722 1 1 73 GLU CA C 15.492 -11.679 24.692 1.00 . A A . 73 GLU CA 1 1
4 4723 1 1 73 GLU CB C 16.532 -11.412 23.602 1.00 . A A . 73 GLU CB 1 1
4 4724 1 1 73 GLU CD C 18.624 -12.467 22.658 1.00 . A A . 73 GLU CD 1 1
4 4725 1 1 73 GLU CG C 17.898 -12.006 23.906 1.00 . A A . 73 GLU CG 1 1
4 4726 1 1 73 GLU H H 14.042 -11.578 23.153 1.00 . A A . 73 GLU H 1 1
4 4727 1 1 73 GLU HA H 15.677 -12.650 25.124 1.00 . A A . 73 GLU HA 1 1
4 4728 1 1 73 GLU HB2 H 16.178 -11.833 22.673 1.00 . A A . 73 GLU HB2 1 1
4 4729 1 1 73 GLU HB3 H 16.646 -10.345 23.484 1.00 . A A . 73 GLU HB3 1 1
4 4730 1 1 73 GLU HG2 H 18.500 -11.258 24.399 1.00 . A A . 73 GLU HG2 1 1
4 4731 1 1 73 GLU HG3 H 17.769 -12.853 24.564 1.00 . A A . 73 GLU HG3 1 1
4 4732 1 1 73 GLU N N 14.150 -11.691 24.120 1.00 . A A . 73 GLU N 1 1
4 4733 1 1 73 GLU O O 16.392 -10.768 26.725 1.00 . A A . 73 GLU O 1 1
4 4734 1 1 73 GLU OE1 O 18.758 -11.659 21.716 1.00 . A A . 73 GLU OE1 1 1
4 4735 1 1 73 GLU OE2 O 19.060 -13.637 22.624 1.00 . A A . 73 GLU OE2 1 1
4 4736 1 1 74 HIS C C 16.216 -7.855 26.746 1.00 . A A . 74 HIS C 1 1
4 4737 1 1 74 HIS CA C 14.829 -8.481 26.645 1.00 . A A . 74 HIS CA 1 1
4 4738 1 1 74 HIS CB C 14.390 -9.001 28.014 1.00 . A A . 74 HIS CB 1 1
4 4739 1 1 74 HIS CD2 C 13.695 -6.604 28.719 1.00 . A A . 74 HIS CD2 1 1
4 4740 1 1 74 HIS CE1 C 12.975 -7.060 30.739 1.00 . A A . 74 HIS CE1 1 1
4 4741 1 1 74 HIS CG C 13.848 -7.935 28.915 1.00 . A A . 74 HIS CG 1 1
4 4742 1 1 74 HIS H H 14.211 -9.503 24.896 1.00 . A A . 74 HIS H 1 1
4 4743 1 1 74 HIS HA H 14.130 -7.727 26.315 1.00 . A A . 74 HIS HA 1 1
4 4744 1 1 74 HIS HB2 H 13.618 -9.745 27.879 1.00 . A A . 74 HIS HB2 1 1
4 4745 1 1 74 HIS HB3 H 15.238 -9.455 28.508 1.00 . A A . 74 HIS HB3 1 1
4 4746 1 1 74 HIS HD1 H 13.367 -9.064 30.627 1.00 . A A . 74 HIS HD1 1 1
4 4747 1 1 74 HIS HD2 H 13.953 -6.053 27.825 1.00 . A A . 74 HIS HD2 1 1
4 4748 1 1 74 HIS HE1 H 12.563 -6.953 31.731 1.00 . A A . 74 HIS HE1 1 1
4 4749 1 1 74 HIS N N 14.817 -9.561 25.665 1.00 . A A . 74 HIS N 1 1
4 4750 1 1 74 HIS ND1 N 13.389 -8.188 30.190 1.00 . A A . 74 HIS ND1 1 1
4 4751 1 1 74 HIS NE2 N 13.150 -6.083 29.867 1.00 . A A . 74 HIS NE2 1 1
4 4752 1 1 74 HIS O O 16.675 -7.187 25.818 1.00 . A A . 74 HIS O 1 1
5 4753 1 1 1 MET C C 3.316 -3.781 -3.388 1.00 . A A . 1 MET C 1 1
5 4754 1 1 1 MET CA C 3.035 -2.418 -2.763 1.00 . A A . 1 MET CA 1 1
5 4755 1 1 1 MET CB C 2.116 -2.580 -1.550 1.00 . A A . 1 MET CB 1 1
5 4756 1 1 1 MET CE C -1.992 -3.079 -1.282 1.00 . A A . 1 MET CE 1 1
5 4757 1 1 1 MET CG C 0.706 -3.020 -1.911 1.00 . A A . 1 MET CG 1 1
5 4758 1 1 1 MET H1 H 1.727 -0.901 -3.445 1.00 . A A . 1 MET H1 1 1
5 4759 1 1 1 MET HA H 3.969 -1.984 -2.439 1.00 . A A . 1 MET HA 1 1
5 4760 1 1 1 MET HB2 H 2.541 -3.319 -0.887 1.00 . A A . 1 MET HB2 1 1
5 4761 1 1 1 MET HB3 H 2.053 -1.635 -1.032 1.00 . A A . 1 MET HB3 1 1
5 4762 1 1 1 MET HE1 H -2.277 -2.064 -1.516 1.00 . A A . 1 MET HE1 1 1
5 4763 1 1 1 MET HE2 H -1.940 -3.657 -2.192 1.00 . A A . 1 MET HE2 1 1
5 4764 1 1 1 MET HE3 H -2.725 -3.516 -0.620 1.00 . A A . 1 MET HE3 1 1
5 4765 1 1 1 MET HG2 H 0.299 -2.324 -2.629 1.00 . A A . 1 MET HG2 1 1
5 4766 1 1 1 MET HG3 H 0.753 -4.004 -2.353 1.00 . A A . 1 MET HG3 1 1
5 4767 1 1 1 MET N N 2.435 -1.514 -3.736 1.00 . A A . 1 MET N 1 1
5 4768 1 1 1 MET O O 2.855 -4.076 -4.490 1.00 . A A . 1 MET O 1 1
5 4769 1 1 1 MET SD S -0.390 -3.080 -0.481 1.00 . A A . 1 MET SD 1 1
5 4770 1 1 2 GLY C C 5.866 -6.056 -3.566 1.00 . A A . 2 GLY C 1 1
5 4771 1 1 2 GLY CA C 4.406 -5.930 -3.180 1.00 . A A . 2 GLY CA 1 1
5 4772 1 1 2 GLY H H 4.417 -4.319 -1.805 1.00 . A A . 2 GLY H 1 1
5 4773 1 1 2 GLY HA2 H 4.182 -6.659 -2.416 1.00 . A A . 2 GLY HA2 1 1
5 4774 1 1 2 GLY HA3 H 3.797 -6.134 -4.048 1.00 . A A . 2 GLY HA3 1 1
5 4775 1 1 2 GLY N N 4.076 -4.608 -2.677 1.00 . A A . 2 GLY N 1 1
5 4776 1 1 2 GLY O O 6.191 -6.573 -4.635 1.00 . A A . 2 GLY O 1 1
5 4777 1 1 3 THR C C 8.940 -6.156 -1.733 1.00 . A A . 3 THR C 1 1
5 4778 1 1 3 THR CA C 8.184 -5.639 -2.951 1.00 . A A . 3 THR CA 1 1
5 4779 1 1 3 THR CB C 8.742 -4.257 -3.340 1.00 . A A . 3 THR CB 1 1
5 4780 1 1 3 THR CG2 C 8.394 -3.918 -4.781 1.00 . A A . 3 THR CG2 1 1
5 4781 1 1 3 THR H H 6.429 -5.179 -1.860 1.00 . A A . 3 THR H 1 1
5 4782 1 1 3 THR HA H 8.347 -6.315 -3.778 1.00 . A A . 3 THR HA 1 1
5 4783 1 1 3 THR HB H 9.818 -4.280 -3.241 1.00 . A A . 3 THR HB 1 1
5 4784 1 1 3 THR HG1 H 8.572 -3.376 -1.583 1.00 . A A . 3 THR HG1 1 1
5 4785 1 1 3 THR HG21 H 8.640 -2.885 -4.977 1.00 . A A . 3 THR HG21 1 1
5 4786 1 1 3 THR HG22 H 7.337 -4.072 -4.941 1.00 . A A . 3 THR HG22 1 1
5 4787 1 1 3 THR HG23 H 8.956 -4.555 -5.447 1.00 . A A . 3 THR HG23 1 1
5 4788 1 1 3 THR N N 6.750 -5.580 -2.695 1.00 . A A . 3 THR N 1 1
5 4789 1 1 3 THR O O 8.555 -5.890 -0.594 1.00 . A A . 3 THR O 1 1
5 4790 1 1 3 THR OG1 O 8.215 -3.252 -2.466 1.00 . A A . 3 THR OG1 1 1
5 4791 1 1 4 ILE C C 11.224 -6.365 0.097 1.00 . A A . 4 ILE C 1 1
5 4792 1 1 4 ILE CA C 10.827 -7.447 -0.901 1.00 . A A . 4 ILE CA 1 1
5 4793 1 1 4 ILE CB C 12.100 -8.123 -1.444 1.00 . A A . 4 ILE CB 1 1
5 4794 1 1 4 ILE CD1 C 10.840 -10.304 -1.806 1.00 . A A . 4 ILE CD1 1 1
5 4795 1 1 4 ILE CG1 C 11.734 -9.246 -2.415 1.00 . A A . 4 ILE CG1 1 1
5 4796 1 1 4 ILE CG2 C 12.944 -8.660 -0.297 1.00 . A A . 4 ILE CG2 1 1
5 4797 1 1 4 ILE H H 10.272 -7.072 -2.909 1.00 . A A . 4 ILE H 1 1
5 4798 1 1 4 ILE HA H 10.237 -8.194 -0.391 1.00 . A A . 4 ILE HA 1 1
5 4799 1 1 4 ILE HB H 12.680 -7.378 -1.967 1.00 . A A . 4 ILE HB 1 1
5 4800 1 1 4 ILE HD11 H 10.710 -10.102 -0.753 1.00 . A A . 4 ILE HD11 1 1
5 4801 1 1 4 ILE HD12 H 9.878 -10.290 -2.297 1.00 . A A . 4 ILE HD12 1 1
5 4802 1 1 4 ILE HD13 H 11.295 -11.275 -1.932 1.00 . A A . 4 ILE HD13 1 1
5 4803 1 1 4 ILE HG12 H 11.217 -8.826 -3.264 1.00 . A A . 4 ILE HG12 1 1
5 4804 1 1 4 ILE HG13 H 12.639 -9.729 -2.753 1.00 . A A . 4 ILE HG13 1 1
5 4805 1 1 4 ILE HG21 H 13.094 -9.722 -0.429 1.00 . A A . 4 ILE HG21 1 1
5 4806 1 1 4 ILE HG22 H 13.900 -8.161 -0.290 1.00 . A A . 4 ILE HG22 1 1
5 4807 1 1 4 ILE HG23 H 12.436 -8.482 0.638 1.00 . A A . 4 ILE HG23 1 1
5 4808 1 1 4 ILE N N 10.016 -6.895 -1.980 1.00 . A A . 4 ILE N 1 1
5 4809 1 1 4 ILE O O 11.201 -6.585 1.308 1.00 . A A . 4 ILE O 1 1
5 4810 1 1 5 ASP C C 10.926 -3.789 1.484 1.00 . A A . 5 ASP C 1 1
5 4811 1 1 5 ASP CA C 11.987 -4.078 0.427 1.00 . A A . 5 ASP CA 1 1
5 4812 1 1 5 ASP CB C 12.232 -2.830 -0.422 1.00 . A A . 5 ASP CB 1 1
5 4813 1 1 5 ASP CG C 13.584 -2.200 -0.151 1.00 . A A . 5 ASP CG 1 1
5 4814 1 1 5 ASP H H 11.585 -5.082 -1.393 1.00 . A A . 5 ASP H 1 1
5 4815 1 1 5 ASP HA H 12.907 -4.350 0.923 1.00 . A A . 5 ASP HA 1 1
5 4816 1 1 5 ASP HB2 H 12.184 -3.099 -1.468 1.00 . A A . 5 ASP HB2 1 1
5 4817 1 1 5 ASP HB3 H 11.465 -2.100 -0.207 1.00 . A A . 5 ASP HB3 1 1
5 4818 1 1 5 ASP N N 11.587 -5.196 -0.419 1.00 . A A . 5 ASP N 1 1
5 4819 1 1 5 ASP O O 11.237 -3.320 2.579 1.00 . A A . 5 ASP O 1 1
5 4820 1 1 5 ASP OD1 O 14.597 -2.734 -0.648 1.00 . A A . 5 ASP OD1 1 1
5 4821 1 1 5 ASP OD2 O 13.629 -1.174 0.560 1.00 . A A . 5 ASP OD2 1 1
5 4822 1 1 6 ASP C C 8.706 -4.708 3.317 1.00 . A A . 6 ASP C 1 1
5 4823 1 1 6 ASP CA C 8.564 -3.843 2.068 1.00 . A A . 6 ASP CA 1 1
5 4824 1 1 6 ASP CB C 7.231 -4.137 1.378 1.00 . A A . 6 ASP CB 1 1
5 4825 1 1 6 ASP CG C 6.144 -3.160 1.779 1.00 . A A . 6 ASP CG 1 1
5 4826 1 1 6 ASP H H 9.487 -4.445 0.261 1.00 . A A . 6 ASP H 1 1
5 4827 1 1 6 ASP HA H 8.586 -2.804 2.361 1.00 . A A . 6 ASP HA 1 1
5 4828 1 1 6 ASP HB2 H 7.366 -4.078 0.308 1.00 . A A . 6 ASP HB2 1 1
5 4829 1 1 6 ASP HB3 H 6.909 -5.134 1.641 1.00 . A A . 6 ASP HB3 1 1
5 4830 1 1 6 ASP N N 9.672 -4.072 1.148 1.00 . A A . 6 ASP N 1 1
5 4831 1 1 6 ASP O O 8.316 -4.304 4.412 1.00 . A A . 6 ASP O 1 1
5 4832 1 1 6 ASP OD1 O 5.613 -3.290 2.901 1.00 . A A . 6 ASP OD1 1 1
5 4833 1 1 6 ASP OD2 O 5.823 -2.264 0.969 1.00 . A A . 6 ASP OD2 1 1
5 4834 1 1 7 ALA C C 10.476 -6.273 5.253 1.00 . A A . 7 ALA C 1 1
5 4835 1 1 7 ALA CA C 9.461 -6.822 4.256 1.00 . A A . 7 ALA CA 1 1
5 4836 1 1 7 ALA CB C 9.907 -8.183 3.742 1.00 . A A . 7 ALA CB 1 1
5 4837 1 1 7 ALA H H 9.557 -6.166 2.246 1.00 . A A . 7 ALA H 1 1
5 4838 1 1 7 ALA HA H 8.511 -6.947 4.756 1.00 . A A . 7 ALA HA 1 1
5 4839 1 1 7 ALA HB1 H 10.693 -8.052 3.012 1.00 . A A . 7 ALA HB1 1 1
5 4840 1 1 7 ALA HB2 H 10.276 -8.776 4.565 1.00 . A A . 7 ALA HB2 1 1
5 4841 1 1 7 ALA HB3 H 9.069 -8.686 3.282 1.00 . A A . 7 ALA HB3 1 1
5 4842 1 1 7 ALA N N 9.267 -5.901 3.143 1.00 . A A . 7 ALA N 1 1
5 4843 1 1 7 ALA O O 10.227 -6.251 6.458 1.00 . A A . 7 ALA O 1 1
5 4844 1 1 8 PHE C C 12.226 -3.976 6.237 1.00 . A A . 8 PHE C 1 1
5 4845 1 1 8 PHE CA C 12.674 -5.283 5.589 1.00 . A A . 8 PHE CA 1 1
5 4846 1 1 8 PHE CB C 13.945 -5.050 4.770 1.00 . A A . 8 PHE CB 1 1
5 4847 1 1 8 PHE CD1 C 14.225 -7.507 4.346 1.00 . A A . 8 PHE CD1 1 1
5 4848 1 1 8 PHE CD2 C 14.723 -5.988 2.577 1.00 . A A . 8 PHE CD2 1 1
5 4849 1 1 8 PHE CE1 C 14.556 -8.572 3.529 1.00 . A A . 8 PHE CE1 1 1
5 4850 1 1 8 PHE CE2 C 15.055 -7.049 1.755 1.00 . A A . 8 PHE CE2 1 1
5 4851 1 1 8 PHE CG C 14.305 -6.205 3.880 1.00 . A A . 8 PHE CG 1 1
5 4852 1 1 8 PHE CZ C 14.970 -8.342 2.231 1.00 . A A . 8 PHE CZ 1 1
5 4853 1 1 8 PHE H H 11.760 -5.875 3.773 1.00 . A A . 8 PHE H 1 1
5 4854 1 1 8 PHE HA H 12.882 -6.003 6.365 1.00 . A A . 8 PHE HA 1 1
5 4855 1 1 8 PHE HB2 H 13.809 -4.180 4.146 1.00 . A A . 8 PHE HB2 1 1
5 4856 1 1 8 PHE HB3 H 14.772 -4.879 5.444 1.00 . A A . 8 PHE HB3 1 1
5 4857 1 1 8 PHE HD1 H 13.900 -7.689 5.360 1.00 . A A . 8 PHE HD1 1 1
5 4858 1 1 8 PHE HD2 H 14.789 -4.976 2.203 1.00 . A A . 8 PHE HD2 1 1
5 4859 1 1 8 PHE HE1 H 14.489 -9.582 3.904 1.00 . A A . 8 PHE HE1 1 1
5 4860 1 1 8 PHE HE2 H 15.378 -6.865 0.741 1.00 . A A . 8 PHE HE2 1 1
5 4861 1 1 8 PHE HZ H 15.230 -9.172 1.591 1.00 . A A . 8 PHE HZ 1 1
5 4862 1 1 8 PHE N N 11.620 -5.831 4.742 1.00 . A A . 8 PHE N 1 1
5 4863 1 1 8 PHE O O 12.631 -3.654 7.354 1.00 . A A . 8 PHE O 1 1
5 4864 1 1 9 ARG C C 9.773 -2.175 7.051 1.00 . A A . 9 ARG C 1 1
5 4865 1 1 9 ARG CA C 10.887 -1.954 6.031 1.00 . A A . 9 ARG CA 1 1
5 4866 1 1 9 ARG CB C 10.373 -1.091 4.877 1.00 . A A . 9 ARG CB 1 1
5 4867 1 1 9 ARG CD C 10.867 -0.216 2.574 1.00 . A A . 9 ARG CD 1 1
5 4868 1 1 9 ARG CG C 11.458 -0.676 3.898 1.00 . A A . 9 ARG CG 1 1
5 4869 1 1 9 ARG CZ C 11.969 1.957 2.243 1.00 . A A . 9 ARG CZ 1 1
5 4870 1 1 9 ARG H H 11.101 -3.537 4.643 1.00 . A A . 9 ARG H 1 1
5 4871 1 1 9 ARG HA H 11.705 -1.443 6.515 1.00 . A A . 9 ARG HA 1 1
5 4872 1 1 9 ARG HB2 H 9.622 -1.646 4.334 1.00 . A A . 9 ARG HB2 1 1
5 4873 1 1 9 ARG HB3 H 9.924 -0.198 5.284 1.00 . A A . 9 ARG HB3 1 1
5 4874 1 1 9 ARG HD2 H 10.691 -1.082 1.953 1.00 . A A . 9 ARG HD2 1 1
5 4875 1 1 9 ARG HD3 H 9.930 0.285 2.768 1.00 . A A . 9 ARG HD3 1 1
5 4876 1 1 9 ARG HE H 12.219 0.362 1.072 1.00 . A A . 9 ARG HE 1 1
5 4877 1 1 9 ARG HG2 H 12.026 0.136 4.327 1.00 . A A . 9 ARG HG2 1 1
5 4878 1 1 9 ARG HG3 H 12.109 -1.518 3.718 1.00 . A A . 9 ARG HG3 1 1
5 4879 1 1 9 ARG HH11 H 10.737 1.863 3.842 1.00 . A A . 9 ARG HH11 1 1
5 4880 1 1 9 ARG HH12 H 11.521 3.389 3.597 1.00 . A A . 9 ARG HH12 1 1
5 4881 1 1 9 ARG HH21 H 13.256 2.366 0.739 1.00 . A A . 9 ARG HH21 1 1
5 4882 1 1 9 ARG HH22 H 12.952 3.674 1.832 1.00 . A A . 9 ARG HH22 1 1
5 4883 1 1 9 ARG N N 11.388 -3.227 5.527 1.00 . A A . 9 ARG N 1 1
5 4884 1 1 9 ARG NE N 11.757 0.701 1.866 1.00 . A A . 9 ARG NE 1 1
5 4885 1 1 9 ARG NH1 N 11.358 2.443 3.315 1.00 . A A . 9 ARG NH1 1 1
5 4886 1 1 9 ARG NH2 N 12.794 2.729 1.547 1.00 . A A . 9 ARG NH2 1 1
5 4887 1 1 9 ARG O O 9.623 -1.403 7.998 1.00 . A A . 9 ARG O 1 1
5 4888 1 1 10 ALA C C 8.411 -4.173 9.046 1.00 . A A . 10 ALA C 1 1
5 4889 1 1 10 ALA CA C 7.895 -3.555 7.751 1.00 . A A . 10 ALA CA 1 1
5 4890 1 1 10 ALA CB C 6.912 -4.495 7.070 1.00 . A A . 10 ALA CB 1 1
5 4891 1 1 10 ALA H H 9.163 -3.810 6.076 1.00 . A A . 10 ALA H 1 1
5 4892 1 1 10 ALA HA H 7.375 -2.637 7.985 1.00 . A A . 10 ALA HA 1 1
5 4893 1 1 10 ALA HB1 H 6.428 -3.979 6.254 1.00 . A A . 10 ALA HB1 1 1
5 4894 1 1 10 ALA HB2 H 7.442 -5.356 6.690 1.00 . A A . 10 ALA HB2 1 1
5 4895 1 1 10 ALA HB3 H 6.168 -4.817 7.784 1.00 . A A . 10 ALA HB3 1 1
5 4896 1 1 10 ALA N N 8.994 -3.232 6.849 1.00 . A A . 10 ALA N 1 1
5 4897 1 1 10 ALA O O 7.766 -4.078 10.091 1.00 . A A . 10 ALA O 1 1
5 4898 1 1 11 ILE C C 10.228 -4.478 11.320 1.00 . A A . 11 ILE C 1 1
5 4899 1 1 11 ILE CA C 10.179 -5.439 10.137 1.00 . A A . 11 ILE CA 1 1
5 4900 1 1 11 ILE CB C 11.605 -5.936 9.835 1.00 . A A . 11 ILE CB 1 1
5 4901 1 1 11 ILE CD1 C 11.475 -8.437 10.284 1.00 . A A . 11 ILE CD1 1 1
5 4902 1 1 11 ILE CG1 C 11.974 -7.093 10.766 1.00 . A A . 11 ILE CG1 1 1
5 4903 1 1 11 ILE CG2 C 12.604 -4.796 9.977 1.00 . A A . 11 ILE CG2 1 1
5 4904 1 1 11 ILE H H 10.044 -4.847 8.110 1.00 . A A . 11 ILE H 1 1
5 4905 1 1 11 ILE HA H 9.572 -6.292 10.404 1.00 . A A . 11 ILE HA 1 1
5 4906 1 1 11 ILE HB H 11.633 -6.282 8.813 1.00 . A A . 11 ILE HB 1 1
5 4907 1 1 11 ILE HD11 H 10.638 -8.293 9.616 1.00 . A A . 11 ILE HD11 1 1
5 4908 1 1 11 ILE HD12 H 12.269 -8.949 9.759 1.00 . A A . 11 ILE HD12 1 1
5 4909 1 1 11 ILE HD13 H 11.162 -9.030 11.130 1.00 . A A . 11 ILE HD13 1 1
5 4910 1 1 11 ILE HG12 H 13.047 -7.149 10.852 1.00 . A A . 11 ILE HG12 1 1
5 4911 1 1 11 ILE HG13 H 11.547 -6.910 11.741 1.00 . A A . 11 ILE HG13 1 1
5 4912 1 1 11 ILE HG21 H 12.168 -3.886 9.592 1.00 . A A . 11 ILE HG21 1 1
5 4913 1 1 11 ILE HG22 H 12.852 -4.663 11.019 1.00 . A A . 11 ILE HG22 1 1
5 4914 1 1 11 ILE HG23 H 13.499 -5.030 9.420 1.00 . A A . 11 ILE HG23 1 1
5 4915 1 1 11 ILE N N 9.577 -4.806 8.971 1.00 . A A . 11 ILE N 1 1
5 4916 1 1 11 ILE O O 10.190 -4.899 12.476 1.00 . A A . 11 ILE O 1 1
5 4917 1 1 12 GLU C C 9.181 -2.301 13.019 1.00 . A A . 12 GLU C 1 1
5 4918 1 1 12 GLU CA C 10.362 -2.164 12.063 1.00 . A A . 12 GLU CA 1 1
5 4919 1 1 12 GLU CB C 10.367 -0.768 11.438 1.00 . A A . 12 GLU CB 1 1
5 4920 1 1 12 GLU CD C 11.041 1.619 11.920 1.00 . A A . 12 GLU CD 1 1
5 4921 1 1 12 GLU CG C 11.425 0.155 12.020 1.00 . A A . 12 GLU CG 1 1
5 4922 1 1 12 GLU H H 10.336 -2.911 10.082 1.00 . A A . 12 GLU H 1 1
5 4923 1 1 12 GLU HA H 11.277 -2.303 12.618 1.00 . A A . 12 GLU HA 1 1
5 4924 1 1 12 GLU HB2 H 10.545 -0.862 10.377 1.00 . A A . 12 GLU HB2 1 1
5 4925 1 1 12 GLU HB3 H 9.400 -0.314 11.593 1.00 . A A . 12 GLU HB3 1 1
5 4926 1 1 12 GLU HG2 H 11.568 -0.093 13.060 1.00 . A A . 12 GLU HG2 1 1
5 4927 1 1 12 GLU HG3 H 12.351 0.004 11.484 1.00 . A A . 12 GLU HG3 1 1
5 4928 1 1 12 GLU N N 10.310 -3.185 11.023 1.00 . A A . 12 GLU N 1 1
5 4929 1 1 12 GLU O O 9.344 -2.236 14.238 1.00 . A A . 12 GLU O 1 1
5 4930 1 1 12 GLU OE1 O 10.592 2.041 10.833 1.00 . A A . 12 GLU OE1 1 1
5 4931 1 1 12 GLU OE2 O 11.189 2.342 12.927 1.00 . A A . 12 GLU OE2 1 1
5 4932 1 1 13 ARG C C 6.854 -3.883 14.132 1.00 . A A . 13 ARG C 1 1
5 4933 1 1 13 ARG CA C 6.782 -2.633 13.259 1.00 . A A . 13 ARG CA 1 1
5 4934 1 1 13 ARG CB C 5.550 -2.701 12.355 1.00 . A A . 13 ARG CB 1 1
5 4935 1 1 13 ARG CD C 4.315 -0.590 11.775 1.00 . A A . 13 ARG CD 1 1
5 4936 1 1 13 ARG CG C 4.443 -1.741 12.760 1.00 . A A . 13 ARG CG 1 1
5 4937 1 1 13 ARG CZ C 2.628 0.254 10.199 1.00 . A A . 13 ARG CZ 1 1
5 4938 1 1 13 ARG H H 7.925 -2.532 11.481 1.00 . A A . 13 ARG H 1 1
5 4939 1 1 13 ARG HA H 6.702 -1.766 13.897 1.00 . A A . 13 ARG HA 1 1
5 4940 1 1 13 ARG HB2 H 5.847 -2.466 11.343 1.00 . A A . 13 ARG HB2 1 1
5 4941 1 1 13 ARG HB3 H 5.154 -3.705 12.381 1.00 . A A . 13 ARG HB3 1 1
5 4942 1 1 13 ARG HD2 H 4.220 0.332 12.329 1.00 . A A . 13 ARG HD2 1 1
5 4943 1 1 13 ARG HD3 H 5.206 -0.554 11.167 1.00 . A A . 13 ARG HD3 1 1
5 4944 1 1 13 ARG HE H 2.742 -1.629 10.845 1.00 . A A . 13 ARG HE 1 1
5 4945 1 1 13 ARG HG2 H 3.507 -2.279 12.792 1.00 . A A . 13 ARG HG2 1 1
5 4946 1 1 13 ARG HG3 H 4.666 -1.343 13.739 1.00 . A A . 13 ARG HG3 1 1
5 4947 1 1 13 ARG HH11 H 3.959 1.632 10.838 1.00 . A A . 13 ARG HH11 1 1
5 4948 1 1 13 ARG HH12 H 2.765 2.214 9.726 1.00 . A A . 13 ARG HH12 1 1
5 4949 1 1 13 ARG HH21 H 1.165 -0.875 9.380 1.00 . A A . 13 ARG HH21 1 1
5 4950 1 1 13 ARG HH22 H 1.175 0.787 8.898 1.00 . A A . 13 ARG HH22 1 1
5 4951 1 1 13 ARG N N 7.991 -2.489 12.457 1.00 . A A . 13 ARG N 1 1
5 4952 1 1 13 ARG NE N 3.152 -0.742 10.905 1.00 . A A . 13 ARG NE 1 1
5 4953 1 1 13 ARG NH1 N 3.161 1.466 10.259 1.00 . A A . 13 ARG NH1 1 1
5 4954 1 1 13 ARG NH2 N 1.569 0.037 9.429 1.00 . A A . 13 ARG NH2 1 1
5 4955 1 1 13 ARG O O 6.267 -3.931 15.213 1.00 . A A . 13 ARG O 1 1
5 4956 1 1 14 ALA C C 8.540 -5.929 15.667 1.00 . A A . 14 ALA C 1 1
5 4957 1 1 14 ALA CA C 7.728 -6.139 14.394 1.00 . A A . 14 ALA CA 1 1
5 4958 1 1 14 ALA CB C 8.382 -7.195 13.515 1.00 . A A . 14 ALA CB 1 1
5 4959 1 1 14 ALA H H 8.022 -4.791 12.789 1.00 . A A . 14 ALA H 1 1
5 4960 1 1 14 ALA HA H 6.741 -6.489 14.662 1.00 . A A . 14 ALA HA 1 1
5 4961 1 1 14 ALA HB1 H 9.456 -7.122 13.605 1.00 . A A . 14 ALA HB1 1 1
5 4962 1 1 14 ALA HB2 H 8.060 -8.176 13.833 1.00 . A A . 14 ALA HB2 1 1
5 4963 1 1 14 ALA HB3 H 8.094 -7.036 12.487 1.00 . A A . 14 ALA HB3 1 1
5 4964 1 1 14 ALA N N 7.578 -4.890 13.656 1.00 . A A . 14 ALA N 1 1
5 4965 1 1 14 ALA O O 8.132 -6.348 16.751 1.00 . A A . 14 ALA O 1 1
5 4966 1 1 15 ILE C C 10.000 -3.899 17.540 1.00 . A A . 15 ILE C 1 1
5 4967 1 1 15 ILE CA C 10.561 -5.017 16.669 1.00 . A A . 15 ILE CA 1 1
5 4968 1 1 15 ILE CB C 11.983 -4.635 16.216 1.00 . A A . 15 ILE CB 1 1
5 4969 1 1 15 ILE CD1 C 14.065 -5.382 17.475 1.00 . A A . 15 ILE CD1 1 1
5 4970 1 1 15 ILE CG1 C 12.890 -4.430 17.431 1.00 . A A . 15 ILE CG1 1 1
5 4971 1 1 15 ILE CG2 C 11.946 -3.380 15.357 1.00 . A A . 15 ILE CG2 1 1
5 4972 1 1 15 ILE H H 9.963 -4.973 14.639 1.00 . A A . 15 ILE H 1 1
5 4973 1 1 15 ILE HA H 10.623 -5.921 17.257 1.00 . A A . 15 ILE HA 1 1
5 4974 1 1 15 ILE HB H 12.374 -5.442 15.615 1.00 . A A . 15 ILE HB 1 1
5 4975 1 1 15 ILE HD11 H 14.858 -4.947 18.066 1.00 . A A . 15 ILE HD11 1 1
5 4976 1 1 15 ILE HD12 H 13.756 -6.316 17.920 1.00 . A A . 15 ILE HD12 1 1
5 4977 1 1 15 ILE HD13 H 14.422 -5.561 16.472 1.00 . A A . 15 ILE HD13 1 1
5 4978 1 1 15 ILE HG12 H 13.279 -3.424 17.416 1.00 . A A . 15 ILE HG12 1 1
5 4979 1 1 15 ILE HG13 H 12.311 -4.574 18.331 1.00 . A A . 15 ILE HG13 1 1
5 4980 1 1 15 ILE HG21 H 12.941 -3.158 15.001 1.00 . A A . 15 ILE HG21 1 1
5 4981 1 1 15 ILE HG22 H 11.290 -3.540 14.515 1.00 . A A . 15 ILE HG22 1 1
5 4982 1 1 15 ILE HG23 H 11.582 -2.551 15.946 1.00 . A A . 15 ILE HG23 1 1
5 4983 1 1 15 ILE N N 9.692 -5.281 15.529 1.00 . A A . 15 ILE N 1 1
5 4984 1 1 15 ILE O O 10.146 -3.919 18.762 1.00 . A A . 15 ILE O 1 1
5 4985 1 1 16 GLN C C 7.743 -2.279 18.641 1.00 . A A . 16 GLN C 1 1
5 4986 1 1 16 GLN CA C 8.771 -1.800 17.622 1.00 . A A . 16 GLN CA 1 1
5 4987 1 1 16 GLN CB C 8.118 -0.826 16.640 1.00 . A A . 16 GLN CB 1 1
5 4988 1 1 16 GLN CD C 9.300 1.348 17.152 1.00 . A A . 16 GLN CD 1 1
5 4989 1 1 16 GLN CG C 9.062 0.252 16.132 1.00 . A A . 16 GLN CG 1 1
5 4990 1 1 16 GLN H H 9.273 -2.966 15.928 1.00 . A A . 16 GLN H 1 1
5 4991 1 1 16 GLN HA H 9.567 -1.291 18.144 1.00 . A A . 16 GLN HA 1 1
5 4992 1 1 16 GLN HB2 H 7.749 -1.382 15.791 1.00 . A A . 16 GLN HB2 1 1
5 4993 1 1 16 GLN HB3 H 7.286 -0.342 17.131 1.00 . A A . 16 GLN HB3 1 1
5 4994 1 1 16 GLN HE21 H 10.989 0.476 17.732 1.00 . A A . 16 GLN HE21 1 1
5 4995 1 1 16 GLN HE22 H 10.579 1.939 18.554 1.00 . A A . 16 GLN HE22 1 1
5 4996 1 1 16 GLN HG2 H 10.011 -0.204 15.890 1.00 . A A . 16 GLN HG2 1 1
5 4997 1 1 16 GLN HG3 H 8.639 0.693 15.242 1.00 . A A . 16 GLN HG3 1 1
5 4998 1 1 16 GLN N N 9.356 -2.926 16.903 1.00 . A A . 16 GLN N 1 1
5 4999 1 1 16 GLN NE2 N 10.400 1.244 17.888 1.00 . A A . 16 GLN NE2 1 1
5 5000 1 1 16 GLN O O 7.483 -1.605 19.638 1.00 . A A . 16 GLN O 1 1
5 5001 1 1 16 GLN OE1 O 8.503 2.279 17.277 1.00 . A A . 16 GLN OE1 1 1
5 5002 1 1 17 ALA C C 6.680 -4.067 20.716 1.00 . A A . 17 ALA C 1 1
5 5003 1 1 17 ALA CA C 6.164 -4.016 19.281 1.00 . A A . 17 ALA CA 1 1
5 5004 1 1 17 ALA CB C 5.767 -5.408 18.812 1.00 . A A . 17 ALA CB 1 1
5 5005 1 1 17 ALA H H 7.412 -3.937 17.574 1.00 . A A . 17 ALA H 1 1
5 5006 1 1 17 ALA HA H 5.287 -3.387 19.247 1.00 . A A . 17 ALA HA 1 1
5 5007 1 1 17 ALA HB1 H 5.290 -5.338 17.845 1.00 . A A . 17 ALA HB1 1 1
5 5008 1 1 17 ALA HB2 H 6.647 -6.027 18.736 1.00 . A A . 17 ALA HB2 1 1
5 5009 1 1 17 ALA HB3 H 5.079 -5.844 19.521 1.00 . A A . 17 ALA HB3 1 1
5 5010 1 1 17 ALA N N 7.163 -3.446 18.385 1.00 . A A . 17 ALA N 1 1
5 5011 1 1 17 ALA O O 5.904 -3.978 21.667 1.00 . A A . 17 ALA O 1 1
5 5012 1 1 18 GLU C C 7.934 -5.335 23.049 1.00 . A A . 18 GLU C 1 1
5 5013 1 1 18 GLU CA C 8.610 -4.276 22.182 1.00 . A A . 18 GLU CA 1 1
5 5014 1 1 18 GLU CB C 8.535 -2.912 22.872 1.00 . A A . 18 GLU CB 1 1
5 5015 1 1 18 GLU CD C 10.781 -1.762 22.984 1.00 . A A . 18 GLU CD 1 1
5 5016 1 1 18 GLU CG C 9.453 -1.868 22.259 1.00 . A A . 18 GLU CG 1 1
5 5017 1 1 18 GLU H H 8.559 -4.278 20.066 1.00 . A A . 18 GLU H 1 1
5 5018 1 1 18 GLU HA H 9.647 -4.545 22.051 1.00 . A A . 18 GLU HA 1 1
5 5019 1 1 18 GLU HB2 H 7.520 -2.548 22.814 1.00 . A A . 18 GLU HB2 1 1
5 5020 1 1 18 GLU HB3 H 8.805 -3.033 23.911 1.00 . A A . 18 GLU HB3 1 1
5 5021 1 1 18 GLU HG2 H 9.643 -2.134 21.230 1.00 . A A . 18 GLU HG2 1 1
5 5022 1 1 18 GLU HG3 H 8.961 -0.908 22.297 1.00 . A A . 18 GLU HG3 1 1
5 5023 1 1 18 GLU N N 7.993 -4.212 20.863 1.00 . A A . 18 GLU N 1 1
5 5024 1 1 18 GLU O O 7.581 -5.078 24.199 1.00 . A A . 18 GLU O 1 1
5 5025 1 1 18 GLU OE1 O 11.227 -2.779 23.555 1.00 . A A . 18 GLU OE1 1 1
5 5026 1 1 18 GLU OE2 O 11.374 -0.663 22.979 1.00 . A A . 18 GLU OE2 1 1
5 5027 1 1 19 ASN C C 5.676 -7.281 23.557 1.00 . A A . 19 ASN C 1 1
5 5028 1 1 19 ASN CA C 7.121 -7.624 23.206 1.00 . A A . 19 ASN CA 1 1
5 5029 1 1 19 ASN CB C 7.904 -7.946 24.481 1.00 . A A . 19 ASN CB 1 1
5 5030 1 1 19 ASN CG C 7.719 -9.384 24.925 1.00 . A A . 19 ASN CG 1 1
5 5031 1 1 19 ASN H H 8.059 -6.670 21.566 1.00 . A A . 19 ASN H 1 1
5 5032 1 1 19 ASN HA H 7.127 -8.490 22.562 1.00 . A A . 19 ASN HA 1 1
5 5033 1 1 19 ASN HB2 H 8.956 -7.778 24.302 1.00 . A A . 19 ASN HB2 1 1
5 5034 1 1 19 ASN HB3 H 7.570 -7.296 25.276 1.00 . A A . 19 ASN HB3 1 1
5 5035 1 1 19 ASN HD21 H 6.916 -8.776 26.640 1.00 . A A . 19 ASN HD21 1 1
5 5036 1 1 19 ASN HD22 H 7.037 -10.487 26.432 1.00 . A A . 19 ASN HD22 1 1
5 5037 1 1 19 ASN N N 7.756 -6.526 22.486 1.00 . A A . 19 ASN N 1 1
5 5038 1 1 19 ASN ND2 N 7.168 -9.568 26.120 1.00 . A A . 19 ASN ND2 1 1
5 5039 1 1 19 ASN O O 5.418 -6.507 24.478 1.00 . A A . 19 ASN O 1 1
5 5040 1 1 19 ASN OD1 O 8.066 -10.318 24.203 1.00 . A A . 19 ASN OD1 1 1
5 5041 1 1 20 GLU C C 2.476 -8.776 22.525 1.00 . A A . 20 GLU C 1 1
5 5042 1 1 20 GLU CA C 3.321 -7.618 23.048 1.00 . A A . 20 GLU CA 1 1
5 5043 1 1 20 GLU CB C 2.888 -6.313 22.377 1.00 . A A . 20 GLU CB 1 1
5 5044 1 1 20 GLU CD C 1.859 -4.229 23.366 1.00 . A A . 20 GLU CD 1 1
5 5045 1 1 20 GLU CG C 3.106 -5.083 23.241 1.00 . A A . 20 GLU CG 1 1
5 5046 1 1 20 GLU H H 5.008 -8.470 22.095 1.00 . A A . 20 GLU H 1 1
5 5047 1 1 20 GLU HA H 3.170 -7.531 24.113 1.00 . A A . 20 GLU HA 1 1
5 5048 1 1 20 GLU HB2 H 3.450 -6.190 21.462 1.00 . A A . 20 GLU HB2 1 1
5 5049 1 1 20 GLU HB3 H 1.837 -6.377 22.137 1.00 . A A . 20 GLU HB3 1 1
5 5050 1 1 20 GLU HG2 H 3.407 -5.400 24.228 1.00 . A A . 20 GLU HG2 1 1
5 5051 1 1 20 GLU HG3 H 3.892 -4.485 22.802 1.00 . A A . 20 GLU HG3 1 1
5 5052 1 1 20 GLU N N 4.739 -7.863 22.815 1.00 . A A . 20 GLU N 1 1
5 5053 1 1 20 GLU O O 1.519 -9.202 23.170 1.00 . A A . 20 GLU O 1 1
5 5054 1 1 20 GLU OE1 O 1.549 -3.487 22.411 1.00 . A A . 20 GLU OE1 1 1
5 5055 1 1 20 GLU OE2 O 1.193 -4.304 24.420 1.00 . A A . 20 GLU OE2 1 1
5 5056 1 1 21 GLY C C 1.975 -10.255 19.253 1.00 . A A . 21 GLY C 1 1
5 5057 1 1 21 GLY CA C 2.103 -10.384 20.758 1.00 . A A . 21 GLY CA 1 1
5 5058 1 1 21 GLY H H 3.609 -8.902 20.880 1.00 . A A . 21 GLY H 1 1
5 5059 1 1 21 GLY HA2 H 2.614 -11.307 20.988 1.00 . A A . 21 GLY HA2 1 1
5 5060 1 1 21 GLY HA3 H 1.113 -10.416 21.190 1.00 . A A . 21 GLY HA3 1 1
5 5061 1 1 21 GLY N N 2.837 -9.281 21.349 1.00 . A A . 21 GLY N 1 1
5 5062 1 1 21 GLY O O 1.712 -11.238 18.559 1.00 . A A . 21 GLY O 1 1
5 5063 1 1 22 ARG C C 3.343 -9.198 16.599 1.00 . A A . 22 ARG C 1 1
5 5064 1 1 22 ARG CA C 2.060 -8.786 17.315 1.00 . A A . 22 ARG CA 1 1
5 5065 1 1 22 ARG CB C 1.772 -7.306 17.057 1.00 . A A . 22 ARG CB 1 1
5 5066 1 1 22 ARG CD C 0.449 -5.569 18.302 1.00 . A A . 22 ARG CD 1 1
5 5067 1 1 22 ARG CG C 0.390 -6.866 17.510 1.00 . A A . 22 ARG CG 1 1
5 5068 1 1 22 ARG CZ C -1.027 -3.680 18.845 1.00 . A A . 22 ARG CZ 1 1
5 5069 1 1 22 ARG H H 2.366 -8.297 19.351 1.00 . A A . 22 ARG H 1 1
5 5070 1 1 22 ARG HA H 1.241 -9.375 16.930 1.00 . A A . 22 ARG HA 1 1
5 5071 1 1 22 ARG HB2 H 2.505 -6.711 17.584 1.00 . A A . 22 ARG HB2 1 1
5 5072 1 1 22 ARG HB3 H 1.859 -7.114 15.999 1.00 . A A . 22 ARG HB3 1 1
5 5073 1 1 22 ARG HD2 H 0.564 -5.807 19.349 1.00 . A A . 22 ARG HD2 1 1
5 5074 1 1 22 ARG HD3 H 1.302 -4.998 17.968 1.00 . A A . 22 ARG HD3 1 1
5 5075 1 1 22 ARG HE H -1.399 -5.052 17.446 1.00 . A A . 22 ARG HE 1 1
5 5076 1 1 22 ARG HG2 H -0.233 -6.715 16.640 1.00 . A A . 22 ARG HG2 1 1
5 5077 1 1 22 ARG HG3 H -0.038 -7.638 18.131 1.00 . A A . 22 ARG HG3 1 1
5 5078 1 1 22 ARG HH11 H 0.667 -3.777 19.941 1.00 . A A . 22 ARG HH11 1 1
5 5079 1 1 22 ARG HH12 H -0.383 -2.450 20.313 1.00 . A A . 22 ARG HH12 1 1
5 5080 1 1 22 ARG HH21 H -2.789 -3.308 17.927 1.00 . A A . 22 ARG HH21 1 1
5 5081 1 1 22 ARG HH22 H -2.349 -2.185 19.168 1.00 . A A . 22 ARG HH22 1 1
5 5082 1 1 22 ARG N N 2.159 -9.040 18.747 1.00 . A A . 22 ARG N 1 1
5 5083 1 1 22 ARG NE N -0.758 -4.766 18.129 1.00 . A A . 22 ARG NE 1 1
5 5084 1 1 22 ARG NH1 N -0.178 -3.269 19.777 1.00 . A A . 22 ARG NH1 1 1
5 5085 1 1 22 ARG NH2 N -2.147 -3.002 18.628 1.00 . A A . 22 ARG NH2 1 1
5 5086 1 1 22 ARG O O 3.327 -9.516 15.410 1.00 . A A . 22 ARG O 1 1
5 5087 1 1 23 TYR C C 5.671 -10.927 16.091 1.00 . A A . 23 TYR C 1 1
5 5088 1 1 23 TYR CA C 5.743 -9.560 16.766 1.00 . A A . 23 TYR CA 1 1
5 5089 1 1 23 TYR CB C 6.816 -9.573 17.856 1.00 . A A . 23 TYR CB 1 1
5 5090 1 1 23 TYR CD1 C 6.791 -11.844 18.961 1.00 . A A . 23 TYR CD1 1 1
5 5091 1 1 23 TYR CD2 C 5.882 -9.997 20.164 1.00 . A A . 23 TYR CD2 1 1
5 5092 1 1 23 TYR CE1 C 6.495 -12.684 20.017 1.00 . A A . 23 TYR CE1 1 1
5 5093 1 1 23 TYR CE2 C 5.584 -10.830 21.226 1.00 . A A . 23 TYR CE2 1 1
5 5094 1 1 23 TYR CG C 6.490 -10.488 19.015 1.00 . A A . 23 TYR CG 1 1
5 5095 1 1 23 TYR CZ C 5.892 -12.172 21.147 1.00 . A A . 23 TYR CZ 1 1
5 5096 1 1 23 TYR H H 4.400 -8.927 18.274 1.00 . A A . 23 TYR H 1 1
5 5097 1 1 23 TYR HA H 6.006 -8.819 16.025 1.00 . A A . 23 TYR HA 1 1
5 5098 1 1 23 TYR HB2 H 7.751 -9.900 17.428 1.00 . A A . 23 TYR HB2 1 1
5 5099 1 1 23 TYR HB3 H 6.935 -8.573 18.247 1.00 . A A . 23 TYR HB3 1 1
5 5100 1 1 23 TYR HD1 H 7.264 -12.241 18.075 1.00 . A A . 23 TYR HD1 1 1
5 5101 1 1 23 TYR HD2 H 5.643 -8.945 20.223 1.00 . A A . 23 TYR HD2 1 1
5 5102 1 1 23 TYR HE1 H 6.736 -13.734 19.956 1.00 . A A . 23 TYR HE1 1 1
5 5103 1 1 23 TYR HE2 H 5.111 -10.430 22.110 1.00 . A A . 23 TYR HE2 1 1
5 5104 1 1 23 TYR HH H 5.554 -13.912 21.890 1.00 . A A . 23 TYR HH 1 1
5 5105 1 1 23 TYR N N 4.451 -9.190 17.331 1.00 . A A . 23 TYR N 1 1
5 5106 1 1 23 TYR O O 6.406 -11.202 15.143 1.00 . A A . 23 TYR O 1 1
5 5107 1 1 23 TYR OH O 5.596 -13.005 22.202 1.00 . A A . 23 TYR OH 1 1
5 5108 1 1 24 ARG C C 3.973 -13.056 14.650 1.00 . A A . 24 ARG C 1 1
5 5109 1 1 24 ARG CA C 4.611 -13.116 16.035 1.00 . A A . 24 ARG CA 1 1
5 5110 1 1 24 ARG CB C 3.752 -13.972 16.967 1.00 . A A . 24 ARG CB 1 1
5 5111 1 1 24 ARG CD C 1.960 -15.253 15.757 1.00 . A A . 24 ARG CD 1 1
5 5112 1 1 24 ARG CG C 3.351 -15.311 16.369 1.00 . A A . 24 ARG CG 1 1
5 5113 1 1 24 ARG CZ C 0.915 -15.498 13.545 1.00 . A A . 24 ARG CZ 1 1
5 5114 1 1 24 ARG H H 4.223 -11.500 17.345 1.00 . A A . 24 ARG H 1 1
5 5115 1 1 24 ARG HA H 5.589 -13.565 15.948 1.00 . A A . 24 ARG HA 1 1
5 5116 1 1 24 ARG HB2 H 4.305 -14.160 17.876 1.00 . A A . 24 ARG HB2 1 1
5 5117 1 1 24 ARG HB3 H 2.852 -13.427 17.209 1.00 . A A . 24 ARG HB3 1 1
5 5118 1 1 24 ARG HD2 H 1.376 -16.073 16.147 1.00 . A A . 24 ARG HD2 1 1
5 5119 1 1 24 ARG HD3 H 1.498 -14.318 16.036 1.00 . A A . 24 ARG HD3 1 1
5 5120 1 1 24 ARG HE H 2.874 -15.300 13.865 1.00 . A A . 24 ARG HE 1 1
5 5121 1 1 24 ARG HG2 H 4.060 -15.577 15.598 1.00 . A A . 24 ARG HG2 1 1
5 5122 1 1 24 ARG HG3 H 3.363 -16.060 17.146 1.00 . A A . 24 ARG HG3 1 1
5 5123 1 1 24 ARG HH11 H -0.375 -15.506 15.101 1.00 . A A . 24 ARG HH11 1 1
5 5124 1 1 24 ARG HH12 H -1.098 -15.678 13.536 1.00 . A A . 24 ARG HH12 1 1
5 5125 1 1 24 ARG HH21 H 1.933 -15.526 11.799 1.00 . A A . 24 ARG HH21 1 1
5 5126 1 1 24 ARG HH22 H 0.215 -15.690 11.659 1.00 . A A . 24 ARG HH22 1 1
5 5127 1 1 24 ARG N N 4.780 -11.778 16.588 1.00 . A A . 24 ARG N 1 1
5 5128 1 1 24 ARG NE N 1.998 -15.349 14.301 1.00 . A A . 24 ARG NE 1 1
5 5129 1 1 24 ARG NH1 N -0.284 -15.567 14.107 1.00 . A A . 24 ARG NH1 1 1
5 5130 1 1 24 ARG NH2 N 1.031 -15.578 12.226 1.00 . A A . 24 ARG NH2 1 1
5 5131 1 1 24 ARG O O 4.430 -13.713 13.716 1.00 . A A . 24 ARG O 1 1
5 5132 1 1 25 GLU C C 3.009 -11.245 12.291 1.00 . A A . 25 GLU C 1 1
5 5133 1 1 25 GLU CA C 2.212 -12.118 13.256 1.00 . A A . 25 GLU CA 1 1
5 5134 1 1 25 GLU CB C 0.824 -11.513 13.481 1.00 . A A . 25 GLU CB 1 1
5 5135 1 1 25 GLU CD C -0.477 -9.382 13.862 1.00 . A A . 25 GLU CD 1 1
5 5136 1 1 25 GLU CG C 0.859 -10.085 13.999 1.00 . A A . 25 GLU CG 1 1
5 5137 1 1 25 GLU H H 2.595 -11.764 15.308 1.00 . A A . 25 GLU H 1 1
5 5138 1 1 25 GLU HA H 2.100 -13.101 12.825 1.00 . A A . 25 GLU HA 1 1
5 5139 1 1 25 GLU HB2 H 0.285 -11.522 12.545 1.00 . A A . 25 GLU HB2 1 1
5 5140 1 1 25 GLU HB3 H 0.292 -12.121 14.197 1.00 . A A . 25 GLU HB3 1 1
5 5141 1 1 25 GLU HG2 H 1.134 -10.102 15.043 1.00 . A A . 25 GLU HG2 1 1
5 5142 1 1 25 GLU HG3 H 1.600 -9.531 13.442 1.00 . A A . 25 GLU HG3 1 1
5 5143 1 1 25 GLU N N 2.913 -12.263 14.527 1.00 . A A . 25 GLU N 1 1
5 5144 1 1 25 GLU O O 2.877 -11.368 11.074 1.00 . A A . 25 GLU O 1 1
5 5145 1 1 25 GLU OE1 O -1.519 -10.065 13.952 1.00 . A A . 25 GLU OE1 1 1
5 5146 1 1 25 GLU OE2 O -0.482 -8.149 13.663 1.00 . A A . 25 GLU OE2 1 1
5 5147 1 1 26 ALA C C 5.647 -10.259 11.183 1.00 . A A . 26 ALA C 1 1
5 5148 1 1 26 ALA CA C 4.655 -9.472 12.033 1.00 . A A . 26 ALA CA 1 1
5 5149 1 1 26 ALA CB C 5.390 -8.479 12.921 1.00 . A A . 26 ALA CB 1 1
5 5150 1 1 26 ALA H H 3.897 -10.314 13.821 1.00 . A A . 26 ALA H 1 1
5 5151 1 1 26 ALA HA H 3.998 -8.916 11.380 1.00 . A A . 26 ALA HA 1 1
5 5152 1 1 26 ALA HB1 H 5.897 -7.752 12.303 1.00 . A A . 26 ALA HB1 1 1
5 5153 1 1 26 ALA HB2 H 4.682 -7.975 13.561 1.00 . A A . 26 ALA HB2 1 1
5 5154 1 1 26 ALA HB3 H 6.114 -9.004 13.526 1.00 . A A . 26 ALA HB3 1 1
5 5155 1 1 26 ALA N N 3.836 -10.364 12.844 1.00 . A A . 26 ALA N 1 1
5 5156 1 1 26 ALA O O 5.918 -9.901 10.036 1.00 . A A . 26 ALA O 1 1
5 5157 1 1 27 LEU C C 6.463 -12.987 9.955 1.00 . A A . 27 LEU C 1 1
5 5158 1 1 27 LEU CA C 7.149 -12.170 11.045 1.00 . A A . 27 LEU CA 1 1
5 5159 1 1 27 LEU CB C 7.859 -13.103 12.027 1.00 . A A . 27 LEU CB 1 1
5 5160 1 1 27 LEU CD1 C 9.525 -13.487 13.860 1.00 . A A . 27 LEU CD1 1 1
5 5161 1 1 27 LEU CD2 C 9.962 -11.742 12.123 1.00 . A A . 27 LEU CD2 1 1
5 5162 1 1 27 LEU CG C 8.895 -12.450 12.944 1.00 . A A . 27 LEU CG 1 1
5 5163 1 1 27 LEU H H 5.931 -11.567 12.668 1.00 . A A . 27 LEU H 1 1
5 5164 1 1 27 LEU HA H 7.879 -11.520 10.586 1.00 . A A . 27 LEU HA 1 1
5 5165 1 1 27 LEU HB2 H 7.107 -13.560 12.652 1.00 . A A . 27 LEU HB2 1 1
5 5166 1 1 27 LEU HB3 H 8.361 -13.868 11.451 1.00 . A A . 27 LEU HB3 1 1
5 5167 1 1 27 LEU HD11 H 8.903 -13.624 14.732 1.00 . A A . 27 LEU HD11 1 1
5 5168 1 1 27 LEU HD12 H 10.504 -13.150 14.166 1.00 . A A . 27 LEU HD12 1 1
5 5169 1 1 27 LEU HD13 H 9.618 -14.425 13.332 1.00 . A A . 27 LEU HD13 1 1
5 5170 1 1 27 LEU HD21 H 10.765 -11.426 12.773 1.00 . A A . 27 LEU HD21 1 1
5 5171 1 1 27 LEU HD22 H 9.530 -10.879 11.639 1.00 . A A . 27 LEU HD22 1 1
5 5172 1 1 27 LEU HD23 H 10.349 -12.418 11.375 1.00 . A A . 27 LEU HD23 1 1
5 5173 1 1 27 LEU HG H 8.404 -11.713 13.564 1.00 . A A . 27 LEU HG 1 1
5 5174 1 1 27 LEU N N 6.186 -11.332 11.752 1.00 . A A . 27 LEU N 1 1
5 5175 1 1 27 LEU O O 7.075 -13.328 8.942 1.00 . A A . 27 LEU O 1 1
5 5176 1 1 28 LYS C C 4.506 -13.449 7.812 1.00 . A A . 28 LYS C 1 1
5 5177 1 1 28 LYS CA C 4.417 -14.070 9.203 1.00 . A A . 28 LYS CA 1 1
5 5178 1 1 28 LYS CB C 2.953 -14.157 9.641 1.00 . A A . 28 LYS CB 1 1
5 5179 1 1 28 LYS CD C 0.996 -14.917 8.263 1.00 . A A . 28 LYS CD 1 1
5 5180 1 1 28 LYS CE C 0.123 -16.106 7.889 1.00 . A A . 28 LYS CE 1 1
5 5181 1 1 28 LYS CG C 2.215 -15.350 9.060 1.00 . A A . 28 LYS CG 1 1
5 5182 1 1 28 LYS H H 4.756 -12.995 10.995 1.00 . A A . 28 LYS H 1 1
5 5183 1 1 28 LYS HA H 4.833 -15.065 9.167 1.00 . A A . 28 LYS HA 1 1
5 5184 1 1 28 LYS HB2 H 2.917 -14.227 10.719 1.00 . A A . 28 LYS HB2 1 1
5 5185 1 1 28 LYS HB3 H 2.442 -13.257 9.330 1.00 . A A . 28 LYS HB3 1 1
5 5186 1 1 28 LYS HD2 H 0.413 -14.230 8.857 1.00 . A A . 28 LYS HD2 1 1
5 5187 1 1 28 LYS HD3 H 1.325 -14.425 7.359 1.00 . A A . 28 LYS HD3 1 1
5 5188 1 1 28 LYS HE2 H 0.547 -16.588 7.021 1.00 . A A . 28 LYS HE2 1 1
5 5189 1 1 28 LYS HE3 H 0.111 -16.800 8.716 1.00 . A A . 28 LYS HE3 1 1
5 5190 1 1 28 LYS HG2 H 2.883 -15.894 8.410 1.00 . A A . 28 LYS HG2 1 1
5 5191 1 1 28 LYS HG3 H 1.895 -15.992 9.869 1.00 . A A . 28 LYS HG3 1 1
5 5192 1 1 28 LYS HZ1 H -1.820 -15.596 8.461 1.00 . A A . 28 LYS HZ1 1 1
5 5193 1 1 28 LYS HZ2 H -1.732 -16.406 6.978 1.00 . A A . 28 LYS HZ2 1 1
5 5194 1 1 28 LYS HZ3 H -1.275 -14.781 7.082 1.00 . A A . 28 LYS HZ3 1 1
5 5195 1 1 28 LYS N N 5.189 -13.296 10.168 1.00 . A A . 28 LYS N 1 1
5 5196 1 1 28 LYS NZ N -1.274 -15.693 7.581 1.00 . A A . 28 LYS NZ 1 1
5 5197 1 1 28 LYS O O 4.625 -14.157 6.812 1.00 . A A . 28 LYS O 1 1
5 5198 1 1 29 HIS C C 5.921 -11.514 5.886 1.00 . A A . 29 HIS C 1 1
5 5199 1 1 29 HIS CA C 4.523 -11.406 6.488 1.00 . A A . 29 HIS CA 1 1
5 5200 1 1 29 HIS CB C 4.152 -9.936 6.685 1.00 . A A . 29 HIS CB 1 1
5 5201 1 1 29 HIS CD2 C 3.487 -9.327 4.254 1.00 . A A . 29 HIS CD2 1 1
5 5202 1 1 29 HIS CE1 C 1.541 -8.409 4.674 1.00 . A A . 29 HIS CE1 1 1
5 5203 1 1 29 HIS CG C 3.291 -9.383 5.592 1.00 . A A . 29 HIS CG 1 1
5 5204 1 1 29 HIS H H 4.351 -11.613 8.588 1.00 . A A . 29 HIS H 1 1
5 5205 1 1 29 HIS HA H 3.817 -11.858 5.809 1.00 . A A . 29 HIS HA 1 1
5 5206 1 1 29 HIS HB2 H 3.615 -9.828 7.616 1.00 . A A . 29 HIS HB2 1 1
5 5207 1 1 29 HIS HB3 H 5.057 -9.345 6.727 1.00 . A A . 29 HIS HB3 1 1
5 5208 1 1 29 HIS HD1 H 1.638 -8.688 6.699 1.00 . A A . 29 HIS HD1 1 1
5 5209 1 1 29 HIS HD2 H 4.349 -9.694 3.715 1.00 . A A . 29 HIS HD2 1 1
5 5210 1 1 29 HIS HE1 H 0.586 -7.920 4.548 1.00 . A A . 29 HIS HE1 1 1
5 5211 1 1 29 HIS N N 4.447 -12.122 7.757 1.00 . A A . 29 HIS N 1 1
5 5212 1 1 29 HIS ND1 N 2.064 -8.799 5.823 1.00 . A A . 29 HIS ND1 1 1
5 5213 1 1 29 HIS NE2 N 2.385 -8.717 3.706 1.00 . A A . 29 HIS NE2 1 1
5 5214 1 1 29 HIS O O 6.090 -11.445 4.669 1.00 . A A . 29 HIS O 1 1
5 5215 1 1 30 PHE C C 8.518 -13.096 5.527 1.00 . A A . 30 PHE C 1 1
5 5216 1 1 30 PHE CA C 8.303 -11.798 6.300 1.00 . A A . 30 PHE CA 1 1
5 5217 1 1 30 PHE CB C 9.254 -11.740 7.497 1.00 . A A . 30 PHE CB 1 1
5 5218 1 1 30 PHE CD1 C 11.608 -11.815 6.631 1.00 . A A . 30 PHE CD1 1 1
5 5219 1 1 30 PHE CD2 C 10.767 -9.739 7.450 1.00 . A A . 30 PHE CD2 1 1
5 5220 1 1 30 PHE CE1 C 12.820 -11.215 6.344 1.00 . A A . 30 PHE CE1 1 1
5 5221 1 1 30 PHE CE2 C 11.976 -9.134 7.164 1.00 . A A . 30 PHE CE2 1 1
5 5222 1 1 30 PHE CG C 10.569 -11.085 7.186 1.00 . A A . 30 PHE CG 1 1
5 5223 1 1 30 PHE CZ C 13.004 -9.873 6.611 1.00 . A A . 30 PHE CZ 1 1
5 5224 1 1 30 PHE H H 6.721 -11.729 7.706 1.00 . A A . 30 PHE H 1 1
5 5225 1 1 30 PHE HA H 8.510 -10.965 5.646 1.00 . A A . 30 PHE HA 1 1
5 5226 1 1 30 PHE HB2 H 8.786 -11.181 8.293 1.00 . A A . 30 PHE HB2 1 1
5 5227 1 1 30 PHE HB3 H 9.454 -12.745 7.837 1.00 . A A . 30 PHE HB3 1 1
5 5228 1 1 30 PHE HD1 H 11.464 -12.866 6.421 1.00 . A A . 30 PHE HD1 1 1
5 5229 1 1 30 PHE HD2 H 9.965 -9.160 7.883 1.00 . A A . 30 PHE HD2 1 1
5 5230 1 1 30 PHE HE1 H 13.621 -11.796 5.911 1.00 . A A . 30 PHE HE1 1 1
5 5231 1 1 30 PHE HE2 H 12.119 -8.084 7.375 1.00 . A A . 30 PHE HE2 1 1
5 5232 1 1 30 PHE HZ H 13.950 -9.402 6.387 1.00 . A A . 30 PHE HZ 1 1
5 5233 1 1 30 PHE N N 6.919 -11.682 6.747 1.00 . A A . 30 PHE N 1 1
5 5234 1 1 30 PHE O O 9.126 -13.100 4.456 1.00 . A A . 30 PHE O 1 1
5 5235 1 1 31 LEU C C 7.427 -15.531 4.100 1.00 . A A . 31 LEU C 1 1
5 5236 1 1 31 LEU CA C 8.152 -15.501 5.442 1.00 . A A . 31 LEU CA 1 1
5 5237 1 1 31 LEU CB C 7.602 -16.596 6.357 1.00 . A A . 31 LEU CB 1 1
5 5238 1 1 31 LEU CD1 C 7.302 -17.374 8.721 1.00 . A A . 31 LEU CD1 1 1
5 5239 1 1 31 LEU CD2 C 9.561 -17.475 7.651 1.00 . A A . 31 LEU CD2 1 1
5 5240 1 1 31 LEU CG C 8.251 -16.706 7.737 1.00 . A A . 31 LEU CG 1 1
5 5241 1 1 31 LEU H H 7.541 -14.129 6.932 1.00 . A A . 31 LEU H 1 1
5 5242 1 1 31 LEU HA H 9.204 -15.678 5.273 1.00 . A A . 31 LEU HA 1 1
5 5243 1 1 31 LEU HB2 H 6.549 -16.409 6.500 1.00 . A A . 31 LEU HB2 1 1
5 5244 1 1 31 LEU HB3 H 7.732 -17.543 5.852 1.00 . A A . 31 LEU HB3 1 1
5 5245 1 1 31 LEU HD11 H 6.710 -18.114 8.204 1.00 . A A . 31 LEU HD11 1 1
5 5246 1 1 31 LEU HD12 H 6.651 -16.629 9.154 1.00 . A A . 31 LEU HD12 1 1
5 5247 1 1 31 LEU HD13 H 7.873 -17.851 9.504 1.00 . A A . 31 LEU HD13 1 1
5 5248 1 1 31 LEU HD21 H 10.384 -16.779 7.591 1.00 . A A . 31 LEU HD21 1 1
5 5249 1 1 31 LEU HD22 H 9.553 -18.101 6.770 1.00 . A A . 31 LEU HD22 1 1
5 5250 1 1 31 LEU HD23 H 9.674 -18.093 8.530 1.00 . A A . 31 LEU HD23 1 1
5 5251 1 1 31 LEU HG H 8.469 -15.713 8.106 1.00 . A A . 31 LEU HG 1 1
5 5252 1 1 31 LEU N N 8.015 -14.195 6.078 1.00 . A A . 31 LEU N 1 1
5 5253 1 1 31 LEU O O 7.908 -16.127 3.136 1.00 . A A . 31 LEU O 1 1
5 5254 1 1 32 ASP C C 6.143 -13.936 1.781 1.00 . A A . 32 ASP C 1 1
5 5255 1 1 32 ASP CA C 5.478 -14.834 2.820 1.00 . A A . 32 ASP CA 1 1
5 5256 1 1 32 ASP CB C 4.066 -14.329 3.120 1.00 . A A . 32 ASP CB 1 1
5 5257 1 1 32 ASP CG C 3.002 -15.358 2.793 1.00 . A A . 32 ASP CG 1 1
5 5258 1 1 32 ASP H H 5.937 -14.427 4.847 1.00 . A A . 32 ASP H 1 1
5 5259 1 1 32 ASP HA H 5.416 -15.836 2.424 1.00 . A A . 32 ASP HA 1 1
5 5260 1 1 32 ASP HB2 H 3.993 -14.084 4.170 1.00 . A A . 32 ASP HB2 1 1
5 5261 1 1 32 ASP HB3 H 3.876 -13.442 2.534 1.00 . A A . 32 ASP HB3 1 1
5 5262 1 1 32 ASP N N 6.269 -14.884 4.045 1.00 . A A . 32 ASP N 1 1
5 5263 1 1 32 ASP O O 6.018 -14.164 0.578 1.00 . A A . 32 ASP O 1 1
5 5264 1 1 32 ASP OD1 O 2.709 -16.206 3.662 1.00 . A A . 32 ASP OD1 1 1
5 5265 1 1 32 ASP OD2 O 2.461 -15.315 1.668 1.00 . A A . 32 ASP OD2 1 1
5 5266 1 1 33 GLY C C 8.828 -12.555 0.825 1.00 . A A . 33 GLY C 1 1
5 5267 1 1 33 GLY CA C 7.521 -11.996 1.352 1.00 . A A . 33 GLY CA 1 1
5 5268 1 1 33 GLY H H 6.914 -12.781 3.223 1.00 . A A . 33 GLY H 1 1
5 5269 1 1 33 GLY HA2 H 6.869 -11.785 0.518 1.00 . A A . 33 GLY HA2 1 1
5 5270 1 1 33 GLY HA3 H 7.724 -11.076 1.880 1.00 . A A . 33 GLY HA3 1 1
5 5271 1 1 33 GLY N N 6.849 -12.913 2.254 1.00 . A A . 33 GLY N 1 1
5 5272 1 1 33 GLY O O 9.272 -12.193 -0.264 1.00 . A A . 33 GLY O 1 1
5 5273 1 1 34 GLY C C 10.524 -15.088 0.111 1.00 . A A . 34 GLY C 1 1
5 5274 1 1 34 GLY CA C 10.705 -14.036 1.188 1.00 . A A . 34 GLY CA 1 1
5 5275 1 1 34 GLY H H 9.046 -13.693 2.458 1.00 . A A . 34 GLY H 1 1
5 5276 1 1 34 GLY HA2 H 11.352 -13.258 0.811 1.00 . A A . 34 GLY HA2 1 1
5 5277 1 1 34 GLY HA3 H 11.172 -14.494 2.047 1.00 . A A . 34 GLY HA3 1 1
5 5278 1 1 34 GLY N N 9.447 -13.441 1.599 1.00 . A A . 34 GLY N 1 1
5 5279 1 1 34 GLY O O 11.246 -15.095 -0.885 1.00 . A A . 34 GLY O 1 1
5 5280 1 1 35 GLU C C 8.901 -16.463 -2.005 1.00 . A A . 35 GLU C 1 1
5 5281 1 1 35 GLU CA C 9.289 -17.043 -0.647 1.00 . A A . 35 GLU CA 1 1
5 5282 1 1 35 GLU CB C 8.174 -17.955 -0.132 1.00 . A A . 35 GLU CB 1 1
5 5283 1 1 35 GLU CD C 8.414 -20.003 1.326 1.00 . A A . 35 GLU CD 1 1
5 5284 1 1 35 GLU CG C 8.422 -18.488 1.269 1.00 . A A . 35 GLU CG 1 1
5 5285 1 1 35 GLU H H 9.018 -15.922 1.128 1.00 . A A . 35 GLU H 1 1
5 5286 1 1 35 GLU HA H 10.192 -17.623 -0.762 1.00 . A A . 35 GLU HA 1 1
5 5287 1 1 35 GLU HB2 H 7.247 -17.401 -0.126 1.00 . A A . 35 GLU HB2 1 1
5 5288 1 1 35 GLU HB3 H 8.075 -18.796 -0.803 1.00 . A A . 35 GLU HB3 1 1
5 5289 1 1 35 GLU HG2 H 9.384 -18.136 1.609 1.00 . A A . 35 GLU HG2 1 1
5 5290 1 1 35 GLU HG3 H 7.650 -18.114 1.925 1.00 . A A . 35 GLU HG3 1 1
5 5291 1 1 35 GLU N N 9.560 -15.980 0.314 1.00 . A A . 35 GLU N 1 1
5 5292 1 1 35 GLU O O 8.950 -17.153 -3.023 1.00 . A A . 35 GLU O 1 1
5 5293 1 1 35 GLU OE1 O 7.349 -20.601 1.061 1.00 . A A . 35 GLU OE1 1 1
5 5294 1 1 35 GLU OE2 O 9.471 -20.592 1.635 1.00 . A A . 35 GLU OE2 1 1
5 5295 1 1 36 MET C C 9.300 -14.404 -4.202 1.00 . A A . 36 MET C 1 1
5 5296 1 1 36 MET CA C 8.120 -14.519 -3.242 1.00 . A A . 36 MET CA 1 1
5 5297 1 1 36 MET CB C 7.562 -13.128 -2.932 1.00 . A A . 36 MET CB 1 1
5 5298 1 1 36 MET CE C 4.455 -11.044 -4.157 1.00 . A A . 36 MET CE 1 1
5 5299 1 1 36 MET CG C 6.052 -13.034 -3.075 1.00 . A A . 36 MET CG 1 1
5 5300 1 1 36 MET H H 8.497 -14.693 -1.166 1.00 . A A . 36 MET H 1 1
5 5301 1 1 36 MET HA H 7.347 -15.111 -3.709 1.00 . A A . 36 MET HA 1 1
5 5302 1 1 36 MET HB2 H 7.823 -12.866 -1.918 1.00 . A A . 36 MET HB2 1 1
5 5303 1 1 36 MET HB3 H 8.011 -12.414 -3.607 1.00 . A A . 36 MET HB3 1 1
5 5304 1 1 36 MET HE1 H 3.443 -11.274 -4.456 1.00 . A A . 36 MET HE1 1 1
5 5305 1 1 36 MET HE2 H 4.498 -10.939 -3.083 1.00 . A A . 36 MET HE2 1 1
5 5306 1 1 36 MET HE3 H 4.767 -10.120 -4.622 1.00 . A A . 36 MET HE3 1 1
5 5307 1 1 36 MET HG2 H 5.630 -14.021 -2.963 1.00 . A A . 36 MET HG2 1 1
5 5308 1 1 36 MET HG3 H 5.670 -12.391 -2.295 1.00 . A A . 36 MET HG3 1 1
5 5309 1 1 36 MET N N 8.516 -15.191 -2.010 1.00 . A A . 36 MET N 1 1
5 5310 1 1 36 MET O O 9.121 -14.380 -5.420 1.00 . A A . 36 MET O 1 1
5 5311 1 1 36 MET SD S 5.546 -12.368 -4.672 1.00 . A A . 36 MET SD 1 1
5 5312 1 1 37 ILE C C 12.124 -15.576 -5.017 1.00 . A A . 37 ILE C 1 1
5 5313 1 1 37 ILE CA C 11.713 -14.220 -4.453 1.00 . A A . 37 ILE CA 1 1
5 5314 1 1 37 ILE CB C 12.883 -13.639 -3.638 1.00 . A A . 37 ILE CB 1 1
5 5315 1 1 37 ILE CD1 C 15.152 -12.505 -3.846 1.00 . A A . 37 ILE CD1 1 1
5 5316 1 1 37 ILE CG1 C 13.973 -13.112 -4.574 1.00 . A A . 37 ILE CG1 1 1
5 5317 1 1 37 ILE CG2 C 13.449 -14.694 -2.698 1.00 . A A . 37 ILE CG2 1 1
5 5318 1 1 37 ILE H H 10.583 -14.356 -2.669 1.00 . A A . 37 ILE H 1 1
5 5319 1 1 37 ILE HA H 11.504 -13.549 -5.274 1.00 . A A . 37 ILE HA 1 1
5 5320 1 1 37 ILE HB H 12.506 -12.824 -3.040 1.00 . A A . 37 ILE HB 1 1
5 5321 1 1 37 ILE HD11 H 14.861 -12.254 -2.836 1.00 . A A . 37 ILE HD11 1 1
5 5322 1 1 37 ILE HD12 H 15.964 -13.216 -3.819 1.00 . A A . 37 ILE HD12 1 1
5 5323 1 1 37 ILE HD13 H 15.472 -11.611 -4.361 1.00 . A A . 37 ILE HD13 1 1
5 5324 1 1 37 ILE HG12 H 14.341 -13.923 -5.181 1.00 . A A . 37 ILE HG12 1 1
5 5325 1 1 37 ILE HG13 H 13.550 -12.351 -5.214 1.00 . A A . 37 ILE HG13 1 1
5 5326 1 1 37 ILE HG21 H 14.336 -15.127 -3.136 1.00 . A A . 37 ILE HG21 1 1
5 5327 1 1 37 ILE HG22 H 13.702 -14.235 -1.754 1.00 . A A . 37 ILE HG22 1 1
5 5328 1 1 37 ILE HG23 H 12.712 -15.466 -2.538 1.00 . A A . 37 ILE HG23 1 1
5 5329 1 1 37 ILE N N 10.504 -14.332 -3.646 1.00 . A A . 37 ILE N 1 1
5 5330 1 1 37 ILE O O 12.798 -15.655 -6.044 1.00 . A A . 37 ILE O 1 1
5 5331 1 1 38 VAL C C 11.441 -18.290 -6.146 1.00 . A A . 38 VAL C 1 1
5 5332 1 1 38 VAL CA C 12.036 -17.996 -4.773 1.00 . A A . 38 VAL CA 1 1
5 5333 1 1 38 VAL CB C 11.523 -19.046 -3.769 1.00 . A A . 38 VAL CB 1 1
5 5334 1 1 38 VAL CG1 C 11.839 -20.451 -4.257 1.00 . A A . 38 VAL CG1 1 1
5 5335 1 1 38 VAL CG2 C 12.122 -18.802 -2.392 1.00 . A A . 38 VAL CG2 1 1
5 5336 1 1 38 VAL H H 11.178 -16.516 -3.527 1.00 . A A . 38 VAL H 1 1
5 5337 1 1 38 VAL HA H 13.111 -18.081 -4.832 1.00 . A A . 38 VAL HA 1 1
5 5338 1 1 38 VAL HB H 10.450 -18.948 -3.694 1.00 . A A . 38 VAL HB 1 1
5 5339 1 1 38 VAL HG11 H 12.479 -20.395 -5.126 1.00 . A A . 38 VAL HG11 1 1
5 5340 1 1 38 VAL HG12 H 12.342 -21.000 -3.474 1.00 . A A . 38 VAL HG12 1 1
5 5341 1 1 38 VAL HG13 H 10.921 -20.957 -4.519 1.00 . A A . 38 VAL HG13 1 1
5 5342 1 1 38 VAL HG21 H 13.199 -18.788 -2.465 1.00 . A A . 38 VAL HG21 1 1
5 5343 1 1 38 VAL HG22 H 11.774 -17.854 -2.012 1.00 . A A . 38 VAL HG22 1 1
5 5344 1 1 38 VAL HG23 H 11.817 -19.593 -1.722 1.00 . A A . 38 VAL HG23 1 1
5 5345 1 1 38 VAL N N 11.713 -16.643 -4.339 1.00 . A A . 38 VAL N 1 1
5 5346 1 1 38 VAL O O 12.102 -18.863 -7.013 1.00 . A A . 38 VAL O 1 1
5 5347 1 1 39 THR C C 10.338 -17.610 -8.778 1.00 . A A . 39 THR C 1 1
5 5348 1 1 39 THR CA C 9.502 -18.112 -7.607 1.00 . A A . 39 THR CA 1 1
5 5349 1 1 39 THR CB C 8.130 -17.412 -7.633 1.00 . A A . 39 THR CB 1 1
5 5350 1 1 39 THR CG2 C 8.295 -15.903 -7.727 1.00 . A A . 39 THR CG2 1 1
5 5351 1 1 39 THR H H 9.713 -17.440 -5.611 1.00 . A A . 39 THR H 1 1
5 5352 1 1 39 THR HA H 9.343 -19.175 -7.720 1.00 . A A . 39 THR HA 1 1
5 5353 1 1 39 THR HB H 7.606 -17.646 -6.717 1.00 . A A . 39 THR HB 1 1
5 5354 1 1 39 THR HG1 H 7.788 -17.623 -9.564 1.00 . A A . 39 THR HG1 1 1
5 5355 1 1 39 THR HG21 H 8.227 -15.598 -8.761 1.00 . A A . 39 THR HG21 1 1
5 5356 1 1 39 THR HG22 H 9.259 -15.620 -7.331 1.00 . A A . 39 THR HG22 1 1
5 5357 1 1 39 THR HG23 H 7.515 -15.420 -7.157 1.00 . A A . 39 THR HG23 1 1
5 5358 1 1 39 THR N N 10.187 -17.892 -6.339 1.00 . A A . 39 THR N 1 1
5 5359 1 1 39 THR O O 10.255 -18.141 -9.885 1.00 . A A . 39 THR O 1 1
5 5360 1 1 39 THR OG1 O 7.361 -17.884 -8.744 1.00 . A A . 39 THR OG1 1 1
5 5361 1 1 40 ALA C C 13.194 -16.914 -9.846 1.00 . A A . 40 ALA C 1 1
5 5362 1 1 40 ALA CA C 11.998 -16.012 -9.561 1.00 . A A . 40 ALA CA 1 1
5 5363 1 1 40 ALA CB C 12.468 -14.625 -9.150 1.00 . A A . 40 ALA CB 1 1
5 5364 1 1 40 ALA H H 11.167 -16.203 -7.624 1.00 . A A . 40 ALA H 1 1
5 5365 1 1 40 ALA HA H 11.411 -15.914 -10.462 1.00 . A A . 40 ALA HA 1 1
5 5366 1 1 40 ALA HB1 H 11.952 -14.323 -8.250 1.00 . A A . 40 ALA HB1 1 1
5 5367 1 1 40 ALA HB2 H 13.532 -14.644 -8.966 1.00 . A A . 40 ALA HB2 1 1
5 5368 1 1 40 ALA HB3 H 12.251 -13.923 -9.941 1.00 . A A . 40 ALA HB3 1 1
5 5369 1 1 40 ALA N N 11.145 -16.584 -8.527 1.00 . A A . 40 ALA N 1 1
5 5370 1 1 40 ALA O O 13.632 -17.038 -10.990 1.00 . A A . 40 ALA O 1 1
5 5371 1 1 41 ALA C C 14.452 -19.762 -9.565 1.00 . A A . 41 ALA C 1 1
5 5372 1 1 41 ALA CA C 14.864 -18.434 -8.938 1.00 . A A . 41 ALA CA 1 1
5 5373 1 1 41 ALA CB C 15.518 -18.668 -7.584 1.00 . A A . 41 ALA CB 1 1
5 5374 1 1 41 ALA H H 13.326 -17.404 -7.912 1.00 . A A . 41 ALA H 1 1
5 5375 1 1 41 ALA HA H 15.586 -17.952 -9.581 1.00 . A A . 41 ALA HA 1 1
5 5376 1 1 41 ALA HB1 H 16.353 -17.993 -7.468 1.00 . A A . 41 ALA HB1 1 1
5 5377 1 1 41 ALA HB2 H 14.797 -18.489 -6.801 1.00 . A A . 41 ALA HB2 1 1
5 5378 1 1 41 ALA HB3 H 15.868 -19.688 -7.526 1.00 . A A . 41 ALA HB3 1 1
5 5379 1 1 41 ALA N N 13.719 -17.542 -8.799 1.00 . A A . 41 ALA N 1 1
5 5380 1 1 41 ALA O O 15.124 -20.268 -10.463 1.00 . A A . 41 ALA O 1 1
5 5381 1 1 42 GLU C C 12.579 -21.503 -11.099 1.00 . A A . 42 GLU C 1 1
5 5382 1 1 42 GLU CA C 12.846 -21.590 -9.600 1.00 . A A . 42 GLU CA 1 1
5 5383 1 1 42 GLU CB C 11.567 -21.996 -8.865 1.00 . A A . 42 GLU CB 1 1
5 5384 1 1 42 GLU CD C 10.855 -23.294 -6.819 1.00 . A A . 42 GLU CD 1 1
5 5385 1 1 42 GLU CG C 11.764 -22.215 -7.375 1.00 . A A . 42 GLU CG 1 1
5 5386 1 1 42 GLU H H 12.853 -19.868 -8.369 1.00 . A A . 42 GLU H 1 1
5 5387 1 1 42 GLU HA H 13.604 -22.339 -9.424 1.00 . A A . 42 GLU HA 1 1
5 5388 1 1 42 GLU HB2 H 10.827 -21.220 -9.000 1.00 . A A . 42 GLU HB2 1 1
5 5389 1 1 42 GLU HB3 H 11.195 -22.913 -9.297 1.00 . A A . 42 GLU HB3 1 1
5 5390 1 1 42 GLU HG2 H 12.789 -22.504 -7.199 1.00 . A A . 42 GLU HG2 1 1
5 5391 1 1 42 GLU HG3 H 11.558 -21.290 -6.857 1.00 . A A . 42 GLU HG3 1 1
5 5392 1 1 42 GLU N N 13.345 -20.320 -9.086 1.00 . A A . 42 GLU N 1 1
5 5393 1 1 42 GLU O O 13.108 -22.292 -11.883 1.00 . A A . 42 GLU O 1 1
5 5394 1 1 42 GLU OE1 O 9.713 -22.966 -6.432 1.00 . A A . 42 GLU OE1 1 1
5 5395 1 1 42 GLU OE2 O 11.284 -24.465 -6.770 1.00 . A A . 42 GLU OE2 1 1
5 5396 1 1 43 LYS C C 12.663 -20.033 -13.719 1.00 . A A . 43 LYS C 1 1
5 5397 1 1 43 LYS CA C 11.416 -20.345 -12.897 1.00 . A A . 43 LYS CA 1 1
5 5398 1 1 43 LYS CB C 10.397 -19.214 -13.047 1.00 . A A . 43 LYS CB 1 1
5 5399 1 1 43 LYS CD C 7.940 -18.893 -12.635 1.00 . A A . 43 LYS CD 1 1
5 5400 1 1 43 LYS CE C 6.882 -18.353 -13.585 1.00 . A A . 43 LYS CE 1 1
5 5401 1 1 43 LYS CG C 8.995 -19.697 -13.375 1.00 . A A . 43 LYS CG 1 1
5 5402 1 1 43 LYS H H 11.364 -19.940 -10.820 1.00 . A A . 43 LYS H 1 1
5 5403 1 1 43 LYS HA H 10.979 -21.262 -13.262 1.00 . A A . 43 LYS HA 1 1
5 5404 1 1 43 LYS HB2 H 10.356 -18.658 -12.122 1.00 . A A . 43 LYS HB2 1 1
5 5405 1 1 43 LYS HB3 H 10.722 -18.555 -13.839 1.00 . A A . 43 LYS HB3 1 1
5 5406 1 1 43 LYS HD2 H 7.460 -19.529 -11.905 1.00 . A A . 43 LYS HD2 1 1
5 5407 1 1 43 LYS HD3 H 8.418 -18.064 -12.133 1.00 . A A . 43 LYS HD3 1 1
5 5408 1 1 43 LYS HE2 H 6.711 -19.080 -14.363 1.00 . A A . 43 LYS HE2 1 1
5 5409 1 1 43 LYS HE3 H 5.968 -18.195 -13.032 1.00 . A A . 43 LYS HE3 1 1
5 5410 1 1 43 LYS HG2 H 8.829 -19.597 -14.438 1.00 . A A . 43 LYS HG2 1 1
5 5411 1 1 43 LYS HG3 H 8.907 -20.737 -13.092 1.00 . A A . 43 LYS HG3 1 1
5 5412 1 1 43 LYS HZ1 H 6.481 -16.435 -14.309 1.00 . A A . 43 LYS HZ1 1 1
5 5413 1 1 43 LYS HZ2 H 7.711 -17.241 -15.147 1.00 . A A . 43 LYS HZ2 1 1
5 5414 1 1 43 LYS HZ3 H 8.014 -16.597 -13.613 1.00 . A A . 43 LYS HZ3 1 1
5 5415 1 1 43 LYS N N 11.755 -20.538 -11.492 1.00 . A A . 43 LYS N 1 1
5 5416 1 1 43 LYS NZ N 7.301 -17.066 -14.207 1.00 . A A . 43 LYS NZ 1 1
5 5417 1 1 43 LYS O O 12.690 -20.255 -14.929 1.00 . A A . 43 LYS O 1 1
5 5418 1 1 44 GLU C C 15.913 -20.352 -13.695 1.00 . A A . 44 GLU C 1 1
5 5419 1 1 44 GLU CA C 14.941 -19.176 -13.724 1.00 . A A . 44 GLU CA 1 1
5 5420 1 1 44 GLU CB C 15.582 -17.954 -13.063 1.00 . A A . 44 GLU CB 1 1
5 5421 1 1 44 GLU CD C 15.139 -16.407 -15.011 1.00 . A A . 44 GLU CD 1 1
5 5422 1 1 44 GLU CG C 14.986 -16.633 -13.519 1.00 . A A . 44 GLU CG 1 1
5 5423 1 1 44 GLU H H 13.608 -19.364 -12.089 1.00 . A A . 44 GLU H 1 1
5 5424 1 1 44 GLU HA H 14.711 -18.939 -14.752 1.00 . A A . 44 GLU HA 1 1
5 5425 1 1 44 GLU HB2 H 15.458 -18.032 -11.993 1.00 . A A . 44 GLU HB2 1 1
5 5426 1 1 44 GLU HB3 H 16.637 -17.948 -13.295 1.00 . A A . 44 GLU HB3 1 1
5 5427 1 1 44 GLU HG2 H 13.934 -16.624 -13.275 1.00 . A A . 44 GLU HG2 1 1
5 5428 1 1 44 GLU HG3 H 15.482 -15.829 -12.995 1.00 . A A . 44 GLU HG3 1 1
5 5429 1 1 44 GLU N N 13.691 -19.518 -13.053 1.00 . A A . 44 GLU N 1 1
5 5430 1 1 44 GLU O O 15.594 -21.423 -13.179 1.00 . A A . 44 GLU O 1 1
5 5431 1 1 44 GLU OE1 O 14.242 -16.829 -15.770 1.00 . A A . 44 GLU OE1 1 1
5 5432 1 1 44 GLU OE2 O 16.156 -15.809 -15.418 1.00 . A A . 44 GLU OE2 1 1
5 5433 1 1 45 ALA C C 19.461 -20.624 -14.751 1.00 . A A . 45 ALA C 1 1
5 5434 1 1 45 ALA CA C 18.119 -21.185 -14.293 1.00 . A A . 45 ALA CA 1 1
5 5435 1 1 45 ALA CB C 17.681 -22.320 -15.206 1.00 . A A . 45 ALA CB 1 1
5 5436 1 1 45 ALA H H 17.295 -19.269 -14.650 1.00 . A A . 45 ALA H 1 1
5 5437 1 1 45 ALA HA H 18.229 -21.582 -13.294 1.00 . A A . 45 ALA HA 1 1
5 5438 1 1 45 ALA HB1 H 16.978 -21.943 -15.936 1.00 . A A . 45 ALA HB1 1 1
5 5439 1 1 45 ALA HB2 H 18.543 -22.728 -15.713 1.00 . A A . 45 ALA HB2 1 1
5 5440 1 1 45 ALA HB3 H 17.209 -23.094 -14.618 1.00 . A A . 45 ALA HB3 1 1
5 5441 1 1 45 ALA N N 17.100 -20.144 -14.255 1.00 . A A . 45 ALA N 1 1
5 5442 1 1 45 ALA O O 20.500 -20.910 -14.156 1.00 . A A . 45 ALA O 1 1
5 5443 1 1 46 SER C C 20.903 -17.857 -15.726 1.00 . A A . 46 SER C 1 1
5 5444 1 1 46 SER CA C 20.646 -19.224 -16.352 1.00 . A A . 46 SER CA 1 1
5 5445 1 1 46 SER CB C 20.542 -19.091 -17.872 1.00 . A A . 46 SER CB 1 1
5 5446 1 1 46 SER H H 18.572 -19.632 -16.242 1.00 . A A . 46 SER H 1 1
5 5447 1 1 46 SER HA H 21.472 -19.877 -16.112 1.00 . A A . 46 SER HA 1 1
5 5448 1 1 46 SER HB2 H 19.557 -18.733 -18.133 1.00 . A A . 46 SER HB2 1 1
5 5449 1 1 46 SER HB3 H 21.284 -18.388 -18.221 1.00 . A A . 46 SER HB3 1 1
5 5450 1 1 46 SER HG H 21.056 -20.190 -19.410 1.00 . A A . 46 SER HG 1 1
5 5451 1 1 46 SER N N 19.431 -19.823 -15.811 1.00 . A A . 46 SER N 1 1
5 5452 1 1 46 SER O O 21.211 -16.892 -16.425 1.00 . A A . 46 SER O 1 1
5 5453 1 1 46 SER OG O 20.758 -20.338 -18.510 1.00 . A A . 46 SER OG 1 1
5 5454 1 1 47 GLN C C 22.035 -16.712 -12.589 1.00 . A A . 47 GLN C 1 1
5 5455 1 1 47 GLN CA C 20.989 -16.534 -13.685 1.00 . A A . 47 GLN CA 1 1
5 5456 1 1 47 GLN CB C 19.677 -16.036 -13.078 1.00 . A A . 47 GLN CB 1 1
5 5457 1 1 47 GLN CD C 18.934 -13.884 -14.172 1.00 . A A . 47 GLN CD 1 1
5 5458 1 1 47 GLN CG C 19.593 -14.523 -12.966 1.00 . A A . 47 GLN CG 1 1
5 5459 1 1 47 GLN H H 20.525 -18.587 -13.904 1.00 . A A . 47 GLN H 1 1
5 5460 1 1 47 GLN HA H 21.348 -15.802 -14.393 1.00 . A A . 47 GLN HA 1 1
5 5461 1 1 47 GLN HB2 H 18.857 -16.376 -13.694 1.00 . A A . 47 GLN HB2 1 1
5 5462 1 1 47 GLN HB3 H 19.570 -16.455 -12.088 1.00 . A A . 47 GLN HB3 1 1
5 5463 1 1 47 GLN HE21 H 18.096 -12.503 -13.014 1.00 . A A . 47 GLN HE21 1 1
5 5464 1 1 47 GLN HE22 H 17.744 -12.382 -14.701 1.00 . A A . 47 GLN HE22 1 1
5 5465 1 1 47 GLN HG2 H 19.020 -14.270 -12.086 1.00 . A A . 47 GLN HG2 1 1
5 5466 1 1 47 GLN HG3 H 20.593 -14.127 -12.868 1.00 . A A . 47 GLN HG3 1 1
5 5467 1 1 47 GLN N N 20.773 -17.783 -14.405 1.00 . A A . 47 GLN N 1 1
5 5468 1 1 47 GLN NE2 N 18.181 -12.815 -13.939 1.00 . A A . 47 GLN NE2 1 1
5 5469 1 1 47 GLN O O 21.986 -17.671 -11.819 1.00 . A A . 47 GLN O 1 1
5 5470 1 1 47 GLN OE1 O 19.100 -14.345 -15.302 1.00 . A A . 47 GLN OE1 1 1
5 5471 1 1 48 LYS C C 23.528 -15.360 -10.166 1.00 . A A . 48 LYS C 1 1
5 5472 1 1 48 LYS CA C 24.039 -15.834 -11.523 1.00 . A A . 48 LYS CA 1 1
5 5473 1 1 48 LYS CB C 25.227 -14.973 -11.960 1.00 . A A . 48 LYS CB 1 1
5 5474 1 1 48 LYS CD C 27.283 -15.206 -13.384 1.00 . A A . 48 LYS CD 1 1
5 5475 1 1 48 LYS CE C 27.857 -15.865 -14.629 1.00 . A A . 48 LYS CE 1 1
5 5476 1 1 48 LYS CG C 25.771 -15.339 -13.331 1.00 . A A . 48 LYS CG 1 1
5 5477 1 1 48 LYS H H 22.967 -15.040 -13.167 1.00 . A A . 48 LYS H 1 1
5 5478 1 1 48 LYS HA H 24.362 -16.860 -11.434 1.00 . A A . 48 LYS HA 1 1
5 5479 1 1 48 LYS HB2 H 24.918 -13.939 -11.983 1.00 . A A . 48 LYS HB2 1 1
5 5480 1 1 48 LYS HB3 H 26.023 -15.087 -11.239 1.00 . A A . 48 LYS HB3 1 1
5 5481 1 1 48 LYS HD2 H 27.545 -14.159 -13.393 1.00 . A A . 48 LYS HD2 1 1
5 5482 1 1 48 LYS HD3 H 27.708 -15.678 -12.509 1.00 . A A . 48 LYS HD3 1 1
5 5483 1 1 48 LYS HE2 H 27.272 -16.743 -14.858 1.00 . A A . 48 LYS HE2 1 1
5 5484 1 1 48 LYS HE3 H 27.795 -15.167 -15.451 1.00 . A A . 48 LYS HE3 1 1
5 5485 1 1 48 LYS HG2 H 25.501 -16.360 -13.554 1.00 . A A . 48 LYS HG2 1 1
5 5486 1 1 48 LYS HG3 H 25.334 -14.680 -14.068 1.00 . A A . 48 LYS HG3 1 1
5 5487 1 1 48 LYS HZ1 H 29.636 -15.898 -13.535 1.00 . A A . 48 LYS HZ1 1 1
5 5488 1 1 48 LYS HZ2 H 29.862 -15.886 -15.212 1.00 . A A . 48 LYS HZ2 1 1
5 5489 1 1 48 LYS HZ3 H 29.360 -17.303 -14.436 1.00 . A A . 48 LYS HZ3 1 1
5 5490 1 1 48 LYS N N 22.981 -15.781 -12.525 1.00 . A A . 48 LYS N 1 1
5 5491 1 1 48 LYS NZ N 29.279 -16.266 -14.440 1.00 . A A . 48 LYS NZ 1 1
5 5492 1 1 48 LYS O O 24.007 -15.803 -9.122 1.00 . A A . 48 LYS O 1 1
5 5493 1 1 49 VAL C C 21.003 -14.924 -8.334 1.00 . A A . 49 VAL C 1 1
5 5494 1 1 49 VAL CA C 21.972 -13.928 -8.960 1.00 . A A . 49 VAL CA 1 1
5 5495 1 1 49 VAL CB C 21.234 -12.601 -9.215 1.00 . A A . 49 VAL CB 1 1
5 5496 1 1 49 VAL CG1 C 22.223 -11.495 -9.550 1.00 . A A . 49 VAL CG1 1 1
5 5497 1 1 49 VAL CG2 C 20.211 -12.766 -10.329 1.00 . A A . 49 VAL CG2 1 1
5 5498 1 1 49 VAL H H 22.210 -14.145 -11.052 1.00 . A A . 49 VAL H 1 1
5 5499 1 1 49 VAL HA H 22.778 -13.740 -8.266 1.00 . A A . 49 VAL HA 1 1
5 5500 1 1 49 VAL HB H 20.710 -12.324 -8.312 1.00 . A A . 49 VAL HB 1 1
5 5501 1 1 49 VAL HG11 H 23.143 -11.932 -9.909 1.00 . A A . 49 VAL HG11 1 1
5 5502 1 1 49 VAL HG12 H 21.805 -10.855 -10.313 1.00 . A A . 49 VAL HG12 1 1
5 5503 1 1 49 VAL HG13 H 22.425 -10.913 -8.662 1.00 . A A . 49 VAL HG13 1 1
5 5504 1 1 49 VAL HG21 H 20.721 -12.934 -11.265 1.00 . A A . 49 VAL HG21 1 1
5 5505 1 1 49 VAL HG22 H 19.574 -13.610 -10.109 1.00 . A A . 49 VAL HG22 1 1
5 5506 1 1 49 VAL HG23 H 19.610 -11.872 -10.402 1.00 . A A . 49 VAL HG23 1 1
5 5507 1 1 49 VAL N N 22.551 -14.459 -10.188 1.00 . A A . 49 VAL N 1 1
5 5508 1 1 49 VAL O O 20.862 -14.985 -7.112 1.00 . A A . 49 VAL O 1 1
5 5509 1 1 50 ARG C C 19.931 -17.458 -7.506 1.00 . A A . 50 ARG C 1 1
5 5510 1 1 50 ARG CA C 19.379 -16.698 -8.708 1.00 . A A . 50 ARG CA 1 1
5 5511 1 1 50 ARG CB C 19.035 -17.678 -9.831 1.00 . A A . 50 ARG CB 1 1
5 5512 1 1 50 ARG CD C 18.983 -20.177 -9.565 1.00 . A A . 50 ARG CD 1 1
5 5513 1 1 50 ARG CG C 18.222 -18.875 -9.367 1.00 . A A . 50 ARG CG 1 1
5 5514 1 1 50 ARG CZ C 20.095 -21.848 -8.146 1.00 . A A . 50 ARG CZ 1 1
5 5515 1 1 50 ARG H H 20.492 -15.609 -10.142 1.00 . A A . 50 ARG H 1 1
5 5516 1 1 50 ARG HA H 18.481 -16.178 -8.409 1.00 . A A . 50 ARG HA 1 1
5 5517 1 1 50 ARG HB2 H 18.467 -17.156 -10.588 1.00 . A A . 50 ARG HB2 1 1
5 5518 1 1 50 ARG HB3 H 19.953 -18.042 -10.268 1.00 . A A . 50 ARG HB3 1 1
5 5519 1 1 50 ARG HD2 H 18.286 -20.942 -9.875 1.00 . A A . 50 ARG HD2 1 1
5 5520 1 1 50 ARG HD3 H 19.723 -20.031 -10.337 1.00 . A A . 50 ARG HD3 1 1
5 5521 1 1 50 ARG HE H 19.775 -19.948 -7.632 1.00 . A A . 50 ARG HE 1 1
5 5522 1 1 50 ARG HG2 H 17.995 -18.760 -8.317 1.00 . A A . 50 ARG HG2 1 1
5 5523 1 1 50 ARG HG3 H 17.303 -18.915 -9.933 1.00 . A A . 50 ARG HG3 1 1
5 5524 1 1 50 ARG HH11 H 19.492 -22.530 -9.950 1.00 . A A . 50 ARG HH11 1 1
5 5525 1 1 50 ARG HH12 H 20.278 -23.698 -8.940 1.00 . A A . 50 ARG HH12 1 1
5 5526 1 1 50 ARG HH21 H 20.811 -21.477 -6.293 1.00 . A A . 50 ARG HH21 1 1
5 5527 1 1 50 ARG HH22 H 21.026 -23.098 -6.860 1.00 . A A . 50 ARG HH22 1 1
5 5528 1 1 50 ARG N N 20.336 -15.704 -9.179 1.00 . A A . 50 ARG N 1 1
5 5529 1 1 50 ARG NE N 19.651 -20.611 -8.342 1.00 . A A . 50 ARG NE 1 1
5 5530 1 1 50 ARG NH1 N 19.942 -22.767 -9.089 1.00 . A A . 50 ARG NH1 1 1
5 5531 1 1 50 ARG NH2 N 20.693 -22.167 -7.006 1.00 . A A . 50 ARG NH2 1 1
5 5532 1 1 50 ARG O O 19.234 -17.656 -6.511 1.00 . A A . 50 ARG O 1 1
5 5533 1 1 51 ASN C C 21.716 -17.868 -5.206 1.00 . A A . 51 ASN C 1 1
5 5534 1 1 51 ASN CA C 21.832 -18.621 -6.527 1.00 . A A . 51 ASN CA 1 1
5 5535 1 1 51 ASN CB C 23.305 -18.867 -6.860 1.00 . A A . 51 ASN CB 1 1
5 5536 1 1 51 ASN CG C 24.039 -19.582 -5.741 1.00 . A A . 51 ASN CG 1 1
5 5537 1 1 51 ASN H H 21.691 -17.693 -8.424 1.00 . A A . 51 ASN H 1 1
5 5538 1 1 51 ASN HA H 21.330 -19.572 -6.431 1.00 . A A . 51 ASN HA 1 1
5 5539 1 1 51 ASN HB2 H 23.370 -19.474 -7.751 1.00 . A A . 51 ASN HB2 1 1
5 5540 1 1 51 ASN HB3 H 23.791 -17.920 -7.038 1.00 . A A . 51 ASN HB3 1 1
5 5541 1 1 51 ASN HD21 H 25.561 -18.311 -5.895 1.00 . A A . 51 ASN HD21 1 1
5 5542 1 1 51 ASN HD22 H 25.724 -19.537 -4.688 1.00 . A A . 51 ASN HD22 1 1
5 5543 1 1 51 ASN N N 21.187 -17.882 -7.606 1.00 . A A . 51 ASN N 1 1
5 5544 1 1 51 ASN ND2 N 25.228 -19.094 -5.408 1.00 . A A . 51 ASN ND2 1 1
5 5545 1 1 51 ASN O O 21.337 -18.440 -4.183 1.00 . A A . 51 ASN O 1 1
5 5546 1 1 51 ASN OD1 O 23.542 -20.560 -5.183 1.00 . A A . 51 ASN OD1 1 1
5 5547 1 1 52 LEU C C 20.531 -15.420 -3.684 1.00 . A A . 52 LEU C 1 1
5 5548 1 1 52 LEU CA C 21.978 -15.748 -4.039 1.00 . A A . 52 LEU CA 1 1
5 5549 1 1 52 LEU CB C 22.769 -14.455 -4.249 1.00 . A A . 52 LEU CB 1 1
5 5550 1 1 52 LEU CD1 C 24.191 -14.467 -2.185 1.00 . A A . 52 LEU CD1 1 1
5 5551 1 1 52 LEU CD2 C 23.677 -12.305 -3.334 1.00 . A A . 52 LEU CD2 1 1
5 5552 1 1 52 LEU CG C 23.155 -13.691 -2.982 1.00 . A A . 52 LEU CG 1 1
5 5553 1 1 52 LEU H H 22.341 -16.181 -6.078 1.00 . A A . 52 LEU H 1 1
5 5554 1 1 52 LEU HA H 22.419 -16.301 -3.224 1.00 . A A . 52 LEU HA 1 1
5 5555 1 1 52 LEU HB2 H 23.678 -14.705 -4.774 1.00 . A A . 52 LEU HB2 1 1
5 5556 1 1 52 LEU HB3 H 22.170 -13.798 -4.864 1.00 . A A . 52 LEU HB3 1 1
5 5557 1 1 52 LEU HD11 H 23.704 -15.260 -1.639 1.00 . A A . 52 LEU HD11 1 1
5 5558 1 1 52 LEU HD12 H 24.684 -13.802 -1.492 1.00 . A A . 52 LEU HD12 1 1
5 5559 1 1 52 LEU HD13 H 24.922 -14.889 -2.860 1.00 . A A . 52 LEU HD13 1 1
5 5560 1 1 52 LEU HD21 H 23.383 -11.604 -2.567 1.00 . A A . 52 LEU HD21 1 1
5 5561 1 1 52 LEU HD22 H 23.265 -11.996 -4.283 1.00 . A A . 52 LEU HD22 1 1
5 5562 1 1 52 LEU HD23 H 24.755 -12.334 -3.402 1.00 . A A . 52 LEU HD23 1 1
5 5563 1 1 52 LEU HG H 22.278 -13.570 -2.361 1.00 . A A . 52 LEU HG 1 1
5 5564 1 1 52 LEU N N 22.046 -16.581 -5.234 1.00 . A A . 52 LEU N 1 1
5 5565 1 1 52 LEU O O 20.196 -15.227 -2.515 1.00 . A A . 52 LEU O 1 1
5 5566 1 1 53 LEU C C 17.622 -16.074 -3.556 1.00 . A A . 53 LEU C 1 1
5 5567 1 1 53 LEU CA C 18.265 -15.060 -4.496 1.00 . A A . 53 LEU CA 1 1
5 5568 1 1 53 LEU CB C 17.526 -15.049 -5.836 1.00 . A A . 53 LEU CB 1 1
5 5569 1 1 53 LEU CD1 C 18.606 -12.827 -6.259 1.00 . A A . 53 LEU CD1 1 1
5 5570 1 1 53 LEU CD2 C 17.128 -13.848 -8.000 1.00 . A A . 53 LEU CD2 1 1
5 5571 1 1 53 LEU CG C 17.374 -13.684 -6.507 1.00 . A A . 53 LEU CG 1 1
5 5572 1 1 53 LEU H H 20.003 -15.525 -5.609 1.00 . A A . 53 LEU H 1 1
5 5573 1 1 53 LEU HA H 18.197 -14.079 -4.049 1.00 . A A . 53 LEU HA 1 1
5 5574 1 1 53 LEU HB2 H 18.064 -15.693 -6.514 1.00 . A A . 53 LEU HB2 1 1
5 5575 1 1 53 LEU HB3 H 16.536 -15.450 -5.670 1.00 . A A . 53 LEU HB3 1 1
5 5576 1 1 53 LEU HD11 H 19.477 -13.460 -6.187 1.00 . A A . 53 LEU HD11 1 1
5 5577 1 1 53 LEU HD12 H 18.482 -12.277 -5.338 1.00 . A A . 53 LEU HD12 1 1
5 5578 1 1 53 LEU HD13 H 18.732 -12.133 -7.078 1.00 . A A . 53 LEU HD13 1 1
5 5579 1 1 53 LEU HD21 H 16.372 -14.602 -8.159 1.00 . A A . 53 LEU HD21 1 1
5 5580 1 1 53 LEU HD22 H 18.045 -14.150 -8.484 1.00 . A A . 53 LEU HD22 1 1
5 5581 1 1 53 LEU HD23 H 16.794 -12.908 -8.415 1.00 . A A . 53 LEU HD23 1 1
5 5582 1 1 53 LEU HG H 16.522 -13.173 -6.081 1.00 . A A . 53 LEU HG 1 1
5 5583 1 1 53 LEU N N 19.677 -15.361 -4.700 1.00 . A A . 53 LEU N 1 1
5 5584 1 1 53 LEU O O 16.833 -15.714 -2.681 1.00 . A A . 53 LEU O 1 1
5 5585 1 1 54 LEU C C 18.090 -18.425 -1.536 1.00 . A A . 54 LEU C 1 1
5 5586 1 1 54 LEU CA C 17.423 -18.412 -2.908 1.00 . A A . 54 LEU CA 1 1
5 5587 1 1 54 LEU CB C 17.612 -19.767 -3.593 1.00 . A A . 54 LEU CB 1 1
5 5588 1 1 54 LEU CD1 C 17.745 -20.925 -5.812 1.00 . A A . 54 LEU CD1 1 1
5 5589 1 1 54 LEU CD2 C 15.516 -20.325 -4.849 1.00 . A A . 54 LEU CD2 1 1
5 5590 1 1 54 LEU CG C 16.975 -19.915 -4.975 1.00 . A A . 54 LEU CG 1 1
5 5591 1 1 54 LEU H H 18.597 -17.570 -4.454 1.00 . A A . 54 LEU H 1 1
5 5592 1 1 54 LEU HA H 16.366 -18.228 -2.779 1.00 . A A . 54 LEU HA 1 1
5 5593 1 1 54 LEU HB2 H 18.672 -19.939 -3.697 1.00 . A A . 54 LEU HB2 1 1
5 5594 1 1 54 LEU HB3 H 17.188 -20.524 -2.949 1.00 . A A . 54 LEU HB3 1 1
5 5595 1 1 54 LEU HD11 H 17.306 -21.903 -5.689 1.00 . A A . 54 LEU HD11 1 1
5 5596 1 1 54 LEU HD12 H 18.775 -20.949 -5.489 1.00 . A A . 54 LEU HD12 1 1
5 5597 1 1 54 LEU HD13 H 17.701 -20.638 -6.853 1.00 . A A . 54 LEU HD13 1 1
5 5598 1 1 54 LEU HD21 H 15.384 -20.915 -3.954 1.00 . A A . 54 LEU HD21 1 1
5 5599 1 1 54 LEU HD22 H 15.231 -20.910 -5.711 1.00 . A A . 54 LEU HD22 1 1
5 5600 1 1 54 LEU HD23 H 14.897 -19.442 -4.793 1.00 . A A . 54 LEU HD23 1 1
5 5601 1 1 54 LEU HG H 17.013 -18.962 -5.485 1.00 . A A . 54 LEU HG 1 1
5 5602 1 1 54 LEU N N 17.965 -17.344 -3.741 1.00 . A A . 54 LEU N 1 1
5 5603 1 1 54 LEU O O 17.418 -18.507 -0.508 1.00 . A A . 54 LEU O 1 1
5 5604 1 1 55 HIS C C 19.727 -17.201 0.626 1.00 . A A . 55 HIS C 1 1
5 5605 1 1 55 HIS CA C 20.176 -18.341 -0.283 1.00 . A A . 55 HIS CA 1 1
5 5606 1 1 55 HIS CB C 21.672 -18.219 -0.574 1.00 . A A . 55 HIS CB 1 1
5 5607 1 1 55 HIS CD2 C 22.948 -19.374 1.366 1.00 . A A . 55 HIS CD2 1 1
5 5608 1 1 55 HIS CE1 C 23.764 -17.580 2.327 1.00 . A A . 55 HIS CE1 1 1
5 5609 1 1 55 HIS CG C 22.529 -18.304 0.652 1.00 . A A . 55 HIS CG 1 1
5 5610 1 1 55 HIS H H 19.896 -18.279 -2.381 1.00 . A A . 55 HIS H 1 1
5 5611 1 1 55 HIS HA H 19.991 -19.279 0.218 1.00 . A A . 55 HIS HA 1 1
5 5612 1 1 55 HIS HB2 H 21.969 -19.014 -1.241 1.00 . A A . 55 HIS HB2 1 1
5 5613 1 1 55 HIS HB3 H 21.864 -17.267 -1.048 1.00 . A A . 55 HIS HB3 1 1
5 5614 1 1 55 HIS HD1 H 22.931 -16.265 0.999 1.00 . A A . 55 HIS HD1 1 1
5 5615 1 1 55 HIS HD2 H 22.723 -20.411 1.161 1.00 . A A . 55 HIS HD2 1 1
5 5616 1 1 55 HIS HE1 H 24.293 -16.929 3.007 1.00 . A A . 55 HIS HE1 1 1
5 5617 1 1 55 HIS N N 19.417 -18.342 -1.529 1.00 . A A . 55 HIS N 1 1
5 5618 1 1 55 HIS ND1 N 23.056 -17.195 1.280 1.00 . A A . 55 HIS ND1 1 1
5 5619 1 1 55 HIS NE2 N 23.714 -18.898 2.402 1.00 . A A . 55 HIS NE2 1 1
5 5620 1 1 55 HIS O O 19.443 -17.409 1.806 1.00 . A A . 55 HIS O 1 1
5 5621 1 1 56 LYS C C 17.784 -14.925 1.231 1.00 . A A . 56 LYS C 1 1
5 5622 1 1 56 LYS CA C 19.252 -14.822 0.829 1.00 . A A . 56 LYS CA 1 1
5 5623 1 1 56 LYS CB C 19.478 -13.552 0.007 1.00 . A A . 56 LYS CB 1 1
5 5624 1 1 56 LYS CD C 21.009 -11.624 -0.493 1.00 . A A . 56 LYS CD 1 1
5 5625 1 1 56 LYS CE C 20.642 -11.588 -1.969 1.00 . A A . 56 LYS CE 1 1
5 5626 1 1 56 LYS CG C 20.903 -13.031 0.072 1.00 . A A . 56 LYS CG 1 1
5 5627 1 1 56 LYS H H 19.905 -15.894 -0.876 1.00 . A A . 56 LYS H 1 1
5 5628 1 1 56 LYS HA H 19.855 -14.775 1.722 1.00 . A A . 56 LYS HA 1 1
5 5629 1 1 56 LYS HB2 H 19.239 -13.758 -1.026 1.00 . A A . 56 LYS HB2 1 1
5 5630 1 1 56 LYS HB3 H 18.817 -12.778 0.372 1.00 . A A . 56 LYS HB3 1 1
5 5631 1 1 56 LYS HD2 H 20.338 -10.975 0.049 1.00 . A A . 56 LYS HD2 1 1
5 5632 1 1 56 LYS HD3 H 22.025 -11.274 -0.375 1.00 . A A . 56 LYS HD3 1 1
5 5633 1 1 56 LYS HE2 H 21.444 -11.113 -2.514 1.00 . A A . 56 LYS HE2 1 1
5 5634 1 1 56 LYS HE3 H 20.518 -12.601 -2.321 1.00 . A A . 56 LYS HE3 1 1
5 5635 1 1 56 LYS HG2 H 21.225 -13.018 1.103 1.00 . A A . 56 LYS HG2 1 1
5 5636 1 1 56 LYS HG3 H 21.544 -13.688 -0.499 1.00 . A A . 56 LYS HG3 1 1
5 5637 1 1 56 LYS HZ1 H 18.815 -10.798 -1.336 1.00 . A A . 56 LYS HZ1 1 1
5 5638 1 1 56 LYS HZ2 H 18.822 -11.299 -2.952 1.00 . A A . 56 LYS HZ2 1 1
5 5639 1 1 56 LYS HZ3 H 19.596 -9.862 -2.509 1.00 . A A . 56 LYS HZ3 1 1
5 5640 1 1 56 LYS N N 19.666 -15.996 0.069 1.00 . A A . 56 LYS N 1 1
5 5641 1 1 56 LYS NZ N 19.380 -10.834 -2.208 1.00 . A A . 56 LYS NZ 1 1
5 5642 1 1 56 LYS O O 17.343 -14.275 2.178 1.00 . A A . 56 LYS O 1 1
5 5643 1 1 57 GLY C C 15.392 -16.586 2.149 1.00 . A A . 57 GLY C 1 1
5 5644 1 1 57 GLY CA C 15.623 -15.923 0.805 1.00 . A A . 57 GLY CA 1 1
5 5645 1 1 57 GLY H H 17.438 -16.242 -0.237 1.00 . A A . 57 GLY H 1 1
5 5646 1 1 57 GLY HA2 H 15.144 -14.955 0.806 1.00 . A A . 57 GLY HA2 1 1
5 5647 1 1 57 GLY HA3 H 15.176 -16.533 0.034 1.00 . A A . 57 GLY HA3 1 1
5 5648 1 1 57 GLY N N 17.032 -15.749 0.507 1.00 . A A . 57 GLY N 1 1
5 5649 1 1 57 GLY O O 14.646 -16.073 2.983 1.00 . A A . 57 GLY O 1 1
5 5650 1 1 58 LYS C C 16.699 -17.802 4.724 1.00 . A A . 58 LYS C 1 1
5 5651 1 1 58 LYS CA C 15.894 -18.466 3.611 1.00 . A A . 58 LYS CA 1 1
5 5652 1 1 58 LYS CB C 16.355 -19.914 3.429 1.00 . A A . 58 LYS CB 1 1
5 5653 1 1 58 LYS CD C 18.477 -20.118 2.101 1.00 . A A . 58 LYS CD 1 1
5 5654 1 1 58 LYS CE C 18.114 -21.397 1.361 1.00 . A A . 58 LYS CE 1 1
5 5655 1 1 58 LYS CG C 17.862 -20.085 3.490 1.00 . A A . 58 LYS CG 1 1
5 5656 1 1 58 LYS H H 16.615 -18.089 1.656 1.00 . A A . 58 LYS H 1 1
5 5657 1 1 58 LYS HA H 14.850 -18.460 3.885 1.00 . A A . 58 LYS HA 1 1
5 5658 1 1 58 LYS HB2 H 15.912 -20.520 4.205 1.00 . A A . 58 LYS HB2 1 1
5 5659 1 1 58 LYS HB3 H 16.012 -20.269 2.467 1.00 . A A . 58 LYS HB3 1 1
5 5660 1 1 58 LYS HD2 H 18.114 -19.273 1.536 1.00 . A A . 58 LYS HD2 1 1
5 5661 1 1 58 LYS HD3 H 19.553 -20.058 2.192 1.00 . A A . 58 LYS HD3 1 1
5 5662 1 1 58 LYS HE2 H 18.845 -22.154 1.599 1.00 . A A . 58 LYS HE2 1 1
5 5663 1 1 58 LYS HE3 H 17.138 -21.722 1.689 1.00 . A A . 58 LYS HE3 1 1
5 5664 1 1 58 LYS HG2 H 18.288 -19.259 4.041 1.00 . A A . 58 LYS HG2 1 1
5 5665 1 1 58 LYS HG3 H 18.090 -21.013 3.997 1.00 . A A . 58 LYS HG3 1 1
5 5666 1 1 58 LYS HZ1 H 19.016 -20.866 -0.447 1.00 . A A . 58 LYS HZ1 1 1
5 5667 1 1 58 LYS HZ2 H 17.370 -20.484 -0.364 1.00 . A A . 58 LYS HZ2 1 1
5 5668 1 1 58 LYS HZ3 H 17.856 -22.088 -0.593 1.00 . A A . 58 LYS HZ3 1 1
5 5669 1 1 58 LYS N N 16.033 -17.730 2.360 1.00 . A A . 58 LYS N 1 1
5 5670 1 1 58 LYS NZ N 18.088 -21.195 -0.114 1.00 . A A . 58 LYS NZ 1 1
5 5671 1 1 58 LYS O O 16.449 -18.036 5.906 1.00 . A A . 58 LYS O 1 1
5 5672 1 1 59 GLU C C 17.740 -15.129 5.961 1.00 . A A . 59 GLU C 1 1
5 5673 1 1 59 GLU CA C 18.503 -16.276 5.305 1.00 . A A . 59 GLU CA 1 1
5 5674 1 1 59 GLU CB C 19.765 -15.740 4.625 1.00 . A A . 59 GLU CB 1 1
5 5675 1 1 59 GLU CD C 21.757 -16.849 5.712 1.00 . A A . 59 GLU CD 1 1
5 5676 1 1 59 GLU CG C 20.868 -16.776 4.486 1.00 . A A . 59 GLU CG 1 1
5 5677 1 1 59 GLU H H 17.814 -16.828 3.381 1.00 . A A . 59 GLU H 1 1
5 5678 1 1 59 GLU HA H 18.789 -16.984 6.067 1.00 . A A . 59 GLU HA 1 1
5 5679 1 1 59 GLU HB2 H 19.506 -15.386 3.638 1.00 . A A . 59 GLU HB2 1 1
5 5680 1 1 59 GLU HB3 H 20.148 -14.913 5.205 1.00 . A A . 59 GLU HB3 1 1
5 5681 1 1 59 GLU HG2 H 20.417 -17.745 4.330 1.00 . A A . 59 GLU HG2 1 1
5 5682 1 1 59 GLU HG3 H 21.478 -16.522 3.632 1.00 . A A . 59 GLU HG3 1 1
5 5683 1 1 59 GLU N N 17.663 -16.973 4.338 1.00 . A A . 59 GLU N 1 1
5 5684 1 1 59 GLU O O 17.556 -15.106 7.178 1.00 . A A . 59 GLU O 1 1
5 5685 1 1 59 GLU OE1 O 21.232 -16.709 6.836 1.00 . A A . 59 GLU OE1 1 1
5 5686 1 1 59 GLU OE2 O 22.979 -17.047 5.547 1.00 . A A . 59 GLU OE2 1 1
5 5687 1 1 60 VAL C C 15.397 -13.464 6.534 1.00 . A A . 60 VAL C 1 1
5 5688 1 1 60 VAL CA C 16.554 -13.026 5.644 1.00 . A A . 60 VAL CA 1 1
5 5689 1 1 60 VAL CB C 16.004 -12.169 4.489 1.00 . A A . 60 VAL CB 1 1
5 5690 1 1 60 VAL CG1 C 17.143 -11.580 3.670 1.00 . A A . 60 VAL CG1 1 1
5 5691 1 1 60 VAL CG2 C 15.076 -12.994 3.610 1.00 . A A . 60 VAL CG2 1 1
5 5692 1 1 60 VAL H H 17.476 -14.250 4.184 1.00 . A A . 60 VAL H 1 1
5 5693 1 1 60 VAL HA H 17.232 -12.417 6.225 1.00 . A A . 60 VAL HA 1 1
5 5694 1 1 60 VAL HB H 15.435 -11.354 4.911 1.00 . A A . 60 VAL HB 1 1
5 5695 1 1 60 VAL HG11 H 17.988 -12.252 3.696 1.00 . A A . 60 VAL HG11 1 1
5 5696 1 1 60 VAL HG12 H 16.820 -11.444 2.649 1.00 . A A . 60 VAL HG12 1 1
5 5697 1 1 60 VAL HG13 H 17.430 -10.626 4.088 1.00 . A A . 60 VAL HG13 1 1
5 5698 1 1 60 VAL HG21 H 14.098 -13.044 4.065 1.00 . A A . 60 VAL HG21 1 1
5 5699 1 1 60 VAL HG22 H 14.997 -12.531 2.637 1.00 . A A . 60 VAL HG22 1 1
5 5700 1 1 60 VAL HG23 H 15.474 -13.992 3.502 1.00 . A A . 60 VAL HG23 1 1
5 5701 1 1 60 VAL N N 17.298 -14.176 5.145 1.00 . A A . 60 VAL N 1 1
5 5702 1 1 60 VAL O O 15.014 -12.757 7.467 1.00 . A A . 60 VAL O 1 1
5 5703 1 1 61 LEU C C 14.167 -15.523 8.431 1.00 . A A . 61 LEU C 1 1
5 5704 1 1 61 LEU CA C 13.727 -15.170 7.014 1.00 . A A . 61 LEU CA 1 1
5 5705 1 1 61 LEU CB C 13.149 -16.407 6.324 1.00 . A A . 61 LEU CB 1 1
5 5706 1 1 61 LEU CD1 C 12.205 -15.257 4.306 1.00 . A A . 61 LEU CD1 1 1
5 5707 1 1 61 LEU CD2 C 11.340 -17.505 4.980 1.00 . A A . 61 LEU CD2 1 1
5 5708 1 1 61 LEU CG C 11.897 -16.179 5.476 1.00 . A A . 61 LEU CG 1 1
5 5709 1 1 61 LEU H H 15.191 -15.154 5.485 1.00 . A A . 61 LEU H 1 1
5 5710 1 1 61 LEU HA H 12.965 -14.407 7.066 1.00 . A A . 61 LEU HA 1 1
5 5711 1 1 61 LEU HB2 H 13.913 -16.815 5.681 1.00 . A A . 61 LEU HB2 1 1
5 5712 1 1 61 LEU HB3 H 12.903 -17.127 7.091 1.00 . A A . 61 LEU HB3 1 1
5 5713 1 1 61 LEU HD11 H 12.276 -15.838 3.399 1.00 . A A . 61 LEU HD11 1 1
5 5714 1 1 61 LEU HD12 H 13.143 -14.752 4.484 1.00 . A A . 61 LEU HD12 1 1
5 5715 1 1 61 LEU HD13 H 11.416 -14.526 4.206 1.00 . A A . 61 LEU HD13 1 1
5 5716 1 1 61 LEU HD21 H 11.937 -17.860 4.153 1.00 . A A . 61 LEU HD21 1 1
5 5717 1 1 61 LEU HD22 H 10.319 -17.367 4.654 1.00 . A A . 61 LEU HD22 1 1
5 5718 1 1 61 LEU HD23 H 11.367 -18.229 5.782 1.00 . A A . 61 LEU HD23 1 1
5 5719 1 1 61 LEU HG H 11.140 -15.703 6.084 1.00 . A A . 61 LEU HG 1 1
5 5720 1 1 61 LEU N N 14.842 -14.635 6.240 1.00 . A A . 61 LEU N 1 1
5 5721 1 1 61 LEU O O 13.573 -15.067 9.407 1.00 . A A . 61 LEU O 1 1
5 5722 1 1 62 GLU C C 16.361 -15.567 10.568 1.00 . A A . 62 GLU C 1 1
5 5723 1 1 62 GLU CA C 15.734 -16.748 9.833 1.00 . A A . 62 GLU CA 1 1
5 5724 1 1 62 GLU CB C 16.768 -17.863 9.662 1.00 . A A . 62 GLU CB 1 1
5 5725 1 1 62 GLU CD C 19.054 -18.511 8.806 1.00 . A A . 62 GLU CD 1 1
5 5726 1 1 62 GLU CG C 17.956 -17.465 8.804 1.00 . A A . 62 GLU CG 1 1
5 5727 1 1 62 GLU H H 15.646 -16.667 7.720 1.00 . A A . 62 GLU H 1 1
5 5728 1 1 62 GLU HA H 14.907 -17.123 10.418 1.00 . A A . 62 GLU HA 1 1
5 5729 1 1 62 GLU HB2 H 17.134 -18.151 10.637 1.00 . A A . 62 GLU HB2 1 1
5 5730 1 1 62 GLU HB3 H 16.288 -18.715 9.203 1.00 . A A . 62 GLU HB3 1 1
5 5731 1 1 62 GLU HG2 H 17.619 -17.322 7.788 1.00 . A A . 62 GLU HG2 1 1
5 5732 1 1 62 GLU HG3 H 18.362 -16.538 9.181 1.00 . A A . 62 GLU HG3 1 1
5 5733 1 1 62 GLU N N 15.214 -16.336 8.535 1.00 . A A . 62 GLU N 1 1
5 5734 1 1 62 GLU O O 16.320 -15.495 11.796 1.00 . A A . 62 GLU O 1 1
5 5735 1 1 62 GLU OE1 O 19.923 -18.457 9.701 1.00 . A A . 62 GLU OE1 1 1
5 5736 1 1 62 GLU OE2 O 19.045 -19.384 7.912 1.00 . A A . 62 GLU OE2 1 1
5 5737 1 1 63 TRP C C 16.538 -12.538 11.008 1.00 . A A . 63 TRP C 1 1
5 5738 1 1 63 TRP CA C 17.575 -13.467 10.387 1.00 . A A . 63 TRP CA 1 1
5 5739 1 1 63 TRP CB C 18.375 -12.717 9.320 1.00 . A A . 63 TRP CB 1 1
5 5740 1 1 63 TRP CD1 C 20.832 -12.907 10.024 1.00 . A A . 63 TRP CD1 1 1
5 5741 1 1 63 TRP CD2 C 19.986 -10.839 10.181 1.00 . A A . 63 TRP CD2 1 1
5 5742 1 1 63 TRP CE2 C 21.333 -10.807 10.594 1.00 . A A . 63 TRP CE2 1 1
5 5743 1 1 63 TRP CE3 C 19.249 -9.652 10.193 1.00 . A A . 63 TRP CE3 1 1
5 5744 1 1 63 TRP CG C 19.687 -12.192 9.820 1.00 . A A . 63 TRP CG 1 1
5 5745 1 1 63 TRP CH2 C 21.209 -8.487 11.018 1.00 . A A . 63 TRP CH2 1 1
5 5746 1 1 63 TRP CZ2 C 21.954 -9.634 11.015 1.00 . A A . 63 TRP CZ2 1 1
5 5747 1 1 63 TRP CZ3 C 19.867 -8.489 10.612 1.00 . A A . 63 TRP CZ3 1 1
5 5748 1 1 63 TRP H H 16.940 -14.758 8.834 1.00 . A A . 63 TRP H 1 1
5 5749 1 1 63 TRP HA H 18.251 -13.802 11.160 1.00 . A A . 63 TRP HA 1 1
5 5750 1 1 63 TRP HB2 H 18.576 -13.384 8.495 1.00 . A A . 63 TRP HB2 1 1
5 5751 1 1 63 TRP HB3 H 17.792 -11.879 8.966 1.00 . A A . 63 TRP HB3 1 1
5 5752 1 1 63 TRP HD1 H 20.927 -13.967 9.843 1.00 . A A . 63 TRP HD1 1 1
5 5753 1 1 63 TRP HE1 H 22.740 -12.359 10.710 1.00 . A A . 63 TRP HE1 1 1
5 5754 1 1 63 TRP HE3 H 18.215 -9.634 9.884 1.00 . A A . 63 TRP HE3 1 1
5 5755 1 1 63 TRP HH2 H 21.650 -7.555 11.337 1.00 . A A . 63 TRP HH2 1 1
5 5756 1 1 63 TRP HZ2 H 22.987 -9.616 11.330 1.00 . A A . 63 TRP HZ2 1 1
5 5757 1 1 63 TRP HZ3 H 19.313 -7.562 10.629 1.00 . A A . 63 TRP HZ3 1 1
5 5758 1 1 63 TRP N N 16.939 -14.645 9.808 1.00 . A A . 63 TRP N 1 1
5 5759 1 1 63 TRP NE1 N 21.826 -12.081 10.490 1.00 . A A . 63 TRP NE1 1 1
5 5760 1 1 63 TRP O O 16.715 -12.054 12.126 1.00 . A A . 63 TRP O 1 1
5 5761 1 1 64 ALA C C 13.852 -11.905 12.101 1.00 . A A . 64 ALA C 1 1
5 5762 1 1 64 ALA CA C 14.390 -11.423 10.757 1.00 . A A . 64 ALA CA 1 1
5 5763 1 1 64 ALA CB C 13.267 -11.349 9.733 1.00 . A A . 64 ALA CB 1 1
5 5764 1 1 64 ALA H H 15.373 -12.707 9.393 1.00 . A A . 64 ALA H 1 1
5 5765 1 1 64 ALA HA H 14.798 -10.430 10.880 1.00 . A A . 64 ALA HA 1 1
5 5766 1 1 64 ALA HB1 H 13.409 -10.481 9.107 1.00 . A A . 64 ALA HB1 1 1
5 5767 1 1 64 ALA HB2 H 13.277 -12.240 9.123 1.00 . A A . 64 ALA HB2 1 1
5 5768 1 1 64 ALA HB3 H 12.318 -11.274 10.244 1.00 . A A . 64 ALA HB3 1 1
5 5769 1 1 64 ALA N N 15.456 -12.293 10.276 1.00 . A A . 64 ALA N 1 1
5 5770 1 1 64 ALA O O 13.404 -11.107 12.922 1.00 . A A . 64 ALA O 1 1
5 5771 1 1 65 GLU C C 14.405 -13.563 14.696 1.00 . A A . 65 GLU C 1 1
5 5772 1 1 65 GLU CA C 13.416 -13.804 13.560 1.00 . A A . 65 GLU CA 1 1
5 5773 1 1 65 GLU CB C 13.181 -15.305 13.383 1.00 . A A . 65 GLU CB 1 1
5 5774 1 1 65 GLU CD C 11.239 -16.850 12.910 1.00 . A A . 65 GLU CD 1 1
5 5775 1 1 65 GLU CG C 12.025 -15.636 12.454 1.00 . A A . 65 GLU CG 1 1
5 5776 1 1 65 GLU H H 14.269 -13.802 11.622 1.00 . A A . 65 GLU H 1 1
5 5777 1 1 65 GLU HA H 12.478 -13.329 13.808 1.00 . A A . 65 GLU HA 1 1
5 5778 1 1 65 GLU HB2 H 14.078 -15.753 12.981 1.00 . A A . 65 GLU HB2 1 1
5 5779 1 1 65 GLU HB3 H 12.974 -15.741 14.349 1.00 . A A . 65 GLU HB3 1 1
5 5780 1 1 65 GLU HG2 H 11.357 -14.788 12.415 1.00 . A A . 65 GLU HG2 1 1
5 5781 1 1 65 GLU HG3 H 12.417 -15.829 11.467 1.00 . A A . 65 GLU HG3 1 1
5 5782 1 1 65 GLU N N 13.900 -13.216 12.316 1.00 . A A . 65 GLU N 1 1
5 5783 1 1 65 GLU O O 14.038 -13.597 15.871 1.00 . A A . 65 GLU O 1 1
5 5784 1 1 65 GLU OE1 O 11.864 -17.902 13.157 1.00 . A A . 65 GLU OE1 1 1
5 5785 1 1 65 GLU OE2 O 9.999 -16.748 13.019 1.00 . A A . 65 GLU OE2 1 1
5 5786 1 1 66 HIS C C 16.429 -11.785 16.098 1.00 . A A . 66 HIS C 1 1
5 5787 1 1 66 HIS CA C 16.705 -13.073 15.327 1.00 . A A . 66 HIS CA 1 1
5 5788 1 1 66 HIS CB C 18.072 -12.991 14.648 1.00 . A A . 66 HIS CB 1 1
5 5789 1 1 66 HIS CD2 C 19.334 -15.204 15.133 1.00 . A A . 66 HIS CD2 1 1
5 5790 1 1 66 HIS CE1 C 20.822 -14.422 16.541 1.00 . A A . 66 HIS CE1 1 1
5 5791 1 1 66 HIS CG C 19.105 -13.877 15.272 1.00 . A A . 66 HIS CG 1 1
5 5792 1 1 66 HIS H H 15.893 -13.305 13.386 1.00 . A A . 66 HIS H 1 1
5 5793 1 1 66 HIS HA H 16.706 -13.899 16.021 1.00 . A A . 66 HIS HA 1 1
5 5794 1 1 66 HIS HB2 H 17.970 -13.280 13.612 1.00 . A A . 66 HIS HB2 1 1
5 5795 1 1 66 HIS HB3 H 18.432 -11.973 14.699 1.00 . A A . 66 HIS HB3 1 1
5 5796 1 1 66 HIS HD1 H 20.150 -12.492 16.467 1.00 . A A . 66 HIS HD1 1 1
5 5797 1 1 66 HIS HD2 H 18.778 -15.890 14.509 1.00 . A A . 66 HIS HD2 1 1
5 5798 1 1 66 HIS HE1 H 21.650 -14.360 17.232 1.00 . A A . 66 HIS HE1 1 1
5 5799 1 1 66 HIS N N 15.662 -13.319 14.338 1.00 . A A . 66 HIS N 1 1
5 5800 1 1 66 HIS ND1 N 20.053 -13.417 16.161 1.00 . A A . 66 HIS ND1 1 1
5 5801 1 1 66 HIS NE2 N 20.407 -15.518 15.931 1.00 . A A . 66 HIS NE2 1 1
5 5802 1 1 66 HIS O O 16.398 -11.781 17.329 1.00 . A A . 66 HIS O 1 1
5 5803 1 1 67 LEU C C 14.568 -9.379 16.613 1.00 . A A . 67 LEU C 1 1
5 5804 1 1 67 LEU CA C 15.956 -9.400 15.981 1.00 . A A . 67 LEU CA 1 1
5 5805 1 1 67 LEU CB C 16.072 -8.285 14.940 1.00 . A A . 67 LEU CB 1 1
5 5806 1 1 67 LEU CD1 C 13.881 -7.189 14.409 1.00 . A A . 67 LEU CD1 1 1
5 5807 1 1 67 LEU CD2 C 15.455 -7.792 12.561 1.00 . A A . 67 LEU CD2 1 1
5 5808 1 1 67 LEU CG C 14.926 -8.186 13.933 1.00 . A A . 67 LEU CG 1 1
5 5809 1 1 67 LEU H H 16.266 -10.760 14.389 1.00 . A A . 67 LEU H 1 1
5 5810 1 1 67 LEU HA H 16.693 -9.238 16.753 1.00 . A A . 67 LEU HA 1 1
5 5811 1 1 67 LEU HB2 H 16.130 -7.345 15.468 1.00 . A A . 67 LEU HB2 1 1
5 5812 1 1 67 LEU HB3 H 16.987 -8.442 14.388 1.00 . A A . 67 LEU HB3 1 1
5 5813 1 1 67 LEU HD11 H 13.824 -7.214 15.487 1.00 . A A . 67 LEU HD11 1 1
5 5814 1 1 67 LEU HD12 H 12.919 -7.449 13.992 1.00 . A A . 67 LEU HD12 1 1
5 5815 1 1 67 LEU HD13 H 14.156 -6.196 14.085 1.00 . A A . 67 LEU HD13 1 1
5 5816 1 1 67 LEU HD21 H 16.297 -7.127 12.677 1.00 . A A . 67 LEU HD21 1 1
5 5817 1 1 67 LEU HD22 H 14.675 -7.292 12.005 1.00 . A A . 67 LEU HD22 1 1
5 5818 1 1 67 LEU HD23 H 15.766 -8.678 12.027 1.00 . A A . 67 LEU HD23 1 1
5 5819 1 1 67 LEU HG H 14.449 -9.152 13.843 1.00 . A A . 67 LEU HG 1 1
5 5820 1 1 67 LEU N N 16.229 -10.695 15.366 1.00 . A A . 67 LEU N 1 1
5 5821 1 1 67 LEU O O 14.364 -8.775 17.666 1.00 . A A . 67 LEU O 1 1
5 5822 1 1 68 ALA C C 12.189 -10.832 17.805 1.00 . A A . 68 ALA C 1 1
5 5823 1 1 68 ALA CA C 12.251 -10.106 16.466 1.00 . A A . 68 ALA CA 1 1
5 5824 1 1 68 ALA CB C 11.347 -10.790 15.451 1.00 . A A . 68 ALA CB 1 1
5 5825 1 1 68 ALA H H 13.843 -10.507 15.130 1.00 . A A . 68 ALA H 1 1
5 5826 1 1 68 ALA HA H 11.899 -9.094 16.600 1.00 . A A . 68 ALA HA 1 1
5 5827 1 1 68 ALA HB1 H 11.841 -11.671 15.066 1.00 . A A . 68 ALA HB1 1 1
5 5828 1 1 68 ALA HB2 H 10.422 -11.076 15.928 1.00 . A A . 68 ALA HB2 1 1
5 5829 1 1 68 ALA HB3 H 11.139 -10.110 14.639 1.00 . A A . 68 ALA HB3 1 1
5 5830 1 1 68 ALA N N 13.618 -10.045 15.965 1.00 . A A . 68 ALA N 1 1
5 5831 1 1 68 ALA O O 11.293 -10.589 18.613 1.00 . A A . 68 ALA O 1 1
5 5832 1 1 69 GLU C C 13.821 -11.659 20.397 1.00 . A A . 69 GLU C 1 1
5 5833 1 1 69 GLU CA C 13.200 -12.487 19.276 1.00 . A A . 69 GLU CA 1 1
5 5834 1 1 69 GLU CB C 13.999 -13.776 19.076 1.00 . A A . 69 GLU CB 1 1
5 5835 1 1 69 GLU CD C 12.892 -16.034 19.315 1.00 . A A . 69 GLU CD 1 1
5 5836 1 1 69 GLU CG C 13.214 -14.879 18.387 1.00 . A A . 69 GLU CG 1 1
5 5837 1 1 69 GLU H H 13.834 -11.875 17.352 1.00 . A A . 69 GLU H 1 1
5 5838 1 1 69 GLU HA H 12.187 -12.742 19.552 1.00 . A A . 69 GLU HA 1 1
5 5839 1 1 69 GLU HB2 H 14.872 -13.556 18.479 1.00 . A A . 69 GLU HB2 1 1
5 5840 1 1 69 GLU HB3 H 14.318 -14.141 20.042 1.00 . A A . 69 GLU HB3 1 1
5 5841 1 1 69 GLU HG2 H 12.288 -14.466 18.016 1.00 . A A . 69 GLU HG2 1 1
5 5842 1 1 69 GLU HG3 H 13.797 -15.254 17.558 1.00 . A A . 69 GLU HG3 1 1
5 5843 1 1 69 GLU N N 13.147 -11.725 18.034 1.00 . A A . 69 GLU N 1 1
5 5844 1 1 69 GLU O O 13.586 -11.918 21.578 1.00 . A A . 69 GLU O 1 1
5 5845 1 1 69 GLU OE1 O 13.767 -16.404 20.126 1.00 . A A . 69 GLU OE1 1 1
5 5846 1 1 69 GLU OE2 O 11.766 -16.568 19.230 1.00 . A A . 69 GLU OE2 1 1
5 5847 1 1 70 TRP C C 14.280 -9.315 22.047 1.00 . A A . 70 TRP C 1 1
5 5848 1 1 70 TRP CA C 15.270 -9.797 20.992 1.00 . A A . 70 TRP CA 1 1
5 5849 1 1 70 TRP CB C 15.908 -8.598 20.289 1.00 . A A . 70 TRP CB 1 1
5 5850 1 1 70 TRP CD1 C 16.874 -7.049 22.088 1.00 . A A . 70 TRP CD1 1 1
5 5851 1 1 70 TRP CD2 C 18.416 -8.190 20.931 1.00 . A A . 70 TRP CD2 1 1
5 5852 1 1 70 TRP CE2 C 19.072 -7.382 21.881 1.00 . A A . 70 TRP CE2 1 1
5 5853 1 1 70 TRP CE3 C 19.183 -8.999 20.089 1.00 . A A . 70 TRP CE3 1 1
5 5854 1 1 70 TRP CG C 17.010 -7.962 21.081 1.00 . A A . 70 TRP CG 1 1
5 5855 1 1 70 TRP CH2 C 21.185 -8.163 21.170 1.00 . A A . 70 TRP CH2 1 1
5 5856 1 1 70 TRP CZ2 C 20.458 -7.362 22.008 1.00 . A A . 70 TRP CZ2 1 1
5 5857 1 1 70 TRP CZ3 C 20.559 -8.976 20.216 1.00 . A A . 70 TRP CZ3 1 1
5 5858 1 1 70 TRP H H 14.763 -10.507 19.062 1.00 . A A . 70 TRP H 1 1
5 5859 1 1 70 TRP HA H 16.044 -10.372 21.477 1.00 . A A . 70 TRP HA 1 1
5 5860 1 1 70 TRP HB2 H 16.321 -8.920 19.344 1.00 . A A . 70 TRP HB2 1 1
5 5861 1 1 70 TRP HB3 H 15.150 -7.849 20.110 1.00 . A A . 70 TRP HB3 1 1
5 5862 1 1 70 TRP HD1 H 15.927 -6.669 22.440 1.00 . A A . 70 TRP HD1 1 1
5 5863 1 1 70 TRP HE1 H 18.275 -6.057 23.298 1.00 . A A . 70 TRP HE1 1 1
5 5864 1 1 70 TRP HE3 H 18.719 -9.632 19.348 1.00 . A A . 70 TRP HE3 1 1
5 5865 1 1 70 TRP HH2 H 22.262 -8.178 21.234 1.00 . A A . 70 TRP HH2 1 1
5 5866 1 1 70 TRP HZ2 H 20.956 -6.741 22.739 1.00 . A A . 70 TRP HZ2 1 1
5 5867 1 1 70 TRP HZ3 H 21.169 -9.594 19.574 1.00 . A A . 70 TRP HZ3 1 1
5 5868 1 1 70 TRP N N 14.614 -10.663 20.019 1.00 . A A . 70 TRP N 1 1
5 5869 1 1 70 TRP NE1 N 18.110 -6.696 22.573 1.00 . A A . 70 TRP NE1 1 1
5 5870 1 1 70 TRP O O 14.527 -9.442 23.246 1.00 . A A . 70 TRP O 1 1
5 5871 1 1 71 ILE C C 11.765 -9.313 23.543 1.00 . A A . 71 ILE C 1 1
5 5872 1 1 71 ILE CA C 12.133 -8.265 22.498 1.00 . A A . 71 ILE CA 1 1
5 5873 1 1 71 ILE CB C 10.862 -7.849 21.734 1.00 . A A . 71 ILE CB 1 1
5 5874 1 1 71 ILE CD1 C 9.082 -9.527 21.031 1.00 . A A . 71 ILE CD1 1 1
5 5875 1 1 71 ILE CG1 C 10.450 -8.946 20.751 1.00 . A A . 71 ILE CG1 1 1
5 5876 1 1 71 ILE CG2 C 11.089 -6.534 21.005 1.00 . A A . 71 ILE CG2 1 1
5 5877 1 1 71 ILE H H 13.021 -8.691 20.625 1.00 . A A . 71 ILE H 1 1
5 5878 1 1 71 ILE HA H 12.527 -7.394 23.002 1.00 . A A . 71 ILE HA 1 1
5 5879 1 1 71 ILE HB H 10.069 -7.703 22.452 1.00 . A A . 71 ILE HB 1 1
5 5880 1 1 71 ILE HD11 H 8.338 -8.987 20.462 1.00 . A A . 71 ILE HD11 1 1
5 5881 1 1 71 ILE HD12 H 9.066 -10.568 20.744 1.00 . A A . 71 ILE HD12 1 1
5 5882 1 1 71 ILE HD13 H 8.862 -9.439 22.084 1.00 . A A . 71 ILE HD13 1 1
5 5883 1 1 71 ILE HG12 H 10.439 -8.540 19.752 1.00 . A A . 71 ILE HG12 1 1
5 5884 1 1 71 ILE HG13 H 11.169 -9.751 20.799 1.00 . A A . 71 ILE HG13 1 1
5 5885 1 1 71 ILE HG21 H 11.574 -6.726 20.059 1.00 . A A . 71 ILE HG21 1 1
5 5886 1 1 71 ILE HG22 H 10.139 -6.051 20.829 1.00 . A A . 71 ILE HG22 1 1
5 5887 1 1 71 ILE HG23 H 11.714 -5.891 21.606 1.00 . A A . 71 ILE HG23 1 1
5 5888 1 1 71 ILE N N 13.160 -8.764 21.592 1.00 . A A . 71 ILE N 1 1
5 5889 1 1 71 ILE O O 11.475 -8.984 24.694 1.00 . A A . 71 ILE O 1 1
5 5890 1 1 72 LEU C C 12.516 -11.836 25.114 1.00 . A A . 72 LEU C 1 1
5 5891 1 1 72 LEU CA C 11.449 -11.676 24.035 1.00 . A A . 72 LEU CA 1 1
5 5892 1 1 72 LEU CB C 11.304 -12.980 23.249 1.00 . A A . 72 LEU CB 1 1
5 5893 1 1 72 LEU CD1 C 10.633 -14.127 21.123 1.00 . A A . 72 LEU CD1 1 1
5 5894 1 1 72 LEU CD2 C 8.928 -12.876 22.458 1.00 . A A . 72 LEU CD2 1 1
5 5895 1 1 72 LEU CG C 10.386 -12.929 22.027 1.00 . A A . 72 LEU CG 1 1
5 5896 1 1 72 LEU H H 12.019 -10.778 22.206 1.00 . A A . 72 LEU H 1 1
5 5897 1 1 72 LEU HA H 10.507 -11.444 24.509 1.00 . A A . 72 LEU HA 1 1
5 5898 1 1 72 LEU HB2 H 12.287 -13.274 22.912 1.00 . A A . 72 LEU HB2 1 1
5 5899 1 1 72 LEU HB3 H 10.918 -13.731 23.924 1.00 . A A . 72 LEU HB3 1 1
5 5900 1 1 72 LEU HD11 H 10.146 -13.967 20.173 1.00 . A A . 72 LEU HD11 1 1
5 5901 1 1 72 LEU HD12 H 10.234 -15.016 21.587 1.00 . A A . 72 LEU HD12 1 1
5 5902 1 1 72 LEU HD13 H 11.695 -14.248 20.968 1.00 . A A . 72 LEU HD13 1 1
5 5903 1 1 72 LEU HD21 H 8.442 -12.036 21.983 1.00 . A A . 72 LEU HD21 1 1
5 5904 1 1 72 LEU HD22 H 8.874 -12.763 23.531 1.00 . A A . 72 LEU HD22 1 1
5 5905 1 1 72 LEU HD23 H 8.433 -13.791 22.167 1.00 . A A . 72 LEU HD23 1 1
5 5906 1 1 72 LEU HG H 10.601 -12.034 21.460 1.00 . A A . 72 LEU HG 1 1
5 5907 1 1 72 LEU N N 11.780 -10.577 23.134 1.00 . A A . 72 LEU N 1 1
5 5908 1 1 72 LEU O O 12.203 -11.917 26.301 1.00 . A A . 72 LEU O 1 1
5 5909 1 1 73 GLU C C 14.904 -10.885 26.637 1.00 . A A . 73 GLU C 1 1
5 5910 1 1 73 GLU CA C 14.888 -12.025 25.623 1.00 . A A . 73 GLU CA 1 1
5 5911 1 1 73 GLU CB C 16.216 -12.066 24.864 1.00 . A A . 73 GLU CB 1 1
5 5912 1 1 73 GLU CD C 18.542 -13.043 24.746 1.00 . A A . 73 GLU CD 1 1
5 5913 1 1 73 GLU CG C 17.147 -13.175 25.324 1.00 . A A . 73 GLU CG 1 1
5 5914 1 1 73 GLU H H 13.961 -11.808 23.732 1.00 . A A . 73 GLU H 1 1
5 5915 1 1 73 GLU HA H 14.757 -12.958 26.150 1.00 . A A . 73 GLU HA 1 1
5 5916 1 1 73 GLU HB2 H 16.012 -12.207 23.813 1.00 . A A . 73 GLU HB2 1 1
5 5917 1 1 73 GLU HB3 H 16.722 -11.121 24.999 1.00 . A A . 73 GLU HB3 1 1
5 5918 1 1 73 GLU HG2 H 17.215 -13.147 26.401 1.00 . A A . 73 GLU HG2 1 1
5 5919 1 1 73 GLU HG3 H 16.734 -14.125 25.015 1.00 . A A . 73 GLU HG3 1 1
5 5920 1 1 73 GLU N N 13.776 -11.878 24.692 1.00 . A A . 73 GLU N 1 1
5 5921 1 1 73 GLU O O 15.333 -11.060 27.778 1.00 . A A . 73 GLU O 1 1
5 5922 1 1 73 GLU OE1 O 18.659 -12.711 23.548 1.00 . A A . 73 GLU OE1 1 1
5 5923 1 1 73 GLU OE2 O 19.518 -13.271 25.491 1.00 . A A . 73 GLU OE2 1 1
5 5924 1 1 74 HIS C C 15.766 -8.273 27.690 1.00 . A A . 74 HIS C 1 1
5 5925 1 1 74 HIS CA C 14.393 -8.547 27.083 1.00 . A A . 74 HIS CA 1 1
5 5926 1 1 74 HIS CB C 13.363 -8.748 28.195 1.00 . A A . 74 HIS CB 1 1
5 5927 1 1 74 HIS CD2 C 12.005 -6.627 28.816 1.00 . A A . 74 HIS CD2 1 1
5 5928 1 1 74 HIS CE1 C 10.299 -6.934 27.474 1.00 . A A . 74 HIS CE1 1 1
5 5929 1 1 74 HIS CG C 12.223 -7.778 28.137 1.00 . A A . 74 HIS CG 1 1
5 5930 1 1 74 HIS H H 14.106 -9.640 25.293 1.00 . A A . 74 HIS H 1 1
5 5931 1 1 74 HIS HA H 14.103 -7.698 26.484 1.00 . A A . 74 HIS HA 1 1
5 5932 1 1 74 HIS HB2 H 12.953 -9.744 28.121 1.00 . A A . 74 HIS HB2 1 1
5 5933 1 1 74 HIS HB3 H 13.849 -8.633 29.153 1.00 . A A . 74 HIS HB3 1 1
5 5934 1 1 74 HIS HD1 H 11.000 -8.686 26.683 1.00 . A A . 74 HIS HD1 1 1
5 5935 1 1 74 HIS HD2 H 12.655 -6.187 29.559 1.00 . A A . 74 HIS HD2 1 1
5 5936 1 1 74 HIS HE1 H 9.362 -6.797 26.955 1.00 . A A . 74 HIS HE1 1 1
5 5937 1 1 74 HIS N N 14.434 -9.717 26.213 1.00 . A A . 74 HIS N 1 1
5 5938 1 1 74 HIS ND1 N 11.136 -7.942 27.305 1.00 . A A . 74 HIS ND1 1 1
5 5939 1 1 74 HIS NE2 N 10.803 -6.122 28.386 1.00 . A A . 74 HIS NE2 1 1
5 5940 1 1 74 HIS O O 16.128 -7.123 27.938 1.00 . A A . 74 HIS O 1 1
6 5941 1 1 1 MET C C 4.608 -3.172 -4.147 1.00 . A A . 1 MET C 1 1
6 5942 1 1 1 MET CA C 4.430 -1.736 -3.664 1.00 . A A . 1 MET CA 1 1
6 5943 1 1 1 MET CB C 3.104 -1.599 -2.914 1.00 . A A . 1 MET CB 1 1
6 5944 1 1 1 MET CE C 2.456 2.444 -2.460 1.00 . A A . 1 MET CE 1 1
6 5945 1 1 1 MET CG C 2.949 -0.270 -2.192 1.00 . A A . 1 MET CG 1 1
6 5946 1 1 1 MET H1 H 4.438 -1.150 -5.698 1.00 . A A . 1 MET H1 1 1
6 5947 1 1 1 MET HA H 5.240 -1.492 -2.993 1.00 . A A . 1 MET HA 1 1
6 5948 1 1 1 MET HB2 H 2.293 -1.698 -3.619 1.00 . A A . 1 MET HB2 1 1
6 5949 1 1 1 MET HB3 H 3.034 -2.390 -2.182 1.00 . A A . 1 MET HB3 1 1
6 5950 1 1 1 MET HE1 H 1.694 3.197 -2.598 1.00 . A A . 1 MET HE1 1 1
6 5951 1 1 1 MET HE2 H 2.694 2.361 -1.409 1.00 . A A . 1 MET HE2 1 1
6 5952 1 1 1 MET HE3 H 3.343 2.724 -3.009 1.00 . A A . 1 MET HE3 1 1
6 5953 1 1 1 MET HG2 H 2.544 -0.454 -1.208 1.00 . A A . 1 MET HG2 1 1
6 5954 1 1 1 MET HG3 H 3.922 0.189 -2.099 1.00 . A A . 1 MET HG3 1 1
6 5955 1 1 1 MET N N 4.478 -0.802 -4.783 1.00 . A A . 1 MET N 1 1
6 5956 1 1 1 MET O O 3.639 -3.921 -4.269 1.00 . A A . 1 MET O 1 1
6 5957 1 1 1 MET SD S 1.854 0.869 -3.062 1.00 . A A . 1 MET SD 1 1
6 5958 1 1 2 GLY C C 7.612 -5.128 -5.131 1.00 . A A . 2 GLY C 1 1
6 5959 1 1 2 GLY CA C 6.134 -4.895 -4.888 1.00 . A A . 2 GLY CA 1 1
6 5960 1 1 2 GLY H H 6.587 -2.911 -4.305 1.00 . A A . 2 GLY H 1 1
6 5961 1 1 2 GLY HA2 H 5.786 -5.601 -4.149 1.00 . A A . 2 GLY HA2 1 1
6 5962 1 1 2 GLY HA3 H 5.599 -5.062 -5.812 1.00 . A A . 2 GLY HA3 1 1
6 5963 1 1 2 GLY N N 5.853 -3.550 -4.421 1.00 . A A . 2 GLY N 1 1
6 5964 1 1 2 GLY O O 8.035 -5.362 -6.263 1.00 . A A . 2 GLY O 1 1
6 5965 1 1 3 THR C C 10.420 -5.783 -2.854 1.00 . A A . 3 THR C 1 1
6 5966 1 1 3 THR CA C 9.843 -5.264 -4.166 1.00 . A A . 3 THR CA 1 1
6 5967 1 1 3 THR CB C 10.567 -3.960 -4.552 1.00 . A A . 3 THR CB 1 1
6 5968 1 1 3 THR CG2 C 10.234 -2.845 -3.572 1.00 . A A . 3 THR CG2 1 1
6 5969 1 1 3 THR H H 8.007 -4.872 -3.188 1.00 . A A . 3 THR H 1 1
6 5970 1 1 3 THR HA H 10.023 -5.994 -4.941 1.00 . A A . 3 THR HA 1 1
6 5971 1 1 3 THR HB H 10.239 -3.663 -5.538 1.00 . A A . 3 THR HB 1 1
6 5972 1 1 3 THR HG1 H 12.425 -3.365 -4.843 1.00 . A A . 3 THR HG1 1 1
6 5973 1 1 3 THR HG21 H 10.599 -1.906 -3.959 1.00 . A A . 3 THR HG21 1 1
6 5974 1 1 3 THR HG22 H 10.703 -3.050 -2.621 1.00 . A A . 3 THR HG22 1 1
6 5975 1 1 3 THR HG23 H 9.163 -2.790 -3.441 1.00 . A A . 3 THR HG23 1 1
6 5976 1 1 3 THR N N 8.403 -5.062 -4.064 1.00 . A A . 3 THR N 1 1
6 5977 1 1 3 THR O O 9.910 -5.475 -1.776 1.00 . A A . 3 THR O 1 1
6 5978 1 1 3 THR OG1 O 11.983 -4.175 -4.575 1.00 . A A . 3 THR OG1 1 1
6 5979 1 1 4 ILE C C 12.447 -6.044 -0.750 1.00 . A A . 4 ILE C 1 1
6 5980 1 1 4 ILE CA C 12.132 -7.131 -1.772 1.00 . A A . 4 ILE CA 1 1
6 5981 1 1 4 ILE CB C 13.433 -7.868 -2.139 1.00 . A A . 4 ILE CB 1 1
6 5982 1 1 4 ILE CD1 C 12.136 -10.010 -2.591 1.00 . A A . 4 ILE CD1 1 1
6 5983 1 1 4 ILE CG1 C 13.141 -9.009 -3.116 1.00 . A A . 4 ILE CG1 1 1
6 5984 1 1 4 ILE CG2 C 14.114 -8.397 -0.886 1.00 . A A . 4 ILE CG2 1 1
6 5985 1 1 4 ILE H H 11.845 -6.780 -3.839 1.00 . A A . 4 ILE H 1 1
6 5986 1 1 4 ILE HA H 11.452 -7.843 -1.326 1.00 . A A . 4 ILE HA 1 1
6 5987 1 1 4 ILE HB H 14.099 -7.162 -2.611 1.00 . A A . 4 ILE HB 1 1
6 5988 1 1 4 ILE HD11 H 12.507 -10.447 -1.675 1.00 . A A . 4 ILE HD11 1 1
6 5989 1 1 4 ILE HD12 H 11.198 -9.511 -2.396 1.00 . A A . 4 ILE HD12 1 1
6 5990 1 1 4 ILE HD13 H 11.985 -10.788 -3.325 1.00 . A A . 4 ILE HD13 1 1
6 5991 1 1 4 ILE HG12 H 12.750 -8.598 -4.033 1.00 . A A . 4 ILE HG12 1 1
6 5992 1 1 4 ILE HG13 H 14.059 -9.538 -3.325 1.00 . A A . 4 ILE HG13 1 1
6 5993 1 1 4 ILE HG21 H 15.024 -8.910 -1.160 1.00 . A A . 4 ILE HG21 1 1
6 5994 1 1 4 ILE HG22 H 14.350 -7.573 -0.230 1.00 . A A . 4 ILE HG22 1 1
6 5995 1 1 4 ILE HG23 H 13.453 -9.084 -0.380 1.00 . A A . 4 ILE HG23 1 1
6 5996 1 1 4 ILE N N 11.485 -6.571 -2.952 1.00 . A A . 4 ILE N 1 1
6 5997 1 1 4 ILE O O 12.291 -6.245 0.454 1.00 . A A . 4 ILE O 1 1
6 5998 1 1 5 ASP C C 12.066 -3.443 0.568 1.00 . A A . 5 ASP C 1 1
6 5999 1 1 5 ASP CA C 13.225 -3.769 -0.369 1.00 . A A . 5 ASP CA 1 1
6 6000 1 1 5 ASP CB C 13.585 -2.539 -1.203 1.00 . A A . 5 ASP CB 1 1
6 6001 1 1 5 ASP CG C 15.083 -2.361 -1.356 1.00 . A A . 5 ASP CG 1 1
6 6002 1 1 5 ASP H H 12.993 -4.791 -2.209 1.00 . A A . 5 ASP H 1 1
6 6003 1 1 5 ASP HA H 14.081 -4.054 0.224 1.00 . A A . 5 ASP HA 1 1
6 6004 1 1 5 ASP HB2 H 13.151 -2.639 -2.187 1.00 . A A . 5 ASP HB2 1 1
6 6005 1 1 5 ASP HB3 H 13.183 -1.658 -0.725 1.00 . A A . 5 ASP HB3 1 1
6 6006 1 1 5 ASP N N 12.890 -4.891 -1.239 1.00 . A A . 5 ASP N 1 1
6 6007 1 1 5 ASP O O 12.272 -2.966 1.684 1.00 . A A . 5 ASP O 1 1
6 6008 1 1 5 ASP OD1 O 15.801 -2.480 -0.342 1.00 . A A . 5 ASP OD1 1 1
6 6009 1 1 5 ASP OD2 O 15.537 -2.101 -2.491 1.00 . A A . 5 ASP OD2 1 1
6 6010 1 1 6 ASP C C 9.634 -4.308 2.155 1.00 . A A . 6 ASP C 1 1
6 6011 1 1 6 ASP CA C 9.655 -3.437 0.902 1.00 . A A . 6 ASP CA 1 1
6 6012 1 1 6 ASP CB C 8.396 -3.686 0.071 1.00 . A A . 6 ASP CB 1 1
6 6013 1 1 6 ASP CG C 7.140 -3.192 0.763 1.00 . A A . 6 ASP CG 1 1
6 6014 1 1 6 ASP H H 10.748 -4.084 -0.792 1.00 . A A . 6 ASP H 1 1
6 6015 1 1 6 ASP HA H 9.680 -2.400 1.200 1.00 . A A . 6 ASP HA 1 1
6 6016 1 1 6 ASP HB2 H 8.489 -3.172 -0.875 1.00 . A A . 6 ASP HB2 1 1
6 6017 1 1 6 ASP HB3 H 8.294 -4.746 -0.108 1.00 . A A . 6 ASP HB3 1 1
6 6018 1 1 6 ASP N N 10.848 -3.703 0.106 1.00 . A A . 6 ASP N 1 1
6 6019 1 1 6 ASP O O 9.147 -3.889 3.205 1.00 . A A . 6 ASP O 1 1
6 6020 1 1 6 ASP OD1 O 7.260 -2.380 1.704 1.00 . A A . 6 ASP OD1 1 1
6 6021 1 1 6 ASP OD2 O 6.036 -3.617 0.362 1.00 . A A . 6 ASP OD2 1 1
6 6022 1 1 7 ALA C C 11.092 -5.917 4.278 1.00 . A A . 7 ALA C 1 1
6 6023 1 1 7 ALA CA C 10.205 -6.449 3.158 1.00 . A A . 7 ALA CA 1 1
6 6024 1 1 7 ALA CB C 10.696 -7.814 2.697 1.00 . A A . 7 ALA CB 1 1
6 6025 1 1 7 ALA H H 10.535 -5.797 1.173 1.00 . A A . 7 ALA H 1 1
6 6026 1 1 7 ALA HA H 9.198 -6.565 3.534 1.00 . A A . 7 ALA HA 1 1
6 6027 1 1 7 ALA HB1 H 11.689 -7.716 2.283 1.00 . A A . 7 ALA HB1 1 1
6 6028 1 1 7 ALA HB2 H 10.721 -8.491 3.538 1.00 . A A . 7 ALA HB2 1 1
6 6029 1 1 7 ALA HB3 H 10.027 -8.200 1.942 1.00 . A A . 7 ALA HB3 1 1
6 6030 1 1 7 ALA N N 10.163 -5.521 2.036 1.00 . A A . 7 ALA N 1 1
6 6031 1 1 7 ALA O O 10.708 -5.930 5.448 1.00 . A A . 7 ALA O 1 1
6 6032 1 1 8 PHE C C 12.648 -3.684 5.584 1.00 . A A . 8 PHE C 1 1
6 6033 1 1 8 PHE CA C 13.224 -4.914 4.888 1.00 . A A . 8 PHE CA 1 1
6 6034 1 1 8 PHE CB C 14.547 -4.556 4.207 1.00 . A A . 8 PHE CB 1 1
6 6035 1 1 8 PHE CD1 C 15.077 -6.968 3.760 1.00 . A A . 8 PHE CD1 1 1
6 6036 1 1 8 PHE CD2 C 15.598 -5.362 2.076 1.00 . A A . 8 PHE CD2 1 1
6 6037 1 1 8 PHE CE1 C 15.572 -7.976 2.956 1.00 . A A . 8 PHE CE1 1 1
6 6038 1 1 8 PHE CE2 C 16.094 -6.367 1.267 1.00 . A A . 8 PHE CE2 1 1
6 6039 1 1 8 PHE CG C 15.085 -5.650 3.330 1.00 . A A . 8 PHE CG 1 1
6 6040 1 1 8 PHE CZ C 16.080 -7.676 1.707 1.00 . A A . 8 PHE CZ 1 1
6 6041 1 1 8 PHE H H 12.531 -5.466 2.965 1.00 . A A . 8 PHE H 1 1
6 6042 1 1 8 PHE HA H 13.406 -5.679 5.628 1.00 . A A . 8 PHE HA 1 1
6 6043 1 1 8 PHE HB2 H 14.401 -3.681 3.592 1.00 . A A . 8 PHE HB2 1 1
6 6044 1 1 8 PHE HB3 H 15.286 -4.341 4.963 1.00 . A A . 8 PHE HB3 1 1
6 6045 1 1 8 PHE HD1 H 14.679 -7.204 4.736 1.00 . A A . 8 PHE HD1 1 1
6 6046 1 1 8 PHE HD2 H 15.609 -4.338 1.730 1.00 . A A . 8 PHE HD2 1 1
6 6047 1 1 8 PHE HE1 H 15.560 -8.999 3.302 1.00 . A A . 8 PHE HE1 1 1
6 6048 1 1 8 PHE HE2 H 16.491 -6.128 0.291 1.00 . A A . 8 PHE HE2 1 1
6 6049 1 1 8 PHE HZ H 16.468 -8.462 1.077 1.00 . A A . 8 PHE HZ 1 1
6 6050 1 1 8 PHE N N 12.281 -5.450 3.913 1.00 . A A . 8 PHE N 1 1
6 6051 1 1 8 PHE O O 12.934 -3.428 6.753 1.00 . A A . 8 PHE O 1 1
6 6052 1 1 9 ARG C C 10.034 -2.073 6.291 1.00 . A A . 9 ARG C 1 1
6 6053 1 1 9 ARG CA C 11.221 -1.721 5.399 1.00 . A A . 9 ARG CA 1 1
6 6054 1 1 9 ARG CB C 10.766 -0.799 4.267 1.00 . A A . 9 ARG CB 1 1
6 6055 1 1 9 ARG CD C 11.359 0.112 2.001 1.00 . A A . 9 ARG CD 1 1
6 6056 1 1 9 ARG CG C 11.892 -0.369 3.342 1.00 . A A . 9 ARG CG 1 1
6 6057 1 1 9 ARG CZ C 11.835 2.520 2.148 1.00 . A A . 9 ARG CZ 1 1
6 6058 1 1 9 ARG H H 11.647 -3.182 3.927 1.00 . A A . 9 ARG H 1 1
6 6059 1 1 9 ARG HA H 11.963 -1.209 5.993 1.00 . A A . 9 ARG HA 1 1
6 6060 1 1 9 ARG HB2 H 10.021 -1.312 3.677 1.00 . A A . 9 ARG HB2 1 1
6 6061 1 1 9 ARG HB3 H 10.325 0.088 4.697 1.00 . A A . 9 ARG HB3 1 1
6 6062 1 1 9 ARG HD2 H 12.129 -0.016 1.255 1.00 . A A . 9 ARG HD2 1 1
6 6063 1 1 9 ARG HD3 H 10.498 -0.484 1.737 1.00 . A A . 9 ARG HD3 1 1
6 6064 1 1 9 ARG HE H 10.012 1.726 1.985 1.00 . A A . 9 ARG HE 1 1
6 6065 1 1 9 ARG HG2 H 12.442 0.436 3.808 1.00 . A A . 9 ARG HG2 1 1
6 6066 1 1 9 ARG HG3 H 12.550 -1.209 3.177 1.00 . A A . 9 ARG HG3 1 1
6 6067 1 1 9 ARG HH11 H 13.464 1.326 2.203 1.00 . A A . 9 ARG HH11 1 1
6 6068 1 1 9 ARG HH12 H 13.786 3.026 2.305 1.00 . A A . 9 ARG HH12 1 1
6 6069 1 1 9 ARG HH21 H 10.423 3.966 2.120 1.00 . A A . 9 ARG HH21 1 1
6 6070 1 1 9 ARG HH22 H 12.055 4.526 2.259 1.00 . A A . 9 ARG HH22 1 1
6 6071 1 1 9 ARG N N 11.836 -2.926 4.854 1.00 . A A . 9 ARG N 1 1
6 6072 1 1 9 ARG NE N 10.968 1.519 2.041 1.00 . A A . 9 ARG NE 1 1
6 6073 1 1 9 ARG NH1 N 13.135 2.270 2.226 1.00 . A A . 9 ARG NH1 1 1
6 6074 1 1 9 ARG NH2 N 11.402 3.774 2.178 1.00 . A A . 9 ARG NH2 1 1
6 6075 1 1 9 ARG O O 9.762 -1.390 7.278 1.00 . A A . 9 ARG O 1 1
6 6076 1 1 10 ALA C C 8.605 -4.284 7.992 1.00 . A A . 10 ALA C 1 1
6 6077 1 1 10 ALA CA C 8.174 -3.587 6.706 1.00 . A A . 10 ALA CA 1 1
6 6078 1 1 10 ALA CB C 7.306 -4.513 5.866 1.00 . A A . 10 ALA CB 1 1
6 6079 1 1 10 ALA H H 9.597 -3.648 5.140 1.00 . A A . 10 ALA H 1 1
6 6080 1 1 10 ALA HA H 7.588 -2.716 6.959 1.00 . A A . 10 ALA HA 1 1
6 6081 1 1 10 ALA HB1 H 7.335 -5.509 6.284 1.00 . A A . 10 ALA HB1 1 1
6 6082 1 1 10 ALA HB2 H 6.289 -4.151 5.867 1.00 . A A . 10 ALA HB2 1 1
6 6083 1 1 10 ALA HB3 H 7.680 -4.537 4.854 1.00 . A A . 10 ALA HB3 1 1
6 6084 1 1 10 ALA N N 9.331 -3.144 5.937 1.00 . A A . 10 ALA N 1 1
6 6085 1 1 10 ALA O O 7.863 -4.307 8.975 1.00 . A A . 10 ALA O 1 1
6 6086 1 1 11 ILE C C 10.228 -4.686 10.396 1.00 . A A . 11 ILE C 1 1
6 6087 1 1 11 ILE CA C 10.334 -5.550 9.144 1.00 . A A . 11 ILE CA 1 1
6 6088 1 1 11 ILE CB C 11.805 -5.957 8.938 1.00 . A A . 11 ILE CB 1 1
6 6089 1 1 11 ILE CD1 C 11.499 -8.454 9.326 1.00 . A A . 11 ILE CD1 1 1
6 6090 1 1 11 ILE CG1 C 12.146 -7.173 9.802 1.00 . A A . 11 ILE CG1 1 1
6 6091 1 1 11 ILE CG2 C 12.728 -4.792 9.264 1.00 . A A . 11 ILE CG2 1 1
6 6092 1 1 11 ILE H H 10.350 -4.801 7.165 1.00 . A A . 11 ILE H 1 1
6 6093 1 1 11 ILE HA H 9.750 -6.447 9.288 1.00 . A A . 11 ILE HA 1 1
6 6094 1 1 11 ILE HB H 11.942 -6.213 7.899 1.00 . A A . 11 ILE HB 1 1
6 6095 1 1 11 ILE HD11 H 12.127 -8.919 8.579 1.00 . A A . 11 ILE HD11 1 1
6 6096 1 1 11 ILE HD12 H 11.375 -9.128 10.161 1.00 . A A . 11 ILE HD12 1 1
6 6097 1 1 11 ILE HD13 H 10.534 -8.232 8.895 1.00 . A A . 11 ILE HD13 1 1
6 6098 1 1 11 ILE HG12 H 13.215 -7.320 9.799 1.00 . A A . 11 ILE HG12 1 1
6 6099 1 1 11 ILE HG13 H 11.816 -6.989 10.814 1.00 . A A . 11 ILE HG13 1 1
6 6100 1 1 11 ILE HG21 H 12.285 -3.872 8.911 1.00 . A A . 11 ILE HG21 1 1
6 6101 1 1 11 ILE HG22 H 12.870 -4.735 10.333 1.00 . A A . 11 ILE HG22 1 1
6 6102 1 1 11 ILE HG23 H 13.681 -4.941 8.781 1.00 . A A . 11 ILE HG23 1 1
6 6103 1 1 11 ILE N N 9.806 -4.853 7.978 1.00 . A A . 11 ILE N 1 1
6 6104 1 1 11 ILE O O 10.109 -5.200 11.508 1.00 . A A . 11 ILE O 1 1
6 6105 1 1 12 GLU C C 8.909 -2.682 12.134 1.00 . A A . 12 GLU C 1 1
6 6106 1 1 12 GLU CA C 10.177 -2.436 11.321 1.00 . A A . 12 GLU CA 1 1
6 6107 1 1 12 GLU CB C 10.197 -0.994 10.809 1.00 . A A . 12 GLU CB 1 1
6 6108 1 1 12 GLU CD C 10.913 1.390 11.238 1.00 . A A . 12 GLU CD 1 1
6 6109 1 1 12 GLU CG C 11.061 -0.063 11.643 1.00 . A A . 12 GLU CG 1 1
6 6110 1 1 12 GLU H H 10.366 -3.022 9.296 1.00 . A A . 12 GLU H 1 1
6 6111 1 1 12 GLU HA H 11.035 -2.593 11.958 1.00 . A A . 12 GLU HA 1 1
6 6112 1 1 12 GLU HB2 H 10.571 -0.989 9.796 1.00 . A A . 12 GLU HB2 1 1
6 6113 1 1 12 GLU HB3 H 9.187 -0.611 10.812 1.00 . A A . 12 GLU HB3 1 1
6 6114 1 1 12 GLU HG2 H 10.778 -0.162 12.680 1.00 . A A . 12 GLU HG2 1 1
6 6115 1 1 12 GLU HG3 H 12.096 -0.351 11.525 1.00 . A A . 12 GLU HG3 1 1
6 6116 1 1 12 GLU N N 10.270 -3.371 10.206 1.00 . A A . 12 GLU N 1 1
6 6117 1 1 12 GLU O O 8.879 -2.450 13.342 1.00 . A A . 12 GLU O 1 1
6 6118 1 1 12 GLU OE1 O 10.073 1.680 10.361 1.00 . A A . 12 GLU OE1 1 1
6 6119 1 1 12 GLU OE2 O 11.638 2.239 11.799 1.00 . A A . 12 GLU OE2 1 1
6 6120 1 1 13 ARG C C 6.729 -4.588 13.100 1.00 . A A . 13 ARG C 1 1
6 6121 1 1 13 ARG CA C 6.593 -3.428 12.119 1.00 . A A . 13 ARG CA 1 1
6 6122 1 1 13 ARG CB C 5.516 -3.747 11.080 1.00 . A A . 13 ARG CB 1 1
6 6123 1 1 13 ARG CD C 4.275 -1.563 11.007 1.00 . A A . 13 ARG CD 1 1
6 6124 1 1 13 ARG CG C 4.193 -3.045 11.339 1.00 . A A . 13 ARG CG 1 1
6 6125 1 1 13 ARG CZ C 2.810 0.116 9.967 1.00 . A A . 13 ARG CZ 1 1
6 6126 1 1 13 ARG H H 7.950 -3.317 10.498 1.00 . A A . 13 ARG H 1 1
6 6127 1 1 13 ARG HA H 6.303 -2.542 12.664 1.00 . A A . 13 ARG HA 1 1
6 6128 1 1 13 ARG HB2 H 5.872 -3.449 10.105 1.00 . A A . 13 ARG HB2 1 1
6 6129 1 1 13 ARG HB3 H 5.339 -4.812 11.080 1.00 . A A . 13 ARG HB3 1 1
6 6130 1 1 13 ARG HD2 H 4.661 -1.036 11.866 1.00 . A A . 13 ARG HD2 1 1
6 6131 1 1 13 ARG HD3 H 4.947 -1.432 10.172 1.00 . A A . 13 ARG HD3 1 1
6 6132 1 1 13 ARG HE H 2.174 -1.498 10.952 1.00 . A A . 13 ARG HE 1 1
6 6133 1 1 13 ARG HG2 H 3.429 -3.498 10.725 1.00 . A A . 13 ARG HG2 1 1
6 6134 1 1 13 ARG HG3 H 3.934 -3.158 12.381 1.00 . A A . 13 ARG HG3 1 1
6 6135 1 1 13 ARG HH11 H 4.789 0.469 9.762 1.00 . A A . 13 ARG HH11 1 1
6 6136 1 1 13 ARG HH12 H 3.745 1.645 9.033 1.00 . A A . 13 ARG HH12 1 1
6 6137 1 1 13 ARG HH21 H 0.790 0.043 9.997 1.00 . A A . 13 ARG HH21 1 1
6 6138 1 1 13 ARG HH22 H 1.471 1.402 9.168 1.00 . A A . 13 ARG HH22 1 1
6 6139 1 1 13 ARG N N 7.864 -3.152 11.461 1.00 . A A . 13 ARG N 1 1
6 6140 1 1 13 ARG NE N 2.970 -1.008 10.657 1.00 . A A . 13 ARG NE 1 1
6 6141 1 1 13 ARG NH1 N 3.868 0.800 9.554 1.00 . A A . 13 ARG NH1 1 1
6 6142 1 1 13 ARG NH2 N 1.590 0.557 9.688 1.00 . A A . 13 ARG NH2 1 1
6 6143 1 1 13 ARG O O 6.090 -4.603 14.151 1.00 . A A . 13 ARG O 1 1
6 6144 1 1 14 ALA C C 8.374 -6.314 14.945 1.00 . A A . 14 ALA C 1 1
6 6145 1 1 14 ALA CA C 7.787 -6.722 13.598 1.00 . A A . 14 ALA CA 1 1
6 6146 1 1 14 ALA CB C 8.702 -7.718 12.901 1.00 . A A . 14 ALA CB 1 1
6 6147 1 1 14 ALA H H 8.047 -5.490 11.897 1.00 . A A . 14 ALA H 1 1
6 6148 1 1 14 ALA HA H 6.833 -7.201 13.763 1.00 . A A . 14 ALA HA 1 1
6 6149 1 1 14 ALA HB1 H 8.131 -8.588 12.611 1.00 . A A . 14 ALA HB1 1 1
6 6150 1 1 14 ALA HB2 H 9.132 -7.259 12.023 1.00 . A A . 14 ALA HB2 1 1
6 6151 1 1 14 ALA HB3 H 9.491 -8.015 13.576 1.00 . A A . 14 ALA HB3 1 1
6 6152 1 1 14 ALA N N 7.566 -5.559 12.748 1.00 . A A . 14 ALA N 1 1
6 6153 1 1 14 ALA O O 7.861 -6.696 15.997 1.00 . A A . 14 ALA O 1 1
6 6154 1 1 15 ILE C C 9.289 -3.993 16.812 1.00 . A A . 15 ILE C 1 1
6 6155 1 1 15 ILE CA C 10.108 -5.079 16.123 1.00 . A A . 15 ILE CA 1 1
6 6156 1 1 15 ILE CB C 11.519 -4.536 15.832 1.00 . A A . 15 ILE CB 1 1
6 6157 1 1 15 ILE CD1 C 13.423 -5.075 17.433 1.00 . A A . 15 ILE CD1 1 1
6 6158 1 1 15 ILE CG1 C 12.234 -4.187 17.139 1.00 . A A . 15 ILE CG1 1 1
6 6159 1 1 15 ILE CG2 C 11.441 -3.318 14.923 1.00 . A A . 15 ILE CG2 1 1
6 6160 1 1 15 ILE H H 9.814 -5.267 14.036 1.00 . A A . 15 ILE H 1 1
6 6161 1 1 15 ILE HA H 10.199 -5.924 16.791 1.00 . A A . 15 ILE HA 1 1
6 6162 1 1 15 ILE HB H 12.077 -5.303 15.318 1.00 . A A . 15 ILE HB 1 1
6 6163 1 1 15 ILE HD11 H 13.129 -6.111 17.343 1.00 . A A . 15 ILE HD11 1 1
6 6164 1 1 15 ILE HD12 H 14.214 -4.864 16.728 1.00 . A A . 15 ILE HD12 1 1
6 6165 1 1 15 ILE HD13 H 13.774 -4.887 18.436 1.00 . A A . 15 ILE HD13 1 1
6 6166 1 1 15 ILE HG12 H 12.586 -3.168 17.089 1.00 . A A . 15 ILE HG12 1 1
6 6167 1 1 15 ILE HG13 H 11.537 -4.282 17.959 1.00 . A A . 15 ILE HG13 1 1
6 6168 1 1 15 ILE HG21 H 12.439 -2.978 14.691 1.00 . A A . 15 ILE HG21 1 1
6 6169 1 1 15 ILE HG22 H 10.930 -3.584 14.010 1.00 . A A . 15 ILE HG22 1 1
6 6170 1 1 15 ILE HG23 H 10.899 -2.529 15.423 1.00 . A A . 15 ILE HG23 1 1
6 6171 1 1 15 ILE N N 9.452 -5.538 14.905 1.00 . A A . 15 ILE N 1 1
6 6172 1 1 15 ILE O O 9.278 -3.894 18.039 1.00 . A A . 15 ILE O 1 1
6 6173 1 1 16 GLN C C 6.633 -2.656 17.387 1.00 . A A . 16 GLN C 1 1
6 6174 1 1 16 GLN CA C 7.780 -2.102 16.548 1.00 . A A . 16 GLN CA 1 1
6 6175 1 1 16 GLN CB C 7.226 -1.243 15.410 1.00 . A A . 16 GLN CB 1 1
6 6176 1 1 16 GLN CD C 7.995 1.142 15.732 1.00 . A A . 16 GLN CD 1 1
6 6177 1 1 16 GLN CG C 8.177 -0.147 14.956 1.00 . A A . 16 GLN CG 1 1
6 6178 1 1 16 GLN H H 8.652 -3.309 15.045 1.00 . A A . 16 GLN H 1 1
6 6179 1 1 16 GLN HA H 8.406 -1.488 17.178 1.00 . A A . 16 GLN HA 1 1
6 6180 1 1 16 GLN HB2 H 7.015 -1.880 14.564 1.00 . A A . 16 GLN HB2 1 1
6 6181 1 1 16 GLN HB3 H 6.308 -0.779 15.739 1.00 . A A . 16 GLN HB3 1 1
6 6182 1 1 16 GLN HE21 H 9.962 1.305 15.973 1.00 . A A . 16 GLN HE21 1 1
6 6183 1 1 16 GLN HE22 H 9.012 2.565 16.676 1.00 . A A . 16 GLN HE22 1 1
6 6184 1 1 16 GLN HG2 H 9.192 -0.490 15.092 1.00 . A A . 16 GLN HG2 1 1
6 6185 1 1 16 GLN HG3 H 8.003 0.052 13.909 1.00 . A A . 16 GLN HG3 1 1
6 6186 1 1 16 GLN N N 8.603 -3.180 16.014 1.00 . A A . 16 GLN N 1 1
6 6187 1 1 16 GLN NE2 N 9.101 1.730 16.172 1.00 . A A . 16 GLN NE2 1 1
6 6188 1 1 16 GLN O O 6.081 -1.959 18.238 1.00 . A A . 16 GLN O 1 1
6 6189 1 1 16 GLN OE1 O 6.872 1.605 15.934 1.00 . A A . 16 GLN OE1 1 1
6 6190 1 1 17 ALA C C 5.359 -4.358 19.378 1.00 . A A . 17 ALA C 1 1
6 6191 1 1 17 ALA CA C 5.201 -4.561 17.875 1.00 . A A . 17 ALA CA 1 1
6 6192 1 1 17 ALA CB C 5.154 -6.046 17.544 1.00 . A A . 17 ALA CB 1 1
6 6193 1 1 17 ALA H H 6.760 -4.418 16.451 1.00 . A A . 17 ALA H 1 1
6 6194 1 1 17 ALA HA H 4.269 -4.117 17.558 1.00 . A A . 17 ALA HA 1 1
6 6195 1 1 17 ALA HB1 H 5.849 -6.577 18.179 1.00 . A A . 17 ALA HB1 1 1
6 6196 1 1 17 ALA HB2 H 4.155 -6.420 17.710 1.00 . A A . 17 ALA HB2 1 1
6 6197 1 1 17 ALA HB3 H 5.427 -6.192 16.510 1.00 . A A . 17 ALA HB3 1 1
6 6198 1 1 17 ALA N N 6.281 -3.913 17.141 1.00 . A A . 17 ALA N 1 1
6 6199 1 1 17 ALA O O 4.456 -3.853 20.043 1.00 . A A . 17 ALA O 1 1
6 6200 1 1 18 GLU C C 5.688 -5.268 22.164 1.00 . A A . 18 GLU C 1 1
6 6201 1 1 18 GLU CA C 6.788 -4.615 21.332 1.00 . A A . 18 GLU CA 1 1
6 6202 1 1 18 GLU CB C 6.918 -3.138 21.708 1.00 . A A . 18 GLU CB 1 1
6 6203 1 1 18 GLU CD C 8.802 -1.455 21.670 1.00 . A A . 18 GLU CD 1 1
6 6204 1 1 18 GLU CG C 7.919 -2.378 20.853 1.00 . A A . 18 GLU CG 1 1
6 6205 1 1 18 GLU H H 7.195 -5.149 19.324 1.00 . A A . 18 GLU H 1 1
6 6206 1 1 18 GLU HA H 7.723 -5.114 21.539 1.00 . A A . 18 GLU HA 1 1
6 6207 1 1 18 GLU HB2 H 5.952 -2.665 21.601 1.00 . A A . 18 GLU HB2 1 1
6 6208 1 1 18 GLU HB3 H 7.231 -3.068 22.739 1.00 . A A . 18 GLU HB3 1 1
6 6209 1 1 18 GLU HG2 H 8.547 -3.090 20.339 1.00 . A A . 18 GLU HG2 1 1
6 6210 1 1 18 GLU HG3 H 7.378 -1.787 20.128 1.00 . A A . 18 GLU HG3 1 1
6 6211 1 1 18 GLU N N 6.513 -4.754 19.906 1.00 . A A . 18 GLU N 1 1
6 6212 1 1 18 GLU O O 4.883 -4.584 22.794 1.00 . A A . 18 GLU O 1 1
6 6213 1 1 18 GLU OE1 O 8.301 -0.872 22.654 1.00 . A A . 18 GLU OE1 1 1
6 6214 1 1 18 GLU OE2 O 9.994 -1.317 21.325 1.00 . A A . 18 GLU OE2 1 1
6 6215 1 1 19 ASN C C 5.137 -8.764 23.194 1.00 . A A . 19 ASN C 1 1
6 6216 1 1 19 ASN CA C 4.658 -7.343 22.912 1.00 . A A . 19 ASN CA 1 1
6 6217 1 1 19 ASN CB C 3.336 -7.382 22.143 1.00 . A A . 19 ASN CB 1 1
6 6218 1 1 19 ASN CG C 2.132 -7.273 23.058 1.00 . A A . 19 ASN CG 1 1
6 6219 1 1 19 ASN H H 6.328 -7.088 21.637 1.00 . A A . 19 ASN H 1 1
6 6220 1 1 19 ASN HA H 4.503 -6.834 23.852 1.00 . A A . 19 ASN HA 1 1
6 6221 1 1 19 ASN HB2 H 3.309 -6.558 21.445 1.00 . A A . 19 ASN HB2 1 1
6 6222 1 1 19 ASN HB3 H 3.270 -8.312 21.599 1.00 . A A . 19 ASN HB3 1 1
6 6223 1 1 19 ASN HD21 H 1.706 -5.474 22.325 1.00 . A A . 19 ASN HD21 1 1
6 6224 1 1 19 ASN HD22 H 0.635 -6.060 23.548 1.00 . A A . 19 ASN HD22 1 1
6 6225 1 1 19 ASN N N 5.660 -6.597 22.159 1.00 . A A . 19 ASN N 1 1
6 6226 1 1 19 ASN ND2 N 1.419 -6.156 22.968 1.00 . A A . 19 ASN ND2 1 1
6 6227 1 1 19 ASN O O 6.306 -9.088 22.987 1.00 . A A . 19 ASN O 1 1
6 6228 1 1 19 ASN OD1 O 1.845 -8.183 23.836 1.00 . A A . 19 ASN OD1 1 1
6 6229 1 1 20 GLU C C 3.528 -11.945 23.373 1.00 . A A . 20 GLU C 1 1
6 6230 1 1 20 GLU CA C 4.554 -10.993 23.979 1.00 . A A . 20 GLU CA 1 1
6 6231 1 1 20 GLU CB C 4.623 -11.196 25.494 1.00 . A A . 20 GLU CB 1 1
6 6232 1 1 20 GLU CD C 3.351 -11.052 27.671 1.00 . A A . 20 GLU CD 1 1
6 6233 1 1 20 GLU CG C 3.479 -10.541 26.249 1.00 . A A . 20 GLU CG 1 1
6 6234 1 1 20 GLU H H 3.309 -9.289 23.813 1.00 . A A . 20 GLU H 1 1
6 6235 1 1 20 GLU HA H 5.522 -11.207 23.552 1.00 . A A . 20 GLU HA 1 1
6 6236 1 1 20 GLU HB2 H 4.607 -12.256 25.704 1.00 . A A . 20 GLU HB2 1 1
6 6237 1 1 20 GLU HB3 H 5.552 -10.781 25.859 1.00 . A A . 20 GLU HB3 1 1
6 6238 1 1 20 GLU HG2 H 3.649 -9.475 26.280 1.00 . A A . 20 GLU HG2 1 1
6 6239 1 1 20 GLU HG3 H 2.557 -10.743 25.725 1.00 . A A . 20 GLU HG3 1 1
6 6240 1 1 20 GLU N N 4.224 -9.607 23.668 1.00 . A A . 20 GLU N 1 1
6 6241 1 1 20 GLU O O 2.768 -12.595 24.091 1.00 . A A . 20 GLU O 1 1
6 6242 1 1 20 GLU OE1 O 4.394 -11.215 28.339 1.00 . A A . 20 GLU OE1 1 1
6 6243 1 1 20 GLU OE2 O 2.208 -11.288 28.117 1.00 . A A . 20 GLU OE2 1 1
6 6244 1 1 21 GLY C C 2.227 -12.404 19.974 1.00 . A A . 21 GLY C 1 1
6 6245 1 1 21 GLY CA C 2.574 -12.897 21.365 1.00 . A A . 21 GLY CA 1 1
6 6246 1 1 21 GLY H H 4.140 -11.481 21.525 1.00 . A A . 21 GLY H 1 1
6 6247 1 1 21 GLY HA2 H 3.008 -13.882 21.290 1.00 . A A . 21 GLY HA2 1 1
6 6248 1 1 21 GLY HA3 H 1.667 -12.958 21.949 1.00 . A A . 21 GLY HA3 1 1
6 6249 1 1 21 GLY N N 3.511 -12.022 22.046 1.00 . A A . 21 GLY N 1 1
6 6250 1 1 21 GLY O O 1.955 -13.202 19.076 1.00 . A A . 21 GLY O 1 1
6 6251 1 1 22 ARG C C 3.125 -10.533 17.572 1.00 . A A . 22 ARG C 1 1
6 6252 1 1 22 ARG CA C 1.917 -10.490 18.504 1.00 . A A . 22 ARG CA 1 1
6 6253 1 1 22 ARG CB C 1.453 -9.044 18.688 1.00 . A A . 22 ARG CB 1 1
6 6254 1 1 22 ARG CD C 0.215 -7.501 20.237 1.00 . A A . 22 ARG CD 1 1
6 6255 1 1 22 ARG CG C 0.278 -8.898 19.641 1.00 . A A . 22 ARG CG 1 1
6 6256 1 1 22 ARG CZ C -0.952 -5.397 19.729 1.00 . A A . 22 ARG CZ 1 1
6 6257 1 1 22 ARG H H 2.461 -10.504 20.549 1.00 . A A . 22 ARG H 1 1
6 6258 1 1 22 ARG HA H 1.116 -11.063 18.062 1.00 . A A . 22 ARG HA 1 1
6 6259 1 1 22 ARG HB2 H 2.275 -8.460 19.073 1.00 . A A . 22 ARG HB2 1 1
6 6260 1 1 22 ARG HB3 H 1.159 -8.648 17.727 1.00 . A A . 22 ARG HB3 1 1
6 6261 1 1 22 ARG HD2 H 0.092 -7.585 21.306 1.00 . A A . 22 ARG HD2 1 1
6 6262 1 1 22 ARG HD3 H 1.141 -6.989 20.020 1.00 . A A . 22 ARG HD3 1 1
6 6263 1 1 22 ARG HE H -1.635 -7.216 19.280 1.00 . A A . 22 ARG HE 1 1
6 6264 1 1 22 ARG HG2 H -0.638 -9.090 19.102 1.00 . A A . 22 ARG HG2 1 1
6 6265 1 1 22 ARG HG3 H 0.385 -9.617 20.441 1.00 . A A . 22 ARG HG3 1 1
6 6266 1 1 22 ARG HH11 H 0.822 -5.179 20.670 1.00 . A A . 22 ARG HH11 1 1
6 6267 1 1 22 ARG HH12 H -0.010 -3.704 20.306 1.00 . A A . 22 ARG HH12 1 1
6 6268 1 1 22 ARG HH21 H -2.741 -5.281 18.795 1.00 . A A . 22 ARG HH21 1 1
6 6269 1 1 22 ARG HH22 H -2.037 -3.763 19.240 1.00 . A A . 22 ARG HH22 1 1
6 6270 1 1 22 ARG N N 2.236 -11.088 19.795 1.00 . A A . 22 ARG N 1 1
6 6271 1 1 22 ARG NE N -0.896 -6.724 19.692 1.00 . A A . 22 ARG NE 1 1
6 6272 1 1 22 ARG NH1 N 0.034 -4.703 20.281 1.00 . A A . 22 ARG NH1 1 1
6 6273 1 1 22 ARG NH2 N -1.996 -4.762 19.212 1.00 . A A . 22 ARG NH2 1 1
6 6274 1 1 22 ARG O O 2.979 -10.520 16.349 1.00 . A A . 22 ARG O 1 1
6 6275 1 1 23 TYR C C 5.496 -11.736 16.334 1.00 . A A . 23 TYR C 1 1
6 6276 1 1 23 TYR CA C 5.549 -10.626 17.380 1.00 . A A . 23 TYR CA 1 1
6 6277 1 1 23 TYR CB C 6.751 -10.836 18.302 1.00 . A A . 23 TYR CB 1 1
6 6278 1 1 23 TYR CD1 C 7.281 -8.664 19.476 1.00 . A A . 23 TYR CD1 1 1
6 6279 1 1 23 TYR CD2 C 8.700 -9.353 17.689 1.00 . A A . 23 TYR CD2 1 1
6 6280 1 1 23 TYR CE1 C 8.047 -7.528 19.652 1.00 . A A . 23 TYR CE1 1 1
6 6281 1 1 23 TYR CE2 C 9.472 -8.220 17.859 1.00 . A A . 23 TYR CE2 1 1
6 6282 1 1 23 TYR CG C 7.592 -9.595 18.492 1.00 . A A . 23 TYR CG 1 1
6 6283 1 1 23 TYR CZ C 9.141 -7.310 18.842 1.00 . A A . 23 TYR CZ 1 1
6 6284 1 1 23 TYR H H 4.368 -10.592 19.136 1.00 . A A . 23 TYR H 1 1
6 6285 1 1 23 TYR HA H 5.655 -9.677 16.876 1.00 . A A . 23 TYR HA 1 1
6 6286 1 1 23 TYR HB2 H 6.400 -11.150 19.273 1.00 . A A . 23 TYR HB2 1 1
6 6287 1 1 23 TYR HB3 H 7.384 -11.606 17.887 1.00 . A A . 23 TYR HB3 1 1
6 6288 1 1 23 TYR HD1 H 6.423 -8.838 20.109 1.00 . A A . 23 TYR HD1 1 1
6 6289 1 1 23 TYR HD2 H 8.957 -10.067 16.920 1.00 . A A . 23 TYR HD2 1 1
6 6290 1 1 23 TYR HE1 H 7.788 -6.816 20.422 1.00 . A A . 23 TYR HE1 1 1
6 6291 1 1 23 TYR HE2 H 10.329 -8.049 17.225 1.00 . A A . 23 TYR HE2 1 1
6 6292 1 1 23 TYR HH H 9.377 -5.495 19.428 1.00 . A A . 23 TYR HH 1 1
6 6293 1 1 23 TYR N N 4.316 -10.584 18.158 1.00 . A A . 23 TYR N 1 1
6 6294 1 1 23 TYR O O 6.116 -11.636 15.276 1.00 . A A . 23 TYR O 1 1
6 6295 1 1 23 TYR OH O 9.907 -6.181 19.015 1.00 . A A . 23 TYR OH 1 1
6 6296 1 1 24 ARG C C 3.714 -13.564 14.548 1.00 . A A . 24 ARG C 1 1
6 6297 1 1 24 ARG CA C 4.615 -13.921 15.727 1.00 . A A . 24 ARG CA 1 1
6 6298 1 1 24 ARG CB C 4.048 -15.136 16.465 1.00 . A A . 24 ARG CB 1 1
6 6299 1 1 24 ARG CD C 1.678 -15.580 15.756 1.00 . A A . 24 ARG CD 1 1
6 6300 1 1 24 ARG CG C 2.580 -14.995 16.832 1.00 . A A . 24 ARG CG 1 1
6 6301 1 1 24 ARG CZ C 0.677 -17.459 16.984 1.00 . A A . 24 ARG CZ 1 1
6 6302 1 1 24 ARG H H 4.278 -12.813 17.499 1.00 . A A . 24 ARG H 1 1
6 6303 1 1 24 ARG HA H 5.598 -14.165 15.353 1.00 . A A . 24 ARG HA 1 1
6 6304 1 1 24 ARG HB2 H 4.158 -16.008 15.837 1.00 . A A . 24 ARG HB2 1 1
6 6305 1 1 24 ARG HB3 H 4.612 -15.284 17.374 1.00 . A A . 24 ARG HB3 1 1
6 6306 1 1 24 ARG HD2 H 1.300 -14.773 15.145 1.00 . A A . 24 ARG HD2 1 1
6 6307 1 1 24 ARG HD3 H 2.261 -16.251 15.143 1.00 . A A . 24 ARG HD3 1 1
6 6308 1 1 24 ARG HE H -0.344 -15.931 16.209 1.00 . A A . 24 ARG HE 1 1
6 6309 1 1 24 ARG HG2 H 2.399 -15.518 17.760 1.00 . A A . 24 ARG HG2 1 1
6 6310 1 1 24 ARG HG3 H 2.348 -13.948 16.955 1.00 . A A . 24 ARG HG3 1 1
6 6311 1 1 24 ARG HH11 H 2.686 -17.544 16.790 1.00 . A A . 24 ARG HH11 1 1
6 6312 1 1 24 ARG HH12 H 1.968 -18.863 17.654 1.00 . A A . 24 ARG HH12 1 1
6 6313 1 1 24 ARG HH21 H -1.302 -17.662 17.345 1.00 . A A . 24 ARG HH21 1 1
6 6314 1 1 24 ARG HH22 H -0.301 -18.929 17.968 1.00 . A A . 24 ARG HH22 1 1
6 6315 1 1 24 ARG N N 4.749 -12.792 16.639 1.00 . A A . 24 ARG N 1 1
6 6316 1 1 24 ARG NE N 0.551 -16.313 16.325 1.00 . A A . 24 ARG NE 1 1
6 6317 1 1 24 ARG NH1 N 1.875 -18.000 17.156 1.00 . A A . 24 ARG NH1 1 1
6 6318 1 1 24 ARG NH2 N -0.397 -18.067 17.472 1.00 . A A . 24 ARG NH2 1 1
6 6319 1 1 24 ARG O O 3.955 -13.990 13.420 1.00 . A A . 24 ARG O 1 1
6 6320 1 1 25 GLU C C 2.341 -11.266 12.912 1.00 . A A . 25 GLU C 1 1
6 6321 1 1 25 GLU CA C 1.739 -12.366 13.782 1.00 . A A . 25 GLU CA 1 1
6 6322 1 1 25 GLU CB C 0.432 -11.877 14.408 1.00 . A A . 25 GLU CB 1 1
6 6323 1 1 25 GLU CD C -0.120 -9.639 13.376 1.00 . A A . 25 GLU CD 1 1
6 6324 1 1 25 GLU CG C 0.377 -10.372 14.607 1.00 . A A . 25 GLU CG 1 1
6 6325 1 1 25 GLU H H 2.537 -12.471 15.740 1.00 . A A . 25 GLU H 1 1
6 6326 1 1 25 GLU HA H 1.531 -13.225 13.162 1.00 . A A . 25 GLU HA 1 1
6 6327 1 1 25 GLU HB2 H -0.390 -12.166 13.769 1.00 . A A . 25 GLU HB2 1 1
6 6328 1 1 25 GLU HB3 H 0.310 -12.351 15.371 1.00 . A A . 25 GLU HB3 1 1
6 6329 1 1 25 GLU HG2 H -0.287 -10.154 15.429 1.00 . A A . 25 GLU HG2 1 1
6 6330 1 1 25 GLU HG3 H 1.369 -10.016 14.843 1.00 . A A . 25 GLU HG3 1 1
6 6331 1 1 25 GLU N N 2.676 -12.779 14.820 1.00 . A A . 25 GLU N 1 1
6 6332 1 1 25 GLU O O 1.962 -11.098 11.753 1.00 . A A . 25 GLU O 1 1
6 6333 1 1 25 GLU OE1 O -1.136 -10.075 12.796 1.00 . A A . 25 GLU OE1 1 1
6 6334 1 1 25 GLU OE2 O 0.507 -8.629 12.993 1.00 . A A . 25 GLU OE2 1 1
6 6335 1 1 26 ALA C C 4.964 -9.978 11.769 1.00 . A A . 26 ALA C 1 1
6 6336 1 1 26 ALA CA C 3.938 -9.436 12.758 1.00 . A A . 26 ALA CA 1 1
6 6337 1 1 26 ALA CB C 4.600 -8.475 13.734 1.00 . A A . 26 ALA CB 1 1
6 6338 1 1 26 ALA H H 3.542 -10.701 14.408 1.00 . A A . 26 ALA H 1 1
6 6339 1 1 26 ALA HA H 3.180 -8.891 12.213 1.00 . A A . 26 ALA HA 1 1
6 6340 1 1 26 ALA HB1 H 3.951 -8.323 14.585 1.00 . A A . 26 ALA HB1 1 1
6 6341 1 1 26 ALA HB2 H 5.539 -8.891 14.067 1.00 . A A . 26 ALA HB2 1 1
6 6342 1 1 26 ALA HB3 H 4.778 -7.530 13.244 1.00 . A A . 26 ALA HB3 1 1
6 6343 1 1 26 ALA N N 3.282 -10.518 13.481 1.00 . A A . 26 ALA N 1 1
6 6344 1 1 26 ALA O O 4.970 -9.601 10.596 1.00 . A A . 26 ALA O 1 1
6 6345 1 1 27 LEU C C 6.243 -12.160 10.200 1.00 . A A . 27 LEU C 1 1
6 6346 1 1 27 LEU CA C 6.862 -11.458 11.405 1.00 . A A . 27 LEU CA 1 1
6 6347 1 1 27 LEU CB C 7.698 -12.452 12.214 1.00 . A A . 27 LEU CB 1 1
6 6348 1 1 27 LEU CD1 C 9.624 -12.952 13.739 1.00 . A A . 27 LEU CD1 1 1
6 6349 1 1 27 LEU CD2 C 9.875 -11.239 11.933 1.00 . A A . 27 LEU CD2 1 1
6 6350 1 1 27 LEU CG C 8.918 -11.873 12.932 1.00 . A A . 27 LEU CG 1 1
6 6351 1 1 27 LEU H H 5.775 -11.125 13.191 1.00 . A A . 27 LEU H 1 1
6 6352 1 1 27 LEU HA H 7.502 -10.663 11.054 1.00 . A A . 27 LEU HA 1 1
6 6353 1 1 27 LEU HB2 H 7.056 -12.896 12.958 1.00 . A A . 27 LEU HB2 1 1
6 6354 1 1 27 LEU HB3 H 8.046 -13.219 11.536 1.00 . A A . 27 LEU HB3 1 1
6 6355 1 1 27 LEU HD11 H 9.454 -12.784 14.791 1.00 . A A . 27 LEU HD11 1 1
6 6356 1 1 27 LEU HD12 H 10.684 -12.917 13.535 1.00 . A A . 27 LEU HD12 1 1
6 6357 1 1 27 LEU HD13 H 9.236 -13.921 13.460 1.00 . A A . 27 LEU HD13 1 1
6 6358 1 1 27 LEU HD21 H 10.046 -11.923 11.115 1.00 . A A . 27 LEU HD21 1 1
6 6359 1 1 27 LEU HD22 H 10.812 -11.020 12.422 1.00 . A A . 27 LEU HD22 1 1
6 6360 1 1 27 LEU HD23 H 9.444 -10.324 11.553 1.00 . A A . 27 LEU HD23 1 1
6 6361 1 1 27 LEU HG H 8.592 -11.103 13.619 1.00 . A A . 27 LEU HG 1 1
6 6362 1 1 27 LEU N N 5.830 -10.864 12.248 1.00 . A A . 27 LEU N 1 1
6 6363 1 1 27 LEU O O 6.863 -12.260 9.141 1.00 . A A . 27 LEU O 1 1
6 6364 1 1 28 LYS C C 4.327 -12.503 8.014 1.00 . A A . 28 LYS C 1 1
6 6365 1 1 28 LYS CA C 4.311 -13.331 9.294 1.00 . A A . 28 LYS CA 1 1
6 6366 1 1 28 LYS CB C 2.867 -13.621 9.709 1.00 . A A . 28 LYS CB 1 1
6 6367 1 1 28 LYS CD C 1.229 -15.457 10.215 1.00 . A A . 28 LYS CD 1 1
6 6368 1 1 28 LYS CE C 0.768 -16.863 9.863 1.00 . A A . 28 LYS CE 1 1
6 6369 1 1 28 LYS CG C 2.401 -15.023 9.352 1.00 . A A . 28 LYS CG 1 1
6 6370 1 1 28 LYS H H 4.574 -12.531 11.236 1.00 . A A . 28 LYS H 1 1
6 6371 1 1 28 LYS HA H 4.819 -14.266 9.110 1.00 . A A . 28 LYS HA 1 1
6 6372 1 1 28 LYS HB2 H 2.780 -13.497 10.778 1.00 . A A . 28 LYS HB2 1 1
6 6373 1 1 28 LYS HB3 H 2.215 -12.913 9.218 1.00 . A A . 28 LYS HB3 1 1
6 6374 1 1 28 LYS HD2 H 1.529 -15.438 11.252 1.00 . A A . 28 LYS HD2 1 1
6 6375 1 1 28 LYS HD3 H 0.408 -14.770 10.064 1.00 . A A . 28 LYS HD3 1 1
6 6376 1 1 28 LYS HE2 H 1.543 -17.348 9.289 1.00 . A A . 28 LYS HE2 1 1
6 6377 1 1 28 LYS HE3 H 0.600 -17.412 10.778 1.00 . A A . 28 LYS HE3 1 1
6 6378 1 1 28 LYS HG2 H 2.097 -15.039 8.316 1.00 . A A . 28 LYS HG2 1 1
6 6379 1 1 28 LYS HG3 H 3.220 -15.712 9.500 1.00 . A A . 28 LYS HG3 1 1
6 6380 1 1 28 LYS HZ1 H -0.270 -16.825 8.051 1.00 . A A . 28 LYS HZ1 1 1
6 6381 1 1 28 LYS HZ2 H -1.059 -16.015 9.310 1.00 . A A . 28 LYS HZ2 1 1
6 6382 1 1 28 LYS HZ3 H -1.048 -17.706 9.267 1.00 . A A . 28 LYS HZ3 1 1
6 6383 1 1 28 LYS N N 5.016 -12.642 10.368 1.00 . A A . 28 LYS N 1 1
6 6384 1 1 28 LYS NZ N -0.490 -16.852 9.067 1.00 . A A . 28 LYS NZ 1 1
6 6385 1 1 28 LYS O O 4.326 -13.048 6.909 1.00 . A A . 28 LYS O 1 1
6 6386 1 1 29 HIS C C 5.670 -10.411 6.248 1.00 . A A . 29 HIS C 1 1
6 6387 1 1 29 HIS CA C 4.362 -10.279 7.023 1.00 . A A . 29 HIS CA 1 1
6 6388 1 1 29 HIS CB C 4.173 -8.834 7.485 1.00 . A A . 29 HIS CB 1 1
6 6389 1 1 29 HIS CD2 C 3.316 -7.897 5.223 1.00 . A A . 29 HIS CD2 1 1
6 6390 1 1 29 HIS CE1 C 1.705 -6.624 5.992 1.00 . A A . 29 HIS CE1 1 1
6 6391 1 1 29 HIS CG C 3.308 -8.022 6.570 1.00 . A A . 29 HIS CG 1 1
6 6392 1 1 29 HIS H H 4.344 -10.808 9.073 1.00 . A A . 29 HIS H 1 1
6 6393 1 1 29 HIS HA H 3.544 -10.550 6.373 1.00 . A A . 29 HIS HA 1 1
6 6394 1 1 29 HIS HB2 H 3.714 -8.832 8.463 1.00 . A A . 29 HIS HB2 1 1
6 6395 1 1 29 HIS HB3 H 5.138 -8.352 7.544 1.00 . A A . 29 HIS HB3 1 1
6 6396 1 1 29 HIS HD1 H 2.029 -7.086 7.959 1.00 . A A . 29 HIS HD1 1 1
6 6397 1 1 29 HIS HD2 H 3.988 -8.394 4.536 1.00 . A A . 29 HIS HD2 1 1
6 6398 1 1 29 HIS HE1 H 0.876 -5.935 6.043 1.00 . A A . 29 HIS HE1 1 1
6 6399 1 1 29 HIS N N 4.344 -11.183 8.168 1.00 . A A . 29 HIS N 1 1
6 6400 1 1 29 HIS ND1 N 2.288 -7.211 7.022 1.00 . A A . 29 HIS ND1 1 1
6 6401 1 1 29 HIS NE2 N 2.310 -7.024 4.888 1.00 . A A . 29 HIS NE2 1 1
6 6402 1 1 29 HIS O O 5.675 -10.423 5.017 1.00 . A A . 29 HIS O 1 1
6 6403 1 1 30 PHE C C 8.230 -11.982 5.652 1.00 . A A . 30 PHE C 1 1
6 6404 1 1 30 PHE CA C 8.091 -10.637 6.358 1.00 . A A . 30 PHE CA 1 1
6 6405 1 1 30 PHE CB C 9.191 -10.484 7.410 1.00 . A A . 30 PHE CB 1 1
6 6406 1 1 30 PHE CD1 C 10.867 -9.023 6.247 1.00 . A A . 30 PHE CD1 1 1
6 6407 1 1 30 PHE CD2 C 11.518 -11.236 6.849 1.00 . A A . 30 PHE CD2 1 1
6 6408 1 1 30 PHE CE1 C 12.119 -8.798 5.706 1.00 . A A . 30 PHE CE1 1 1
6 6409 1 1 30 PHE CE2 C 12.772 -11.017 6.310 1.00 . A A . 30 PHE CE2 1 1
6 6410 1 1 30 PHE CG C 10.552 -10.243 6.824 1.00 . A A . 30 PHE CG 1 1
6 6411 1 1 30 PHE CZ C 13.072 -9.796 5.737 1.00 . A A . 30 PHE CZ 1 1
6 6412 1 1 30 PHE H H 6.708 -10.492 7.955 1.00 . A A . 30 PHE H 1 1
6 6413 1 1 30 PHE HA H 8.191 -9.849 5.628 1.00 . A A . 30 PHE HA 1 1
6 6414 1 1 30 PHE HB2 H 8.953 -9.648 8.051 1.00 . A A . 30 PHE HB2 1 1
6 6415 1 1 30 PHE HB3 H 9.239 -11.385 8.004 1.00 . A A . 30 PHE HB3 1 1
6 6416 1 1 30 PHE HD1 H 10.121 -8.241 6.222 1.00 . A A . 30 PHE HD1 1 1
6 6417 1 1 30 PHE HD2 H 11.284 -12.192 7.295 1.00 . A A . 30 PHE HD2 1 1
6 6418 1 1 30 PHE HE1 H 12.350 -7.842 5.259 1.00 . A A . 30 PHE HE1 1 1
6 6419 1 1 30 PHE HE2 H 13.515 -11.799 6.335 1.00 . A A . 30 PHE HE2 1 1
6 6420 1 1 30 PHE HZ H 14.051 -9.622 5.316 1.00 . A A . 30 PHE HZ 1 1
6 6421 1 1 30 PHE N N 6.777 -10.508 6.977 1.00 . A A . 30 PHE N 1 1
6 6422 1 1 30 PHE O O 8.772 -12.065 4.549 1.00 . A A . 30 PHE O 1 1
6 6423 1 1 31 LEU C C 7.124 -14.432 4.368 1.00 . A A . 31 LEU C 1 1
6 6424 1 1 31 LEU CA C 7.806 -14.378 5.732 1.00 . A A . 31 LEU CA 1 1
6 6425 1 1 31 LEU CB C 7.155 -15.386 6.680 1.00 . A A . 31 LEU CB 1 1
6 6426 1 1 31 LEU CD1 C 9.184 -16.122 7.954 1.00 . A A . 31 LEU CD1 1 1
6 6427 1 1 31 LEU CD2 C 7.183 -17.616 7.824 1.00 . A A . 31 LEU CD2 1 1
6 6428 1 1 31 LEU CG C 8.019 -16.579 7.090 1.00 . A A . 31 LEU CG 1 1
6 6429 1 1 31 LEU H H 7.317 -12.907 7.172 1.00 . A A . 31 LEU H 1 1
6 6430 1 1 31 LEU HA H 8.849 -14.633 5.609 1.00 . A A . 31 LEU HA 1 1
6 6431 1 1 31 LEU HB2 H 6.872 -14.859 7.579 1.00 . A A . 31 LEU HB2 1 1
6 6432 1 1 31 LEU HB3 H 6.268 -15.769 6.196 1.00 . A A . 31 LEU HB3 1 1
6 6433 1 1 31 LEU HD11 H 8.827 -15.434 8.705 1.00 . A A . 31 LEU HD11 1 1
6 6434 1 1 31 LEU HD12 H 9.920 -15.629 7.335 1.00 . A A . 31 LEU HD12 1 1
6 6435 1 1 31 LEU HD13 H 9.634 -16.978 8.434 1.00 . A A . 31 LEU HD13 1 1
6 6436 1 1 31 LEU HD21 H 6.641 -18.214 7.108 1.00 . A A . 31 LEU HD21 1 1
6 6437 1 1 31 LEU HD22 H 6.485 -17.117 8.479 1.00 . A A . 31 LEU HD22 1 1
6 6438 1 1 31 LEU HD23 H 7.832 -18.253 8.409 1.00 . A A . 31 LEU HD23 1 1
6 6439 1 1 31 LEU HG H 8.425 -17.043 6.202 1.00 . A A . 31 LEU HG 1 1
6 6440 1 1 31 LEU N N 7.737 -13.035 6.296 1.00 . A A . 31 LEU N 1 1
6 6441 1 1 31 LEU O O 7.505 -15.220 3.503 1.00 . A A . 31 LEU O 1 1
6 6442 1 1 32 ASP C C 6.240 -12.924 1.821 1.00 . A A . 32 ASP C 1 1
6 6443 1 1 32 ASP CA C 5.382 -13.535 2.924 1.00 . A A . 32 ASP CA 1 1
6 6444 1 1 32 ASP CB C 4.094 -12.728 3.093 1.00 . A A . 32 ASP CB 1 1
6 6445 1 1 32 ASP CG C 2.899 -13.404 2.449 1.00 . A A . 32 ASP CG 1 1
6 6446 1 1 32 ASP H H 5.859 -12.983 4.912 1.00 . A A . 32 ASP H 1 1
6 6447 1 1 32 ASP HA H 5.129 -14.547 2.647 1.00 . A A . 32 ASP HA 1 1
6 6448 1 1 32 ASP HB2 H 3.889 -12.604 4.146 1.00 . A A . 32 ASP HB2 1 1
6 6449 1 1 32 ASP HB3 H 4.224 -11.757 2.638 1.00 . A A . 32 ASP HB3 1 1
6 6450 1 1 32 ASP N N 6.116 -13.587 4.184 1.00 . A A . 32 ASP N 1 1
6 6451 1 1 32 ASP O O 6.104 -13.274 0.649 1.00 . A A . 32 ASP O 1 1
6 6452 1 1 32 ASP OD1 O 3.005 -13.799 1.269 1.00 . A A . 32 ASP OD1 1 1
6 6453 1 1 32 ASP OD2 O 1.859 -13.540 3.126 1.00 . A A . 32 ASP OD2 1 1
6 6454 1 1 33 GLY C C 9.113 -12.263 0.768 1.00 . A A . 33 GLY C 1 1
6 6455 1 1 33 GLY CA C 7.989 -11.360 1.235 1.00 . A A . 33 GLY CA 1 1
6 6456 1 1 33 GLY H H 7.187 -11.767 3.152 1.00 . A A . 33 GLY H 1 1
6 6457 1 1 33 GLY HA2 H 7.398 -11.066 0.381 1.00 . A A . 33 GLY HA2 1 1
6 6458 1 1 33 GLY HA3 H 8.417 -10.476 1.686 1.00 . A A . 33 GLY HA3 1 1
6 6459 1 1 33 GLY N N 7.123 -12.006 2.204 1.00 . A A . 33 GLY N 1 1
6 6460 1 1 33 GLY O O 9.449 -12.286 -0.415 1.00 . A A . 33 GLY O 1 1
6 6461 1 1 34 GLY C C 10.402 -14.895 0.274 1.00 . A A . 34 GLY C 1 1
6 6462 1 1 34 GLY CA C 10.785 -13.907 1.358 1.00 . A A . 34 GLY CA 1 1
6 6463 1 1 34 GLY H H 9.387 -12.950 2.628 1.00 . A A . 34 GLY H 1 1
6 6464 1 1 34 GLY HA2 H 11.626 -13.322 1.017 1.00 . A A . 34 GLY HA2 1 1
6 6465 1 1 34 GLY HA3 H 11.075 -14.455 2.242 1.00 . A A . 34 GLY HA3 1 1
6 6466 1 1 34 GLY N N 9.697 -13.009 1.700 1.00 . A A . 34 GLY N 1 1
6 6467 1 1 34 GLY O O 11.251 -15.339 -0.497 1.00 . A A . 34 GLY O 1 1
6 6468 1 1 35 GLU C C 8.588 -15.545 -2.163 1.00 . A A . 35 GLU C 1 1
6 6469 1 1 35 GLU CA C 8.627 -16.186 -0.779 1.00 . A A . 35 GLU CA 1 1
6 6470 1 1 35 GLU CB C 7.233 -16.685 -0.396 1.00 . A A . 35 GLU CB 1 1
6 6471 1 1 35 GLU CD C 7.045 -18.849 0.894 1.00 . A A . 35 GLU CD 1 1
6 6472 1 1 35 GLU CG C 7.176 -17.340 0.974 1.00 . A A . 35 GLU CG 1 1
6 6473 1 1 35 GLU H H 8.490 -14.853 0.860 1.00 . A A . 35 GLU H 1 1
6 6474 1 1 35 GLU HA H 9.306 -17.025 -0.804 1.00 . A A . 35 GLU HA 1 1
6 6475 1 1 35 GLU HB2 H 6.550 -15.848 -0.401 1.00 . A A . 35 GLU HB2 1 1
6 6476 1 1 35 GLU HB3 H 6.908 -17.407 -1.130 1.00 . A A . 35 GLU HB3 1 1
6 6477 1 1 35 GLU HG2 H 8.081 -17.101 1.511 1.00 . A A . 35 GLU HG2 1 1
6 6478 1 1 35 GLU HG3 H 6.325 -16.948 1.512 1.00 . A A . 35 GLU HG3 1 1
6 6479 1 1 35 GLU N N 9.119 -15.241 0.217 1.00 . A A . 35 GLU N 1 1
6 6480 1 1 35 GLU O O 8.511 -16.238 -3.177 1.00 . A A . 35 GLU O 1 1
6 6481 1 1 35 GLU OE1 O 7.917 -19.488 0.268 1.00 . A A . 35 GLU OE1 1 1
6 6482 1 1 35 GLU OE2 O 6.071 -19.390 1.457 1.00 . A A . 35 GLU OE2 1 1
6 6483 1 1 36 MET C C 9.895 -13.707 -4.246 1.00 . A A . 36 MET C 1 1
6 6484 1 1 36 MET CA C 8.610 -13.482 -3.455 1.00 . A A . 36 MET CA 1 1
6 6485 1 1 36 MET CB C 8.413 -11.988 -3.194 1.00 . A A . 36 MET CB 1 1
6 6486 1 1 36 MET CE C 5.135 -13.364 -3.296 1.00 . A A . 36 MET CE 1 1
6 6487 1 1 36 MET CG C 7.144 -11.668 -2.420 1.00 . A A . 36 MET CG 1 1
6 6488 1 1 36 MET H H 8.700 -13.719 -1.354 1.00 . A A . 36 MET H 1 1
6 6489 1 1 36 MET HA H 7.776 -13.850 -4.034 1.00 . A A . 36 MET HA 1 1
6 6490 1 1 36 MET HB2 H 9.256 -11.619 -2.628 1.00 . A A . 36 MET HB2 1 1
6 6491 1 1 36 MET HB3 H 8.371 -11.471 -4.141 1.00 . A A . 36 MET HB3 1 1
6 6492 1 1 36 MET HE1 H 5.529 -13.777 -2.378 1.00 . A A . 36 MET HE1 1 1
6 6493 1 1 36 MET HE2 H 4.056 -13.398 -3.271 1.00 . A A . 36 MET HE2 1 1
6 6494 1 1 36 MET HE3 H 5.494 -13.942 -4.135 1.00 . A A . 36 MET HE3 1 1
6 6495 1 1 36 MET HG2 H 7.014 -12.409 -1.645 1.00 . A A . 36 MET HG2 1 1
6 6496 1 1 36 MET HG3 H 7.250 -10.693 -1.969 1.00 . A A . 36 MET HG3 1 1
6 6497 1 1 36 MET N N 8.639 -14.217 -2.196 1.00 . A A . 36 MET N 1 1
6 6498 1 1 36 MET O O 9.861 -13.891 -5.463 1.00 . A A . 36 MET O 1 1
6 6499 1 1 36 MET SD S 5.675 -11.665 -3.467 1.00 . A A . 36 MET SD 1 1
6 6500 1 1 37 ILE C C 12.584 -15.374 -4.435 1.00 . A A . 37 ILE C 1 1
6 6501 1 1 37 ILE CA C 12.320 -13.893 -4.185 1.00 . A A . 37 ILE CA 1 1
6 6502 1 1 37 ILE CB C 13.464 -13.317 -3.331 1.00 . A A . 37 ILE CB 1 1
6 6503 1 1 37 ILE CD1 C 15.763 -12.235 -3.494 1.00 . A A . 37 ILE CD1 1 1
6 6504 1 1 37 ILE CG1 C 14.685 -13.024 -4.205 1.00 . A A . 37 ILE CG1 1 1
6 6505 1 1 37 ILE CG2 C 13.827 -14.281 -2.211 1.00 . A A . 37 ILE CG2 1 1
6 6506 1 1 37 ILE H H 10.987 -13.539 -2.580 1.00 . A A . 37 ILE H 1 1
6 6507 1 1 37 ILE HA H 12.309 -13.375 -5.133 1.00 . A A . 37 ILE HA 1 1
6 6508 1 1 37 ILE HB H 13.122 -12.396 -2.883 1.00 . A A . 37 ILE HB 1 1
6 6509 1 1 37 ILE HD11 H 15.304 -11.508 -2.839 1.00 . A A . 37 ILE HD11 1 1
6 6510 1 1 37 ILE HD12 H 16.376 -12.907 -2.912 1.00 . A A . 37 ILE HD12 1 1
6 6511 1 1 37 ILE HD13 H 16.376 -11.726 -4.222 1.00 . A A . 37 ILE HD13 1 1
6 6512 1 1 37 ILE HG12 H 15.118 -13.956 -4.532 1.00 . A A . 37 ILE HG12 1 1
6 6513 1 1 37 ILE HG13 H 14.371 -12.455 -5.069 1.00 . A A . 37 ILE HG13 1 1
6 6514 1 1 37 ILE HG21 H 12.945 -14.822 -1.902 1.00 . A A . 37 ILE HG21 1 1
6 6515 1 1 37 ILE HG22 H 14.571 -14.979 -2.565 1.00 . A A . 37 ILE HG22 1 1
6 6516 1 1 37 ILE HG23 H 14.222 -13.727 -1.373 1.00 . A A . 37 ILE HG23 1 1
6 6517 1 1 37 ILE N N 11.025 -13.690 -3.547 1.00 . A A . 37 ILE N 1 1
6 6518 1 1 37 ILE O O 13.334 -15.738 -5.340 1.00 . A A . 37 ILE O 1 1
6 6519 1 1 38 VAL C C 11.369 -18.196 -4.976 1.00 . A A . 38 VAL C 1 1
6 6520 1 1 38 VAL CA C 12.124 -17.668 -3.762 1.00 . A A . 38 VAL CA 1 1
6 6521 1 1 38 VAL CB C 11.634 -18.409 -2.503 1.00 . A A . 38 VAL CB 1 1
6 6522 1 1 38 VAL CG1 C 11.751 -19.914 -2.690 1.00 . A A . 38 VAL CG1 1 1
6 6523 1 1 38 VAL CG2 C 12.413 -17.953 -1.279 1.00 . A A . 38 VAL CG2 1 1
6 6524 1 1 38 VAL H H 11.374 -15.875 -2.923 1.00 . A A . 38 VAL H 1 1
6 6525 1 1 38 VAL HA H 13.177 -17.874 -3.887 1.00 . A A . 38 VAL HA 1 1
6 6526 1 1 38 VAL HB H 10.592 -18.168 -2.351 1.00 . A A . 38 VAL HB 1 1
6 6527 1 1 38 VAL HG11 H 10.764 -20.343 -2.782 1.00 . A A . 38 VAL HG11 1 1
6 6528 1 1 38 VAL HG12 H 12.321 -20.123 -3.584 1.00 . A A . 38 VAL HG12 1 1
6 6529 1 1 38 VAL HG13 H 12.252 -20.344 -1.835 1.00 . A A . 38 VAL HG13 1 1
6 6530 1 1 38 VAL HG21 H 13.313 -18.542 -1.184 1.00 . A A . 38 VAL HG21 1 1
6 6531 1 1 38 VAL HG22 H 12.675 -16.911 -1.388 1.00 . A A . 38 VAL HG22 1 1
6 6532 1 1 38 VAL HG23 H 11.804 -18.081 -0.396 1.00 . A A . 38 VAL HG23 1 1
6 6533 1 1 38 VAL N N 11.960 -16.225 -3.627 1.00 . A A . 38 VAL N 1 1
6 6534 1 1 38 VAL O O 11.939 -18.877 -5.829 1.00 . A A . 38 VAL O 1 1
6 6535 1 1 39 THR C C 9.887 -17.979 -7.499 1.00 . A A . 39 THR C 1 1
6 6536 1 1 39 THR CA C 9.245 -18.319 -6.159 1.00 . A A . 39 THR CA 1 1
6 6537 1 1 39 THR CB C 7.844 -17.681 -6.097 1.00 . A A . 39 THR CB 1 1
6 6538 1 1 39 THR CG2 C 7.916 -16.188 -6.376 1.00 . A A . 39 THR CG2 1 1
6 6539 1 1 39 THR H H 9.683 -17.331 -4.339 1.00 . A A . 39 THR H 1 1
6 6540 1 1 39 THR HA H 9.134 -19.391 -6.086 1.00 . A A . 39 THR HA 1 1
6 6541 1 1 39 THR HB H 7.443 -17.828 -5.104 1.00 . A A . 39 THR HB 1 1
6 6542 1 1 39 THR HG1 H 6.158 -17.812 -7.111 1.00 . A A . 39 THR HG1 1 1
6 6543 1 1 39 THR HG21 H 8.918 -15.834 -6.184 1.00 . A A . 39 THR HG21 1 1
6 6544 1 1 39 THR HG22 H 7.222 -15.667 -5.733 1.00 . A A . 39 THR HG22 1 1
6 6545 1 1 39 THR HG23 H 7.660 -16.002 -7.408 1.00 . A A . 39 THR HG23 1 1
6 6546 1 1 39 THR N N 10.080 -17.876 -5.049 1.00 . A A . 39 THR N 1 1
6 6547 1 1 39 THR O O 9.689 -18.682 -8.489 1.00 . A A . 39 THR O 1 1
6 6548 1 1 39 THR OG1 O 6.978 -18.309 -7.049 1.00 . A A . 39 THR OG1 1 1
6 6549 1 1 40 ALA C C 12.513 -17.369 -9.066 1.00 . A A . 40 ALA C 1 1
6 6550 1 1 40 ALA CA C 11.330 -16.464 -8.743 1.00 . A A . 40 ALA CA 1 1
6 6551 1 1 40 ALA CB C 11.789 -15.020 -8.609 1.00 . A A . 40 ALA CB 1 1
6 6552 1 1 40 ALA H H 10.776 -16.376 -6.702 1.00 . A A . 40 ALA H 1 1
6 6553 1 1 40 ALA HA H 10.617 -16.516 -9.553 1.00 . A A . 40 ALA HA 1 1
6 6554 1 1 40 ALA HB1 H 11.379 -14.595 -7.704 1.00 . A A . 40 ALA HB1 1 1
6 6555 1 1 40 ALA HB2 H 12.867 -14.987 -8.567 1.00 . A A . 40 ALA HB2 1 1
6 6556 1 1 40 ALA HB3 H 11.444 -14.453 -9.461 1.00 . A A . 40 ALA HB3 1 1
6 6557 1 1 40 ALA N N 10.657 -16.896 -7.524 1.00 . A A . 40 ALA N 1 1
6 6558 1 1 40 ALA O O 12.796 -17.644 -10.232 1.00 . A A . 40 ALA O 1 1
6 6559 1 1 41 ALA C C 13.919 -20.117 -8.577 1.00 . A A . 41 ALA C 1 1
6 6560 1 1 41 ALA CA C 14.355 -18.705 -8.201 1.00 . A A . 41 ALA CA 1 1
6 6561 1 1 41 ALA CB C 15.195 -18.730 -6.933 1.00 . A A . 41 ALA CB 1 1
6 6562 1 1 41 ALA H H 12.928 -17.575 -7.121 1.00 . A A . 41 ALA H 1 1
6 6563 1 1 41 ALA HA H 14.962 -18.302 -8.998 1.00 . A A . 41 ALA HA 1 1
6 6564 1 1 41 ALA HB1 H 15.585 -19.726 -6.780 1.00 . A A . 41 ALA HB1 1 1
6 6565 1 1 41 ALA HB2 H 16.014 -18.033 -7.030 1.00 . A A . 41 ALA HB2 1 1
6 6566 1 1 41 ALA HB3 H 14.581 -18.450 -6.089 1.00 . A A . 41 ALA HB3 1 1
6 6567 1 1 41 ALA N N 13.202 -17.829 -8.027 1.00 . A A . 41 ALA N 1 1
6 6568 1 1 41 ALA O O 14.489 -20.732 -9.478 1.00 . A A . 41 ALA O 1 1
6 6569 1 1 42 GLU C C 11.919 -22.094 -9.586 1.00 . A A . 42 GLU C 1 1
6 6570 1 1 42 GLU CA C 12.398 -21.966 -8.143 1.00 . A A . 42 GLU CA 1 1
6 6571 1 1 42 GLU CB C 11.253 -22.297 -7.182 1.00 . A A . 42 GLU CB 1 1
6 6572 1 1 42 GLU CD C 10.943 -23.396 -4.929 1.00 . A A . 42 GLU CD 1 1
6 6573 1 1 42 GLU CG C 11.674 -22.330 -5.723 1.00 . A A . 42 GLU CG 1 1
6 6574 1 1 42 GLU H H 12.494 -20.085 -7.175 1.00 . A A . 42 GLU H 1 1
6 6575 1 1 42 GLU HA H 13.205 -22.664 -7.980 1.00 . A A . 42 GLU HA 1 1
6 6576 1 1 42 GLU HB2 H 10.478 -21.554 -7.296 1.00 . A A . 42 GLU HB2 1 1
6 6577 1 1 42 GLU HB3 H 10.852 -23.265 -7.441 1.00 . A A . 42 GLU HB3 1 1
6 6578 1 1 42 GLU HG2 H 12.734 -22.528 -5.671 1.00 . A A . 42 GLU HG2 1 1
6 6579 1 1 42 GLU HG3 H 11.467 -21.367 -5.280 1.00 . A A . 42 GLU HG3 1 1
6 6580 1 1 42 GLU N N 12.907 -20.625 -7.881 1.00 . A A . 42 GLU N 1 1
6 6581 1 1 42 GLU O O 12.369 -22.969 -10.326 1.00 . A A . 42 GLU O 1 1
6 6582 1 1 42 GLU OE1 O 9.843 -23.104 -4.415 1.00 . A A . 42 GLU OE1 1 1
6 6583 1 1 42 GLU OE2 O 11.472 -24.522 -4.823 1.00 . A A . 42 GLU OE2 1 1
6 6584 1 1 43 LYS C C 11.568 -21.026 -12.363 1.00 . A A . 43 LYS C 1 1
6 6585 1 1 43 LYS CA C 10.462 -21.228 -11.333 1.00 . A A . 43 LYS CA 1 1
6 6586 1 1 43 LYS CB C 9.399 -20.138 -11.490 1.00 . A A . 43 LYS CB 1 1
6 6587 1 1 43 LYS CD C 6.954 -19.665 -11.164 1.00 . A A . 43 LYS CD 1 1
6 6588 1 1 43 LYS CE C 6.268 -18.993 -12.344 1.00 . A A . 43 LYS CE 1 1
6 6589 1 1 43 LYS CG C 7.987 -20.680 -11.624 1.00 . A A . 43 LYS CG 1 1
6 6590 1 1 43 LYS H H 10.683 -20.541 -9.343 1.00 . A A . 43 LYS H 1 1
6 6591 1 1 43 LYS HA H 10.004 -22.191 -11.498 1.00 . A A . 43 LYS HA 1 1
6 6592 1 1 43 LYS HB2 H 9.434 -19.491 -10.625 1.00 . A A . 43 LYS HB2 1 1
6 6593 1 1 43 LYS HB3 H 9.625 -19.556 -12.372 1.00 . A A . 43 LYS HB3 1 1
6 6594 1 1 43 LYS HD2 H 6.207 -20.168 -10.568 1.00 . A A . 43 LYS HD2 1 1
6 6595 1 1 43 LYS HD3 H 7.445 -18.910 -10.567 1.00 . A A . 43 LYS HD3 1 1
6 6596 1 1 43 LYS HE2 H 6.168 -19.713 -13.142 1.00 . A A . 43 LYS HE2 1 1
6 6597 1 1 43 LYS HE3 H 5.289 -18.661 -12.033 1.00 . A A . 43 LYS HE3 1 1
6 6598 1 1 43 LYS HG2 H 7.801 -20.922 -12.660 1.00 . A A . 43 LYS HG2 1 1
6 6599 1 1 43 LYS HG3 H 7.894 -21.572 -11.021 1.00 . A A . 43 LYS HG3 1 1
6 6600 1 1 43 LYS HZ1 H 8.062 -18.014 -12.777 1.00 . A A . 43 LYS HZ1 1 1
6 6601 1 1 43 LYS HZ2 H 6.821 -16.980 -12.272 1.00 . A A . 43 LYS HZ2 1 1
6 6602 1 1 43 LYS HZ3 H 6.799 -17.629 -13.834 1.00 . A A . 43 LYS HZ3 1 1
6 6603 1 1 43 LYS N N 11.003 -21.216 -9.979 1.00 . A A . 43 LYS N 1 1
6 6604 1 1 43 LYS NZ N 7.042 -17.822 -12.842 1.00 . A A . 43 LYS NZ 1 1
6 6605 1 1 43 LYS O O 11.443 -21.448 -13.512 1.00 . A A . 43 LYS O 1 1
6 6606 1 1 44 GLU C C 14.810 -21.244 -12.738 1.00 . A A . 44 GLU C 1 1
6 6607 1 1 44 GLU CA C 13.779 -20.122 -12.830 1.00 . A A . 44 GLU CA 1 1
6 6608 1 1 44 GLU CB C 14.434 -18.783 -12.485 1.00 . A A . 44 GLU CB 1 1
6 6609 1 1 44 GLU CD C 13.469 -17.610 -14.503 1.00 . A A . 44 GLU CD 1 1
6 6610 1 1 44 GLU CG C 13.665 -17.579 -13.000 1.00 . A A . 44 GLU CG 1 1
6 6611 1 1 44 GLU H H 12.692 -20.067 -11.015 1.00 . A A . 44 GLU H 1 1
6 6612 1 1 44 GLU HA H 13.403 -20.078 -13.841 1.00 . A A . 44 GLU HA 1 1
6 6613 1 1 44 GLU HB2 H 14.514 -18.702 -11.411 1.00 . A A . 44 GLU HB2 1 1
6 6614 1 1 44 GLU HB3 H 15.425 -18.761 -12.913 1.00 . A A . 44 GLU HB3 1 1
6 6615 1 1 44 GLU HG2 H 12.694 -17.558 -12.527 1.00 . A A . 44 GLU HG2 1 1
6 6616 1 1 44 GLU HG3 H 14.209 -16.682 -12.741 1.00 . A A . 44 GLU HG3 1 1
6 6617 1 1 44 GLU N N 12.651 -20.379 -11.943 1.00 . A A . 44 GLU N 1 1
6 6618 1 1 44 GLU O O 14.614 -22.224 -12.020 1.00 . A A . 44 GLU O 1 1
6 6619 1 1 44 GLU OE1 O 14.407 -18.030 -15.214 1.00 . A A . 44 GLU OE1 1 1
6 6620 1 1 44 GLU OE2 O 12.380 -17.216 -14.969 1.00 . A A . 44 GLU OE2 1 1
6 6621 1 1 45 ALA C C 18.215 -21.567 -14.180 1.00 . A A . 45 ALA C 1 1
6 6622 1 1 45 ALA CA C 16.971 -22.090 -13.470 1.00 . A A . 45 ALA CA 1 1
6 6623 1 1 45 ALA CB C 16.488 -23.375 -14.127 1.00 . A A . 45 ALA CB 1 1
6 6624 1 1 45 ALA H H 16.007 -20.288 -14.022 1.00 . A A . 45 ALA H 1 1
6 6625 1 1 45 ALA HA H 17.221 -22.311 -12.443 1.00 . A A . 45 ALA HA 1 1
6 6626 1 1 45 ALA HB1 H 15.479 -23.236 -14.487 1.00 . A A . 45 ALA HB1 1 1
6 6627 1 1 45 ALA HB2 H 17.136 -23.622 -14.954 1.00 . A A . 45 ALA HB2 1 1
6 6628 1 1 45 ALA HB3 H 16.505 -24.176 -13.403 1.00 . A A . 45 ALA HB3 1 1
6 6629 1 1 45 ALA N N 15.909 -21.092 -13.470 1.00 . A A . 45 ALA N 1 1
6 6630 1 1 45 ALA O O 19.337 -21.761 -13.711 1.00 . A A . 45 ALA O 1 1
6 6631 1 1 46 SER C C 19.389 -18.906 -15.700 1.00 . A A . 46 SER C 1 1
6 6632 1 1 46 SER CA C 19.116 -20.356 -16.090 1.00 . A A . 46 SER CA 1 1
6 6633 1 1 46 SER CB C 18.809 -20.444 -17.586 1.00 . A A . 46 SER CB 1 1
6 6634 1 1 46 SER H H 17.092 -20.781 -15.635 1.00 . A A . 46 SER H 1 1
6 6635 1 1 46 SER HA H 19.995 -20.946 -15.875 1.00 . A A . 46 SER HA 1 1
6 6636 1 1 46 SER HB2 H 17.779 -20.172 -17.756 1.00 . A A . 46 SER HB2 1 1
6 6637 1 1 46 SER HB3 H 19.455 -19.765 -18.124 1.00 . A A . 46 SER HB3 1 1
6 6638 1 1 46 SER HG H 18.234 -22.287 -17.919 1.00 . A A . 46 SER HG 1 1
6 6639 1 1 46 SER N N 18.010 -20.903 -15.313 1.00 . A A . 46 SER N 1 1
6 6640 1 1 46 SER O O 19.404 -18.017 -16.550 1.00 . A A . 46 SER O 1 1
6 6641 1 1 46 SER OG O 19.021 -21.758 -18.073 1.00 . A A . 46 SER OG 1 1
6 6642 1 1 47 GLN C C 21.049 -17.348 -12.931 1.00 . A A . 47 GLN C 1 1
6 6643 1 1 47 GLN CA C 19.876 -17.337 -13.905 1.00 . A A . 47 GLN CA 1 1
6 6644 1 1 47 GLN CB C 18.634 -16.766 -13.219 1.00 . A A . 47 GLN CB 1 1
6 6645 1 1 47 GLN CD C 18.204 -14.824 -14.778 1.00 . A A . 47 GLN CD 1 1
6 6646 1 1 47 GLN CG C 18.503 -15.257 -13.356 1.00 . A A . 47 GLN CG 1 1
6 6647 1 1 47 GLN H H 19.579 -19.429 -13.779 1.00 . A A . 47 GLN H 1 1
6 6648 1 1 47 GLN HA H 20.130 -16.712 -14.747 1.00 . A A . 47 GLN HA 1 1
6 6649 1 1 47 GLN HB2 H 17.756 -17.223 -13.651 1.00 . A A . 47 GLN HB2 1 1
6 6650 1 1 47 GLN HB3 H 18.675 -17.007 -12.167 1.00 . A A . 47 GLN HB3 1 1
6 6651 1 1 47 GLN HE21 H 16.250 -14.929 -14.425 1.00 . A A . 47 GLN HE21 1 1
6 6652 1 1 47 GLN HE22 H 16.700 -14.444 -16.020 1.00 . A A . 47 GLN HE22 1 1
6 6653 1 1 47 GLN HG2 H 17.701 -14.919 -12.717 1.00 . A A . 47 GLN HG2 1 1
6 6654 1 1 47 GLN HG3 H 19.429 -14.799 -13.042 1.00 . A A . 47 GLN HG3 1 1
6 6655 1 1 47 GLN N N 19.604 -18.678 -14.408 1.00 . A A . 47 GLN N 1 1
6 6656 1 1 47 GLN NE2 N 16.922 -14.723 -15.109 1.00 . A A . 47 GLN NE2 1 1
6 6657 1 1 47 GLN O O 21.142 -18.217 -12.063 1.00 . A A . 47 GLN O 1 1
6 6658 1 1 47 GLN OE1 O 19.115 -14.584 -15.570 1.00 . A A . 47 GLN OE1 1 1
6 6659 1 1 48 LYS C C 22.743 -15.650 -10.873 1.00 . A A . 48 LYS C 1 1
6 6660 1 1 48 LYS CA C 23.113 -16.275 -12.214 1.00 . A A . 48 LYS CA 1 1
6 6661 1 1 48 LYS CB C 24.205 -15.444 -12.892 1.00 . A A . 48 LYS CB 1 1
6 6662 1 1 48 LYS CD C 26.170 -15.817 -14.412 1.00 . A A . 48 LYS CD 1 1
6 6663 1 1 48 LYS CE C 26.921 -17.140 -14.405 1.00 . A A . 48 LYS CE 1 1
6 6664 1 1 48 LYS CG C 24.677 -16.023 -14.214 1.00 . A A . 48 LYS CG 1 1
6 6665 1 1 48 LYS H H 21.817 -15.715 -13.790 1.00 . A A . 48 LYS H 1 1
6 6666 1 1 48 LYS HA H 23.487 -17.273 -12.041 1.00 . A A . 48 LYS HA 1 1
6 6667 1 1 48 LYS HB2 H 23.823 -14.450 -13.073 1.00 . A A . 48 LYS HB2 1 1
6 6668 1 1 48 LYS HB3 H 25.055 -15.378 -12.228 1.00 . A A . 48 LYS HB3 1 1
6 6669 1 1 48 LYS HD2 H 26.334 -15.328 -15.360 1.00 . A A . 48 LYS HD2 1 1
6 6670 1 1 48 LYS HD3 H 26.547 -15.194 -13.613 1.00 . A A . 48 LYS HD3 1 1
6 6671 1 1 48 LYS HE2 H 26.264 -17.914 -14.771 1.00 . A A . 48 LYS HE2 1 1
6 6672 1 1 48 LYS HE3 H 27.777 -17.056 -15.057 1.00 . A A . 48 LYS HE3 1 1
6 6673 1 1 48 LYS HG2 H 24.466 -17.082 -14.229 1.00 . A A . 48 LYS HG2 1 1
6 6674 1 1 48 LYS HG3 H 24.146 -15.537 -15.020 1.00 . A A . 48 LYS HG3 1 1
6 6675 1 1 48 LYS HZ1 H 26.660 -18.069 -12.552 1.00 . A A . 48 LYS HZ1 1 1
6 6676 1 1 48 LYS HZ2 H 27.573 -16.647 -12.483 1.00 . A A . 48 LYS HZ2 1 1
6 6677 1 1 48 LYS HZ3 H 28.261 -18.065 -13.097 1.00 . A A . 48 LYS HZ3 1 1
6 6678 1 1 48 LYS N N 21.945 -16.378 -13.080 1.00 . A A . 48 LYS N 1 1
6 6679 1 1 48 LYS NZ N 27.386 -17.506 -13.038 1.00 . A A . 48 LYS NZ 1 1
6 6680 1 1 48 LYS O O 23.346 -15.957 -9.845 1.00 . A A . 48 LYS O 1 1
6 6681 1 1 49 VAL C C 20.423 -15.030 -8.832 1.00 . A A . 49 VAL C 1 1
6 6682 1 1 49 VAL CA C 21.293 -14.104 -9.675 1.00 . A A . 49 VAL CA 1 1
6 6683 1 1 49 VAL CB C 20.497 -12.826 -10.000 1.00 . A A . 49 VAL CB 1 1
6 6684 1 1 49 VAL CG1 C 21.339 -11.869 -10.831 1.00 . A A . 49 VAL CG1 1 1
6 6685 1 1 49 VAL CG2 C 19.203 -13.172 -10.720 1.00 . A A . 49 VAL CG2 1 1
6 6686 1 1 49 VAL H H 21.303 -14.567 -11.741 1.00 . A A . 49 VAL H 1 1
6 6687 1 1 49 VAL HA H 22.165 -13.825 -9.103 1.00 . A A . 49 VAL HA 1 1
6 6688 1 1 49 VAL HB H 20.248 -12.335 -9.070 1.00 . A A . 49 VAL HB 1 1
6 6689 1 1 49 VAL HG11 H 20.824 -10.925 -10.925 1.00 . A A . 49 VAL HG11 1 1
6 6690 1 1 49 VAL HG12 H 22.292 -11.714 -10.346 1.00 . A A . 49 VAL HG12 1 1
6 6691 1 1 49 VAL HG13 H 21.499 -12.291 -11.813 1.00 . A A . 49 VAL HG13 1 1
6 6692 1 1 49 VAL HG21 H 19.285 -14.157 -11.155 1.00 . A A . 49 VAL HG21 1 1
6 6693 1 1 49 VAL HG22 H 18.385 -13.156 -10.015 1.00 . A A . 49 VAL HG22 1 1
6 6694 1 1 49 VAL HG23 H 19.019 -12.448 -11.500 1.00 . A A . 49 VAL HG23 1 1
6 6695 1 1 49 VAL N N 21.745 -14.771 -10.890 1.00 . A A . 49 VAL N 1 1
6 6696 1 1 49 VAL O O 20.423 -14.949 -7.603 1.00 . A A . 49 VAL O 1 1
6 6697 1 1 50 ARG C C 19.510 -17.461 -7.602 1.00 . A A . 50 ARG C 1 1
6 6698 1 1 50 ARG CA C 18.808 -16.850 -8.812 1.00 . A A . 50 ARG CA 1 1
6 6699 1 1 50 ARG CB C 18.362 -17.957 -9.768 1.00 . A A . 50 ARG CB 1 1
6 6700 1 1 50 ARG CD C 18.401 -20.409 -9.216 1.00 . A A . 50 ARG CD 1 1
6 6701 1 1 50 ARG CG C 17.636 -19.102 -9.080 1.00 . A A . 50 ARG CG 1 1
6 6702 1 1 50 ARG CZ C 19.724 -21.876 -7.753 1.00 . A A . 50 ARG CZ 1 1
6 6703 1 1 50 ARG H H 19.726 -15.925 -10.479 1.00 . A A . 50 ARG H 1 1
6 6704 1 1 50 ARG HA H 17.939 -16.308 -8.472 1.00 . A A . 50 ARG HA 1 1
6 6705 1 1 50 ARG HB2 H 17.698 -17.533 -10.507 1.00 . A A . 50 ARG HB2 1 1
6 6706 1 1 50 ARG HB3 H 19.232 -18.359 -10.266 1.00 . A A . 50 ARG HB3 1 1
6 6707 1 1 50 ARG HD2 H 17.691 -21.215 -9.327 1.00 . A A . 50 ARG HD2 1 1
6 6708 1 1 50 ARG HD3 H 19.024 -20.355 -10.096 1.00 . A A . 50 ARG HD3 1 1
6 6709 1 1 50 ARG HE H 19.460 -19.920 -7.468 1.00 . A A . 50 ARG HE 1 1
6 6710 1 1 50 ARG HG2 H 17.529 -18.868 -8.030 1.00 . A A . 50 ARG HG2 1 1
6 6711 1 1 50 ARG HG3 H 16.660 -19.217 -9.526 1.00 . A A . 50 ARG HG3 1 1
6 6712 1 1 50 ARG HH11 H 18.877 -22.797 -9.339 1.00 . A A . 50 ARG HH11 1 1
6 6713 1 1 50 ARG HH12 H 19.813 -23.820 -8.300 1.00 . A A . 50 ARG HH12 1 1
6 6714 1 1 50 ARG HH21 H 20.695 -21.256 -6.092 1.00 . A A . 50 ARG HH21 1 1
6 6715 1 1 50 ARG HH22 H 20.846 -22.942 -6.453 1.00 . A A . 50 ARG HH22 1 1
6 6716 1 1 50 ARG N N 19.683 -15.909 -9.500 1.00 . A A . 50 ARG N 1 1
6 6717 1 1 50 ARG NE N 19.243 -20.674 -8.053 1.00 . A A . 50 ARG NE 1 1
6 6718 1 1 50 ARG NH1 N 19.448 -22.916 -8.527 1.00 . A A . 50 ARG NH1 1 1
6 6719 1 1 50 ARG NH2 N 20.484 -22.038 -6.678 1.00 . A A . 50 ARG NH2 1 1
6 6720 1 1 50 ARG O O 18.923 -17.584 -6.528 1.00 . A A . 50 ARG O 1 1
6 6721 1 1 51 ASN C C 21.575 -17.534 -5.484 1.00 . A A . 51 ASN C 1 1
6 6722 1 1 51 ASN CA C 21.553 -18.441 -6.711 1.00 . A A . 51 ASN CA 1 1
6 6723 1 1 51 ASN CB C 22.982 -18.714 -7.183 1.00 . A A . 51 ASN CB 1 1
6 6724 1 1 51 ASN CG C 23.817 -19.409 -6.125 1.00 . A A . 51 ASN CG 1 1
6 6725 1 1 51 ASN H H 21.184 -17.718 -8.666 1.00 . A A . 51 ASN H 1 1
6 6726 1 1 51 ASN HA H 21.086 -19.377 -6.444 1.00 . A A . 51 ASN HA 1 1
6 6727 1 1 51 ASN HB2 H 22.951 -19.345 -8.060 1.00 . A A . 51 ASN HB2 1 1
6 6728 1 1 51 ASN HB3 H 23.457 -17.778 -7.434 1.00 . A A . 51 ASN HB3 1 1
6 6729 1 1 51 ASN HD21 H 25.456 -18.497 -6.785 1.00 . A A . 51 ASN HD21 1 1
6 6730 1 1 51 ASN HD22 H 25.679 -19.563 -5.444 1.00 . A A . 51 ASN HD22 1 1
6 6731 1 1 51 ASN N N 20.771 -17.842 -7.786 1.00 . A A . 51 ASN N 1 1
6 6732 1 1 51 ASN ND2 N 25.115 -19.128 -6.117 1.00 . A A . 51 ASN ND2 1 1
6 6733 1 1 51 ASN O O 21.318 -17.979 -4.365 1.00 . A A . 51 ASN O 1 1
6 6734 1 1 51 ASN OD1 O 23.302 -20.189 -5.324 1.00 . A A . 51 ASN OD1 1 1
6 6735 1 1 52 LEU C C 20.537 -14.942 -4.124 1.00 . A A . 52 LEU C 1 1
6 6736 1 1 52 LEU CA C 21.938 -15.289 -4.615 1.00 . A A . 52 LEU CA 1 1
6 6737 1 1 52 LEU CB C 22.659 -14.021 -5.074 1.00 . A A . 52 LEU CB 1 1
6 6738 1 1 52 LEU CD1 C 24.338 -13.922 -3.216 1.00 . A A . 52 LEU CD1 1 1
6 6739 1 1 52 LEU CD2 C 23.831 -11.868 -4.549 1.00 . A A . 52 LEU CD2 1 1
6 6740 1 1 52 LEU CG C 23.263 -13.154 -3.969 1.00 . A A . 52 LEU CG 1 1
6 6741 1 1 52 LEU H H 22.078 -15.965 -6.616 1.00 . A A . 52 LEU H 1 1
6 6742 1 1 52 LEU HA H 22.492 -15.734 -3.802 1.00 . A A . 52 LEU HA 1 1
6 6743 1 1 52 LEU HB2 H 23.459 -14.316 -5.736 1.00 . A A . 52 LEU HB2 1 1
6 6744 1 1 52 LEU HB3 H 21.948 -13.416 -5.619 1.00 . A A . 52 LEU HB3 1 1
6 6745 1 1 52 LEU HD11 H 23.876 -14.685 -2.607 1.00 . A A . 52 LEU HD11 1 1
6 6746 1 1 52 LEU HD12 H 24.890 -13.242 -2.583 1.00 . A A . 52 LEU HD12 1 1
6 6747 1 1 52 LEU HD13 H 25.013 -14.383 -3.922 1.00 . A A . 52 LEU HD13 1 1
6 6748 1 1 52 LEU HD21 H 24.891 -11.986 -4.718 1.00 . A A . 52 LEU HD21 1 1
6 6749 1 1 52 LEU HD22 H 23.665 -11.056 -3.856 1.00 . A A . 52 LEU HD22 1 1
6 6750 1 1 52 LEU HD23 H 23.339 -11.647 -5.486 1.00 . A A . 52 LEU HD23 1 1
6 6751 1 1 52 LEU HG H 22.487 -12.889 -3.263 1.00 . A A . 52 LEU HG 1 1
6 6752 1 1 52 LEU N N 21.883 -16.260 -5.703 1.00 . A A . 52 LEU N 1 1
6 6753 1 1 52 LEU O O 20.341 -14.614 -2.953 1.00 . A A . 52 LEU O 1 1
6 6754 1 1 53 LEU C C 17.689 -15.605 -3.548 1.00 . A A . 53 LEU C 1 1
6 6755 1 1 53 LEU CA C 18.179 -14.712 -4.683 1.00 . A A . 53 LEU CA 1 1
6 6756 1 1 53 LEU CB C 17.280 -14.887 -5.909 1.00 . A A . 53 LEU CB 1 1
6 6757 1 1 53 LEU CD1 C 18.246 -12.725 -6.730 1.00 . A A . 53 LEU CD1 1 1
6 6758 1 1 53 LEU CD2 C 16.639 -13.997 -8.163 1.00 . A A . 53 LEU CD2 1 1
6 6759 1 1 53 LEU CG C 17.022 -13.628 -6.738 1.00 . A A . 53 LEU CG 1 1
6 6760 1 1 53 LEU H H 19.781 -15.283 -5.943 1.00 . A A . 53 LEU H 1 1
6 6761 1 1 53 LEU HA H 18.136 -13.683 -4.360 1.00 . A A . 53 LEU HA 1 1
6 6762 1 1 53 LEU HB2 H 17.740 -15.619 -6.554 1.00 . A A . 53 LEU HB2 1 1
6 6763 1 1 53 LEU HB3 H 16.325 -15.260 -5.567 1.00 . A A . 53 LEU HB3 1 1
6 6764 1 1 53 LEU HD11 H 19.140 -13.329 -6.711 1.00 . A A . 53 LEU HD11 1 1
6 6765 1 1 53 LEU HD12 H 18.220 -12.092 -5.855 1.00 . A A . 53 LEU HD12 1 1
6 6766 1 1 53 LEU HD13 H 18.244 -12.110 -7.618 1.00 . A A . 53 LEU HD13 1 1
6 6767 1 1 53 LEU HD21 H 16.257 -13.124 -8.671 1.00 . A A . 53 LEU HD21 1 1
6 6768 1 1 53 LEU HD22 H 15.879 -14.764 -8.144 1.00 . A A . 53 LEU HD22 1 1
6 6769 1 1 53 LEU HD23 H 17.509 -14.367 -8.686 1.00 . A A . 53 LEU HD23 1 1
6 6770 1 1 53 LEU HG H 16.200 -13.079 -6.301 1.00 . A A . 53 LEU HG 1 1
6 6771 1 1 53 LEU N N 19.564 -15.017 -5.025 1.00 . A A . 53 LEU N 1 1
6 6772 1 1 53 LEU O O 16.992 -15.148 -2.641 1.00 . A A . 53 LEU O 1 1
6 6773 1 1 54 LEU C C 18.490 -17.656 -1.310 1.00 . A A . 54 LEU C 1 1
6 6774 1 1 54 LEU CA C 17.661 -17.837 -2.577 1.00 . A A . 54 LEU CA 1 1
6 6775 1 1 54 LEU CB C 17.814 -19.267 -3.100 1.00 . A A . 54 LEU CB 1 1
6 6776 1 1 54 LEU CD1 C 17.897 -20.409 -5.330 1.00 . A A . 54 LEU CD1 1 1
6 6777 1 1 54 LEU CD2 C 15.761 -20.366 -4.030 1.00 . A A . 54 LEU CD2 1 1
6 6778 1 1 54 LEU CG C 17.034 -19.604 -4.371 1.00 . A A . 54 LEU CG 1 1
6 6779 1 1 54 LEU H H 18.615 -17.185 -4.350 1.00 . A A . 54 LEU H 1 1
6 6780 1 1 54 LEU HA H 16.622 -17.658 -2.343 1.00 . A A . 54 LEU HA 1 1
6 6781 1 1 54 LEU HB2 H 18.860 -19.436 -3.300 1.00 . A A . 54 LEU HB2 1 1
6 6782 1 1 54 LEU HB3 H 17.485 -19.940 -2.320 1.00 . A A . 54 LEU HB3 1 1
6 6783 1 1 54 LEU HD11 H 17.335 -20.627 -6.225 1.00 . A A . 54 LEU HD11 1 1
6 6784 1 1 54 LEU HD12 H 18.195 -21.333 -4.857 1.00 . A A . 54 LEU HD12 1 1
6 6785 1 1 54 LEU HD13 H 18.777 -19.837 -5.587 1.00 . A A . 54 LEU HD13 1 1
6 6786 1 1 54 LEU HD21 H 14.968 -20.057 -4.694 1.00 . A A . 54 LEU HD21 1 1
6 6787 1 1 54 LEU HD22 H 15.479 -20.155 -3.009 1.00 . A A . 54 LEU HD22 1 1
6 6788 1 1 54 LEU HD23 H 15.935 -21.426 -4.143 1.00 . A A . 54 LEU HD23 1 1
6 6789 1 1 54 LEU HG H 16.752 -18.686 -4.867 1.00 . A A . 54 LEU HG 1 1
6 6790 1 1 54 LEU N N 18.060 -16.880 -3.603 1.00 . A A . 54 LEU N 1 1
6 6791 1 1 54 LEU O O 17.946 -17.533 -0.212 1.00 . A A . 54 LEU O 1 1
6 6792 1 1 55 HIS C C 20.374 -16.201 0.443 1.00 . A A . 55 HIS C 1 1
6 6793 1 1 55 HIS CA C 20.714 -17.466 -0.338 1.00 . A A . 55 HIS CA 1 1
6 6794 1 1 55 HIS CB C 22.163 -17.407 -0.822 1.00 . A A . 55 HIS CB 1 1
6 6795 1 1 55 HIS CD2 C 23.514 -19.002 0.714 1.00 . A A . 55 HIS CD2 1 1
6 6796 1 1 55 HIS CE1 C 24.709 -17.497 1.768 1.00 . A A . 55 HIS CE1 1 1
6 6797 1 1 55 HIS CG C 23.161 -17.789 0.229 1.00 . A A . 55 HIS CG 1 1
6 6798 1 1 55 HIS H H 20.183 -17.738 -2.370 1.00 . A A . 55 HIS H 1 1
6 6799 1 1 55 HIS HA H 20.595 -18.319 0.313 1.00 . A A . 55 HIS HA 1 1
6 6800 1 1 55 HIS HB2 H 22.285 -18.083 -1.656 1.00 . A A . 55 HIS HB2 1 1
6 6801 1 1 55 HIS HB3 H 22.388 -16.401 -1.144 1.00 . A A . 55 HIS HB3 1 1
6 6802 1 1 55 HIS HD1 H 23.901 -15.896 0.782 1.00 . A A . 55 HIS HD1 1 1
6 6803 1 1 55 HIS HD2 H 23.113 -19.958 0.407 1.00 . A A . 55 HIS HD2 1 1
6 6804 1 1 55 HIS HE1 H 25.417 -17.031 2.437 1.00 . A A . 55 HIS HE1 1 1
6 6805 1 1 55 HIS N N 19.809 -17.636 -1.470 1.00 . A A . 55 HIS N 1 1
6 6806 1 1 55 HIS ND1 N 23.926 -16.867 0.910 1.00 . A A . 55 HIS ND1 1 1
6 6807 1 1 55 HIS NE2 N 24.478 -18.793 1.669 1.00 . A A . 55 HIS NE2 1 1
6 6808 1 1 55 HIS O O 20.437 -16.182 1.673 1.00 . A A . 55 HIS O 1 1
6 6809 1 1 56 LYS C C 18.299 -13.957 1.019 1.00 . A A . 56 LYS C 1 1
6 6810 1 1 56 LYS CA C 19.665 -13.874 0.347 1.00 . A A . 56 LYS CA 1 1
6 6811 1 1 56 LYS CB C 19.666 -12.753 -0.695 1.00 . A A . 56 LYS CB 1 1
6 6812 1 1 56 LYS CD C 21.766 -11.653 0.134 1.00 . A A . 56 LYS CD 1 1
6 6813 1 1 56 LYS CE C 23.077 -10.997 -0.271 1.00 . A A . 56 LYS CE 1 1
6 6814 1 1 56 LYS CG C 21.056 -12.264 -1.062 1.00 . A A . 56 LYS CG 1 1
6 6815 1 1 56 LYS H H 19.985 -15.221 -1.255 1.00 . A A . 56 LYS H 1 1
6 6816 1 1 56 LYS HA H 20.410 -13.657 1.097 1.00 . A A . 56 LYS HA 1 1
6 6817 1 1 56 LYS HB2 H 19.184 -13.111 -1.593 1.00 . A A . 56 LYS HB2 1 1
6 6818 1 1 56 LYS HB3 H 19.104 -11.916 -0.306 1.00 . A A . 56 LYS HB3 1 1
6 6819 1 1 56 LYS HD2 H 21.126 -10.906 0.580 1.00 . A A . 56 LYS HD2 1 1
6 6820 1 1 56 LYS HD3 H 21.971 -12.431 0.856 1.00 . A A . 56 LYS HD3 1 1
6 6821 1 1 56 LYS HE2 H 23.797 -11.142 0.520 1.00 . A A . 56 LYS HE2 1 1
6 6822 1 1 56 LYS HE3 H 23.436 -11.468 -1.175 1.00 . A A . 56 LYS HE3 1 1
6 6823 1 1 56 LYS HG2 H 21.637 -13.098 -1.425 1.00 . A A . 56 LYS HG2 1 1
6 6824 1 1 56 LYS HG3 H 20.972 -11.517 -1.839 1.00 . A A . 56 LYS HG3 1 1
6 6825 1 1 56 LYS HZ1 H 23.413 -9.263 -1.387 1.00 . A A . 56 LYS HZ1 1 1
6 6826 1 1 56 LYS HZ2 H 23.307 -8.996 0.280 1.00 . A A . 56 LYS HZ2 1 1
6 6827 1 1 56 LYS HZ3 H 21.907 -9.302 -0.617 1.00 . A A . 56 LYS HZ3 1 1
6 6828 1 1 56 LYS N N 20.015 -15.144 -0.278 1.00 . A A . 56 LYS N 1 1
6 6829 1 1 56 LYS NZ N 22.915 -9.537 -0.516 1.00 . A A . 56 LYS NZ 1 1
6 6830 1 1 56 LYS O O 18.061 -13.320 2.045 1.00 . A A . 56 LYS O 1 1
6 6831 1 1 57 GLY C C 16.075 -15.681 2.293 1.00 . A A . 57 GLY C 1 1
6 6832 1 1 57 GLY CA C 16.073 -14.900 0.993 1.00 . A A . 57 GLY CA 1 1
6 6833 1 1 57 GLY H H 17.649 -15.231 -0.381 1.00 . A A . 57 GLY H 1 1
6 6834 1 1 57 GLY HA2 H 15.656 -13.921 1.174 1.00 . A A . 57 GLY HA2 1 1
6 6835 1 1 57 GLY HA3 H 15.452 -15.418 0.277 1.00 . A A . 57 GLY HA3 1 1
6 6836 1 1 57 GLY N N 17.404 -14.748 0.435 1.00 . A A . 57 GLY N 1 1
6 6837 1 1 57 GLY O O 15.476 -15.257 3.282 1.00 . A A . 57 GLY O 1 1
6 6838 1 1 58 LYS C C 17.601 -16.972 4.592 1.00 . A A . 58 LYS C 1 1
6 6839 1 1 58 LYS CA C 16.826 -17.669 3.479 1.00 . A A . 58 LYS CA 1 1
6 6840 1 1 58 LYS CB C 17.492 -19.004 3.138 1.00 . A A . 58 LYS CB 1 1
6 6841 1 1 58 LYS CD C 19.945 -18.652 3.552 1.00 . A A . 58 LYS CD 1 1
6 6842 1 1 58 LYS CE C 21.020 -19.724 3.458 1.00 . A A . 58 LYS CE 1 1
6 6843 1 1 58 LYS CG C 18.864 -18.855 2.503 1.00 . A A . 58 LYS CG 1 1
6 6844 1 1 58 LYS H H 17.205 -17.111 1.472 1.00 . A A . 58 LYS H 1 1
6 6845 1 1 58 LYS HA H 15.819 -17.856 3.820 1.00 . A A . 58 LYS HA 1 1
6 6846 1 1 58 LYS HB2 H 17.599 -19.581 4.045 1.00 . A A . 58 LYS HB2 1 1
6 6847 1 1 58 LYS HB3 H 16.857 -19.545 2.451 1.00 . A A . 58 LYS HB3 1 1
6 6848 1 1 58 LYS HD2 H 20.402 -17.686 3.402 1.00 . A A . 58 LYS HD2 1 1
6 6849 1 1 58 LYS HD3 H 19.494 -18.691 4.533 1.00 . A A . 58 LYS HD3 1 1
6 6850 1 1 58 LYS HE2 H 21.290 -19.855 2.422 1.00 . A A . 58 LYS HE2 1 1
6 6851 1 1 58 LYS HE3 H 21.884 -19.398 4.017 1.00 . A A . 58 LYS HE3 1 1
6 6852 1 1 58 LYS HG2 H 19.088 -19.748 1.938 1.00 . A A . 58 LYS HG2 1 1
6 6853 1 1 58 LYS HG3 H 18.852 -18.001 1.841 1.00 . A A . 58 LYS HG3 1 1
6 6854 1 1 58 LYS HZ1 H 19.565 -21.199 3.728 1.00 . A A . 58 LYS HZ1 1 1
6 6855 1 1 58 LYS HZ2 H 20.612 -21.020 5.045 1.00 . A A . 58 LYS HZ2 1 1
6 6856 1 1 58 LYS HZ3 H 21.144 -21.801 3.642 1.00 . A A . 58 LYS HZ3 1 1
6 6857 1 1 58 LYS N N 16.748 -16.826 2.292 1.00 . A A . 58 LYS N 1 1
6 6858 1 1 58 LYS NZ N 20.552 -21.027 4.006 1.00 . A A . 58 LYS NZ 1 1
6 6859 1 1 58 LYS O O 17.433 -17.289 5.769 1.00 . A A . 58 LYS O 1 1
6 6860 1 1 59 GLU C C 18.413 -14.192 5.854 1.00 . A A . 59 GLU C 1 1
6 6861 1 1 59 GLU CA C 19.246 -15.277 5.179 1.00 . A A . 59 GLU CA 1 1
6 6862 1 1 59 GLU CB C 20.463 -14.650 4.495 1.00 . A A . 59 GLU CB 1 1
6 6863 1 1 59 GLU CD C 21.619 -14.435 6.730 1.00 . A A . 59 GLU CD 1 1
6 6864 1 1 59 GLU CG C 21.287 -13.762 5.412 1.00 . A A . 59 GLU CG 1 1
6 6865 1 1 59 GLU H H 18.536 -15.812 3.258 1.00 . A A . 59 GLU H 1 1
6 6866 1 1 59 GLU HA H 19.587 -15.973 5.931 1.00 . A A . 59 GLU HA 1 1
6 6867 1 1 59 GLU HB2 H 21.099 -15.440 4.124 1.00 . A A . 59 GLU HB2 1 1
6 6868 1 1 59 GLU HB3 H 20.123 -14.054 3.661 1.00 . A A . 59 GLU HB3 1 1
6 6869 1 1 59 GLU HG2 H 22.209 -13.508 4.913 1.00 . A A . 59 GLU HG2 1 1
6 6870 1 1 59 GLU HG3 H 20.729 -12.860 5.615 1.00 . A A . 59 GLU HG3 1 1
6 6871 1 1 59 GLU N N 18.447 -16.020 4.211 1.00 . A A . 59 GLU N 1 1
6 6872 1 1 59 GLU O O 18.236 -14.197 7.072 1.00 . A A . 59 GLU O 1 1
6 6873 1 1 59 GLU OE1 O 22.664 -15.114 6.803 1.00 . A A . 59 GLU OE1 1 1
6 6874 1 1 59 GLU OE2 O 20.833 -14.281 7.689 1.00 . A A . 59 GLU OE2 1 1
6 6875 1 1 60 VAL C C 15.966 -12.694 6.459 1.00 . A A . 60 VAL C 1 1
6 6876 1 1 60 VAL CA C 17.089 -12.169 5.572 1.00 . A A . 60 VAL CA 1 1
6 6877 1 1 60 VAL CB C 16.478 -11.333 4.431 1.00 . A A . 60 VAL CB 1 1
6 6878 1 1 60 VAL CG1 C 17.569 -10.819 3.504 1.00 . A A . 60 VAL CG1 1 1
6 6879 1 1 60 VAL CG2 C 15.454 -12.152 3.661 1.00 . A A . 60 VAL CG2 1 1
6 6880 1 1 60 VAL H H 18.079 -13.310 4.091 1.00 . A A . 60 VAL H 1 1
6 6881 1 1 60 VAL HA H 17.728 -11.525 6.160 1.00 . A A . 60 VAL HA 1 1
6 6882 1 1 60 VAL HB H 15.975 -10.482 4.866 1.00 . A A . 60 VAL HB 1 1
6 6883 1 1 60 VAL HG11 H 17.571 -9.739 3.516 1.00 . A A . 60 VAL HG11 1 1
6 6884 1 1 60 VAL HG12 H 18.528 -11.187 3.837 1.00 . A A . 60 VAL HG12 1 1
6 6885 1 1 60 VAL HG13 H 17.379 -11.165 2.499 1.00 . A A . 60 VAL HG13 1 1
6 6886 1 1 60 VAL HG21 H 14.675 -12.479 4.333 1.00 . A A . 60 VAL HG21 1 1
6 6887 1 1 60 VAL HG22 H 15.024 -11.545 2.879 1.00 . A A . 60 VAL HG22 1 1
6 6888 1 1 60 VAL HG23 H 15.937 -13.014 3.223 1.00 . A A . 60 VAL HG23 1 1
6 6889 1 1 60 VAL N N 17.904 -13.261 5.053 1.00 . A A . 60 VAL N 1 1
6 6890 1 1 60 VAL O O 15.537 -12.024 7.400 1.00 . A A . 60 VAL O 1 1
6 6891 1 1 61 LEU C C 14.902 -14.902 8.319 1.00 . A A . 61 LEU C 1 1
6 6892 1 1 61 LEU CA C 14.419 -14.515 6.925 1.00 . A A . 61 LEU CA 1 1
6 6893 1 1 61 LEU CB C 13.887 -15.750 6.196 1.00 . A A . 61 LEU CB 1 1
6 6894 1 1 61 LEU CD1 C 12.745 -14.733 4.210 1.00 . A A . 61 LEU CD1 1 1
6 6895 1 1 61 LEU CD2 C 11.959 -16.930 5.111 1.00 . A A . 61 LEU CD2 1 1
6 6896 1 1 61 LEU CG C 12.557 -15.576 5.462 1.00 . A A . 61 LEU CG 1 1
6 6897 1 1 61 LEU H H 15.874 -14.383 5.394 1.00 . A A . 61 LEU H 1 1
6 6898 1 1 61 LEU HA H 13.622 -13.793 7.021 1.00 . A A . 61 LEU HA 1 1
6 6899 1 1 61 LEU HB2 H 14.627 -16.051 5.471 1.00 . A A . 61 LEU HB2 1 1
6 6900 1 1 61 LEU HB3 H 13.762 -16.536 6.927 1.00 . A A . 61 LEU HB3 1 1
6 6901 1 1 61 LEU HD11 H 12.743 -15.374 3.341 1.00 . A A . 61 LEU HD11 1 1
6 6902 1 1 61 LEU HD12 H 13.687 -14.208 4.267 1.00 . A A . 61 LEU HD12 1 1
6 6903 1 1 61 LEU HD13 H 11.939 -14.018 4.132 1.00 . A A . 61 LEU HD13 1 1
6 6904 1 1 61 LEU HD21 H 11.697 -16.948 4.064 1.00 . A A . 61 LEU HD21 1 1
6 6905 1 1 61 LEU HD22 H 11.074 -17.098 5.707 1.00 . A A . 61 LEU HD22 1 1
6 6906 1 1 61 LEU HD23 H 12.683 -17.707 5.315 1.00 . A A . 61 LEU HD23 1 1
6 6907 1 1 61 LEU HG H 11.861 -15.059 6.109 1.00 . A A . 61 LEU HG 1 1
6 6908 1 1 61 LEU N N 15.493 -13.898 6.155 1.00 . A A . 61 LEU N 1 1
6 6909 1 1 61 LEU O O 14.293 -14.531 9.322 1.00 . A A . 61 LEU O 1 1
6 6910 1 1 62 GLU C C 17.114 -14.897 10.432 1.00 . A A . 62 GLU C 1 1
6 6911 1 1 62 GLU CA C 16.565 -16.084 9.645 1.00 . A A . 62 GLU CA 1 1
6 6912 1 1 62 GLU CB C 17.674 -17.112 9.411 1.00 . A A . 62 GLU CB 1 1
6 6913 1 1 62 GLU CD C 20.030 -17.517 8.596 1.00 . A A . 62 GLU CD 1 1
6 6914 1 1 62 GLU CG C 18.844 -16.572 8.607 1.00 . A A . 62 GLU CG 1 1
6 6915 1 1 62 GLU H H 16.441 -15.913 7.539 1.00 . A A . 62 GLU H 1 1
6 6916 1 1 62 GLU HA H 15.775 -16.545 10.218 1.00 . A A . 62 GLU HA 1 1
6 6917 1 1 62 GLU HB2 H 18.046 -17.447 10.368 1.00 . A A . 62 GLU HB2 1 1
6 6918 1 1 62 GLU HB3 H 17.259 -17.956 8.881 1.00 . A A . 62 GLU HB3 1 1
6 6919 1 1 62 GLU HG2 H 18.522 -16.412 7.589 1.00 . A A . 62 GLU HG2 1 1
6 6920 1 1 62 GLU HG3 H 19.156 -15.631 9.036 1.00 . A A . 62 GLU HG3 1 1
6 6921 1 1 62 GLU N N 16.000 -15.649 8.374 1.00 . A A . 62 GLU N 1 1
6 6922 1 1 62 GLU O O 17.111 -14.900 11.663 1.00 . A A . 62 GLU O 1 1
6 6923 1 1 62 GLU OE1 O 20.818 -17.490 9.564 1.00 . A A . 62 GLU OE1 1 1
6 6924 1 1 62 GLU OE2 O 20.171 -18.282 7.619 1.00 . A A . 62 GLU OE2 1 1
6 6925 1 1 63 TRP C C 17.035 -11.844 10.964 1.00 . A A . 63 TRP C 1 1
6 6926 1 1 63 TRP CA C 18.139 -12.692 10.341 1.00 . A A . 63 TRP CA 1 1
6 6927 1 1 63 TRP CB C 18.918 -11.865 9.317 1.00 . A A . 63 TRP CB 1 1
6 6928 1 1 63 TRP CD1 C 20.512 -10.700 10.952 1.00 . A A . 63 TRP CD1 1 1
6 6929 1 1 63 TRP CD2 C 19.485 -9.315 9.521 1.00 . A A . 63 TRP CD2 1 1
6 6930 1 1 63 TRP CE2 C 20.326 -8.555 10.358 1.00 . A A . 63 TRP CE2 1 1
6 6931 1 1 63 TRP CE3 C 18.739 -8.658 8.540 1.00 . A A . 63 TRP CE3 1 1
6 6932 1 1 63 TRP CG C 19.620 -10.684 9.918 1.00 . A A . 63 TRP CG 1 1
6 6933 1 1 63 TRP CH2 C 19.695 -6.554 9.272 1.00 . A A . 63 TRP CH2 1 1
6 6934 1 1 63 TRP CZ2 C 20.437 -7.172 10.241 1.00 . A A . 63 TRP CZ2 1 1
6 6935 1 1 63 TRP CZ3 C 18.850 -7.285 8.426 1.00 . A A . 63 TRP CZ3 1 1
6 6936 1 1 63 TRP H H 17.560 -13.942 8.733 1.00 . A A . 63 TRP H 1 1
6 6937 1 1 63 TRP HA H 18.814 -13.012 11.121 1.00 . A A . 63 TRP HA 1 1
6 6938 1 1 63 TRP HB2 H 19.662 -12.492 8.849 1.00 . A A . 63 TRP HB2 1 1
6 6939 1 1 63 TRP HB3 H 18.234 -11.501 8.565 1.00 . A A . 63 TRP HB3 1 1
6 6940 1 1 63 TRP HD1 H 20.824 -11.592 11.472 1.00 . A A . 63 TRP HD1 1 1
6 6941 1 1 63 TRP HE1 H 21.582 -9.173 11.919 1.00 . A A . 63 TRP HE1 1 1
6 6942 1 1 63 TRP HE3 H 18.082 -9.204 7.878 1.00 . A A . 63 TRP HE3 1 1
6 6943 1 1 63 TRP HH2 H 19.750 -5.484 9.147 1.00 . A A . 63 TRP HH2 1 1
6 6944 1 1 63 TRP HZ2 H 21.084 -6.595 10.886 1.00 . A A . 63 TRP HZ2 1 1
6 6945 1 1 63 TRP HZ3 H 18.280 -6.760 7.673 1.00 . A A . 63 TRP HZ3 1 1
6 6946 1 1 63 TRP N N 17.585 -13.886 9.712 1.00 . A A . 63 TRP N 1 1
6 6947 1 1 63 TRP NE1 N 20.940 -9.422 11.222 1.00 . A A . 63 TRP NE1 1 1
6 6948 1 1 63 TRP O O 17.117 -11.462 12.131 1.00 . A A . 63 TRP O 1 1
6 6949 1 1 64 ALA C C 14.267 -11.359 11.908 1.00 . A A . 64 ALA C 1 1
6 6950 1 1 64 ALA CA C 14.884 -10.750 10.654 1.00 . A A . 64 ALA CA 1 1
6 6951 1 1 64 ALA CB C 13.833 -10.610 9.562 1.00 . A A . 64 ALA CB 1 1
6 6952 1 1 64 ALA H H 15.996 -11.885 9.256 1.00 . A A . 64 ALA H 1 1
6 6953 1 1 64 ALA HA H 15.255 -9.764 10.890 1.00 . A A . 64 ALA HA 1 1
6 6954 1 1 64 ALA HB1 H 13.888 -11.462 8.899 1.00 . A A . 64 ALA HB1 1 1
6 6955 1 1 64 ALA HB2 H 12.852 -10.565 10.010 1.00 . A A . 64 ALA HB2 1 1
6 6956 1 1 64 ALA HB3 H 14.016 -9.706 9.001 1.00 . A A . 64 ALA HB3 1 1
6 6957 1 1 64 ALA N N 16.004 -11.552 10.178 1.00 . A A . 64 ALA N 1 1
6 6958 1 1 64 ALA O O 13.746 -10.644 12.764 1.00 . A A . 64 ALA O 1 1
6 6959 1 1 65 GLU C C 14.691 -13.252 14.374 1.00 . A A . 65 GLU C 1 1
6 6960 1 1 65 GLU CA C 13.775 -13.387 13.161 1.00 . A A . 65 GLU CA 1 1
6 6961 1 1 65 GLU CB C 13.564 -14.866 12.829 1.00 . A A . 65 GLU CB 1 1
6 6962 1 1 65 GLU CD C 11.523 -16.280 12.365 1.00 . A A . 65 GLU CD 1 1
6 6963 1 1 65 GLU CG C 12.384 -15.120 11.906 1.00 . A A . 65 GLU CG 1 1
6 6964 1 1 65 GLU H H 14.758 -13.198 11.295 1.00 . A A . 65 GLU H 1 1
6 6965 1 1 65 GLU HA H 12.821 -12.940 13.395 1.00 . A A . 65 GLU HA 1 1
6 6966 1 1 65 GLU HB2 H 14.456 -15.247 12.354 1.00 . A A . 65 GLU HB2 1 1
6 6967 1 1 65 GLU HB3 H 13.398 -15.408 13.748 1.00 . A A . 65 GLU HB3 1 1
6 6968 1 1 65 GLU HG2 H 11.773 -14.230 11.871 1.00 . A A . 65 GLU HG2 1 1
6 6969 1 1 65 GLU HG3 H 12.758 -15.337 10.916 1.00 . A A . 65 GLU HG3 1 1
6 6970 1 1 65 GLU N N 14.330 -12.683 12.011 1.00 . A A . 65 GLU N 1 1
6 6971 1 1 65 GLU O O 14.257 -13.413 15.515 1.00 . A A . 65 GLU O 1 1
6 6972 1 1 65 GLU OE1 O 10.978 -16.206 13.486 1.00 . A A . 65 GLU OE1 1 1
6 6973 1 1 65 GLU OE2 O 11.396 -17.262 11.604 1.00 . A A . 65 GLU OE2 1 1
6 6974 1 1 66 HIS C C 16.516 -11.701 16.157 1.00 . A A . 66 HIS C 1 1
6 6975 1 1 66 HIS CA C 16.940 -12.802 15.189 1.00 . A A . 66 HIS CA 1 1
6 6976 1 1 66 HIS CB C 18.318 -12.482 14.608 1.00 . A A . 66 HIS CB 1 1
6 6977 1 1 66 HIS CD2 C 20.278 -14.115 15.075 1.00 . A A . 66 HIS CD2 1 1
6 6978 1 1 66 HIS CE1 C 20.855 -13.366 17.053 1.00 . A A . 66 HIS CE1 1 1
6 6979 1 1 66 HIS CG C 19.449 -13.089 15.379 1.00 . A A . 66 HIS CG 1 1
6 6980 1 1 66 HIS H H 16.248 -12.842 13.189 1.00 . A A . 66 HIS H 1 1
6 6981 1 1 66 HIS HA H 16.995 -13.736 15.728 1.00 . A A . 66 HIS HA 1 1
6 6982 1 1 66 HIS HB2 H 18.369 -12.856 13.596 1.00 . A A . 66 HIS HB2 1 1
6 6983 1 1 66 HIS HB3 H 18.458 -11.411 14.598 1.00 . A A . 66 HIS HB3 1 1
6 6984 1 1 66 HIS HD1 H 19.425 -11.903 17.120 1.00 . A A . 66 HIS HD1 1 1
6 6985 1 1 66 HIS HD2 H 20.264 -14.705 14.170 1.00 . A A . 66 HIS HD2 1 1
6 6986 1 1 66 HIS HE1 H 21.365 -13.243 17.996 1.00 . A A . 66 HIS HE1 1 1
6 6987 1 1 66 HIS N N 15.962 -12.958 14.119 1.00 . A A . 66 HIS N 1 1
6 6988 1 1 66 HIS ND1 N 19.836 -12.642 16.625 1.00 . A A . 66 HIS ND1 1 1
6 6989 1 1 66 HIS NE2 N 21.142 -14.267 16.132 1.00 . A A . 66 HIS NE2 1 1
6 6990 1 1 66 HIS O O 16.407 -11.928 17.363 1.00 . A A . 66 HIS O 1 1
6 6991 1 1 67 LEU C C 14.446 -9.561 16.958 1.00 . A A . 67 LEU C 1 1
6 6992 1 1 67 LEU CA C 15.868 -9.371 16.437 1.00 . A A . 67 LEU CA 1 1
6 6993 1 1 67 LEU CB C 15.957 -8.077 15.626 1.00 . A A . 67 LEU CB 1 1
6 6994 1 1 67 LEU CD1 C 13.698 -7.266 14.905 1.00 . A A . 67 LEU CD1 1 1
6 6995 1 1 67 LEU CD2 C 15.622 -7.183 13.309 1.00 . A A . 67 LEU CD2 1 1
6 6996 1 1 67 LEU CG C 14.981 -7.949 14.457 1.00 . A A . 67 LEU CG 1 1
6 6997 1 1 67 LEU H H 16.383 -10.389 14.655 1.00 . A A . 67 LEU H 1 1
6 6998 1 1 67 LEU HA H 16.541 -9.307 17.279 1.00 . A A . 67 LEU HA 1 1
6 6999 1 1 67 LEU HB2 H 15.778 -7.253 16.299 1.00 . A A . 67 LEU HB2 1 1
6 7000 1 1 67 LEU HB3 H 16.961 -8.005 15.231 1.00 . A A . 67 LEU HB3 1 1
6 7001 1 1 67 LEU HD11 H 13.518 -7.486 15.947 1.00 . A A . 67 LEU HD11 1 1
6 7002 1 1 67 LEU HD12 H 12.871 -7.628 14.313 1.00 . A A . 67 LEU HD12 1 1
6 7003 1 1 67 LEU HD13 H 13.794 -6.198 14.774 1.00 . A A . 67 LEU HD13 1 1
6 7004 1 1 67 LEU HD21 H 14.865 -6.613 12.790 1.00 . A A . 67 LEU HD21 1 1
6 7005 1 1 67 LEU HD22 H 16.080 -7.881 12.623 1.00 . A A . 67 LEU HD22 1 1
6 7006 1 1 67 LEU HD23 H 16.375 -6.514 13.698 1.00 . A A . 67 LEU HD23 1 1
6 7007 1 1 67 LEU HG H 14.725 -8.937 14.100 1.00 . A A . 67 LEU HG 1 1
6 7008 1 1 67 LEU N N 16.279 -10.508 15.621 1.00 . A A . 67 LEU N 1 1
6 7009 1 1 67 LEU O O 14.153 -9.258 18.114 1.00 . A A . 67 LEU O 1 1
6 7010 1 1 68 ALA C C 12.079 -11.328 17.593 1.00 . A A . 68 ALA C 1 1
6 7011 1 1 68 ALA CA C 12.180 -10.300 16.471 1.00 . A A . 68 ALA CA 1 1
6 7012 1 1 68 ALA CB C 11.377 -10.755 15.262 1.00 . A A . 68 ALA CB 1 1
6 7013 1 1 68 ALA H H 13.863 -10.287 15.189 1.00 . A A . 68 ALA H 1 1
6 7014 1 1 68 ALA HA H 11.765 -9.364 16.817 1.00 . A A . 68 ALA HA 1 1
6 7015 1 1 68 ALA HB1 H 11.968 -11.444 14.677 1.00 . A A . 68 ALA HB1 1 1
6 7016 1 1 68 ALA HB2 H 10.474 -11.246 15.593 1.00 . A A . 68 ALA HB2 1 1
6 7017 1 1 68 ALA HB3 H 11.120 -9.898 14.657 1.00 . A A . 68 ALA HB3 1 1
6 7018 1 1 68 ALA N N 13.569 -10.066 16.097 1.00 . A A . 68 ALA N 1 1
6 7019 1 1 68 ALA O O 11.124 -11.322 18.369 1.00 . A A . 68 ALA O 1 1
6 7020 1 1 69 GLU C C 13.581 -12.684 20.028 1.00 . A A . 69 GLU C 1 1
6 7021 1 1 69 GLU CA C 13.091 -13.247 18.697 1.00 . A A . 69 GLU CA 1 1
6 7022 1 1 69 GLU CB C 13.985 -14.410 18.261 1.00 . A A . 69 GLU CB 1 1
6 7023 1 1 69 GLU CD C 13.022 -16.745 18.225 1.00 . A A . 69 GLU CD 1 1
6 7024 1 1 69 GLU CG C 13.257 -15.465 17.446 1.00 . A A . 69 GLU CG 1 1
6 7025 1 1 69 GLU H H 13.804 -12.165 17.022 1.00 . A A . 69 GLU H 1 1
6 7026 1 1 69 GLU HA H 12.082 -13.609 18.823 1.00 . A A . 69 GLU HA 1 1
6 7027 1 1 69 GLU HB2 H 14.797 -14.020 17.665 1.00 . A A . 69 GLU HB2 1 1
6 7028 1 1 69 GLU HB3 H 14.392 -14.883 19.142 1.00 . A A . 69 GLU HB3 1 1
6 7029 1 1 69 GLU HG2 H 12.301 -15.069 17.139 1.00 . A A . 69 GLU HG2 1 1
6 7030 1 1 69 GLU HG3 H 13.847 -15.697 16.571 1.00 . A A . 69 GLU HG3 1 1
6 7031 1 1 69 GLU N N 13.070 -12.211 17.670 1.00 . A A . 69 GLU N 1 1
6 7032 1 1 69 GLU O O 13.293 -13.235 21.090 1.00 . A A . 69 GLU O 1 1
6 7033 1 1 69 GLU OE1 O 13.945 -17.177 18.947 1.00 . A A . 69 GLU OE1 1 1
6 7034 1 1 69 GLU OE2 O 11.916 -17.314 18.113 1.00 . A A . 69 GLU OE2 1 1
6 7035 1 1 70 TRP C C 13.780 -10.825 22.233 1.00 . A A . 70 TRP C 1 1
6 7036 1 1 70 TRP CA C 14.856 -10.948 21.160 1.00 . A A . 70 TRP CA 1 1
6 7037 1 1 70 TRP CB C 15.417 -9.566 20.822 1.00 . A A . 70 TRP CB 1 1
6 7038 1 1 70 TRP CD1 C 17.553 -9.175 22.183 1.00 . A A . 70 TRP CD1 1 1
6 7039 1 1 70 TRP CD2 C 15.763 -8.061 22.939 1.00 . A A . 70 TRP CD2 1 1
6 7040 1 1 70 TRP CE2 C 16.861 -7.762 23.768 1.00 . A A . 70 TRP CE2 1 1
6 7041 1 1 70 TRP CE3 C 14.527 -7.473 23.220 1.00 . A A . 70 TRP CE3 1 1
6 7042 1 1 70 TRP CG C 16.227 -8.966 21.931 1.00 . A A . 70 TRP CG 1 1
6 7043 1 1 70 TRP CH2 C 15.536 -6.341 25.110 1.00 . A A . 70 TRP CH2 1 1
6 7044 1 1 70 TRP CZ2 C 16.758 -6.902 24.858 1.00 . A A . 70 TRP CZ2 1 1
6 7045 1 1 70 TRP CZ3 C 14.426 -6.620 24.302 1.00 . A A . 70 TRP CZ3 1 1
6 7046 1 1 70 TRP H H 14.520 -11.193 19.084 1.00 . A A . 70 TRP H 1 1
6 7047 1 1 70 TRP HA H 15.655 -11.569 21.537 1.00 . A A . 70 TRP HA 1 1
6 7048 1 1 70 TRP HB2 H 16.051 -9.645 19.951 1.00 . A A . 70 TRP HB2 1 1
6 7049 1 1 70 TRP HB3 H 14.598 -8.896 20.606 1.00 . A A . 70 TRP HB3 1 1
6 7050 1 1 70 TRP HD1 H 18.190 -9.817 21.594 1.00 . A A . 70 TRP HD1 1 1
6 7051 1 1 70 TRP HE1 H 18.845 -8.438 23.666 1.00 . A A . 70 TRP HE1 1 1
6 7052 1 1 70 TRP HE3 H 13.660 -7.676 22.608 1.00 . A A . 70 TRP HE3 1 1
6 7053 1 1 70 TRP HH2 H 15.411 -5.669 25.945 1.00 . A A . 70 TRP HH2 1 1
6 7054 1 1 70 TRP HZ2 H 17.605 -6.676 25.490 1.00 . A A . 70 TRP HZ2 1 1
6 7055 1 1 70 TRP HZ3 H 13.479 -6.157 24.535 1.00 . A A . 70 TRP HZ3 1 1
6 7056 1 1 70 TRP N N 14.324 -11.586 19.960 1.00 . A A . 70 TRP N 1 1
6 7057 1 1 70 TRP NE1 N 17.941 -8.455 23.287 1.00 . A A . 70 TRP NE1 1 1
6 7058 1 1 70 TRP O O 13.981 -11.235 23.376 1.00 . A A . 70 TRP O 1 1
6 7059 1 1 71 ILE C C 11.201 -11.388 23.503 1.00 . A A . 71 ILE C 1 1
6 7060 1 1 71 ILE CA C 11.531 -10.082 22.789 1.00 . A A . 71 ILE CA 1 1
6 7061 1 1 71 ILE CB C 10.268 -9.569 22.072 1.00 . A A . 71 ILE CB 1 1
6 7062 1 1 71 ILE CD1 C 8.753 -11.261 20.923 1.00 . A A . 71 ILE CD1 1 1
6 7063 1 1 71 ILE CG1 C 9.993 -10.401 20.818 1.00 . A A . 71 ILE CG1 1 1
6 7064 1 1 71 ILE CG2 C 10.423 -8.098 21.715 1.00 . A A . 71 ILE CG2 1 1
6 7065 1 1 71 ILE H H 12.538 -9.951 20.933 1.00 . A A . 71 ILE H 1 1
6 7066 1 1 71 ILE HA H 11.827 -9.347 23.524 1.00 . A A . 71 ILE HA 1 1
6 7067 1 1 71 ILE HB H 9.433 -9.664 22.749 1.00 . A A . 71 ILE HB 1 1
6 7068 1 1 71 ILE HD11 H 7.888 -10.628 21.065 1.00 . A A . 71 ILE HD11 1 1
6 7069 1 1 71 ILE HD12 H 8.634 -11.833 20.015 1.00 . A A . 71 ILE HD12 1 1
6 7070 1 1 71 ILE HD13 H 8.850 -11.931 21.763 1.00 . A A . 71 ILE HD13 1 1
6 7071 1 1 71 ILE HG12 H 9.868 -9.740 19.975 1.00 . A A . 71 ILE HG12 1 1
6 7072 1 1 71 ILE HG13 H 10.836 -11.053 20.636 1.00 . A A . 71 ILE HG13 1 1
6 7073 1 1 71 ILE HG21 H 11.130 -7.636 22.389 1.00 . A A . 71 ILE HG21 1 1
6 7074 1 1 71 ILE HG22 H 10.784 -8.010 20.701 1.00 . A A . 71 ILE HG22 1 1
6 7075 1 1 71 ILE HG23 H 9.467 -7.603 21.802 1.00 . A A . 71 ILE HG23 1 1
6 7076 1 1 71 ILE N N 12.638 -10.258 21.858 1.00 . A A . 71 ILE N 1 1
6 7077 1 1 71 ILE O O 10.889 -11.396 24.695 1.00 . A A . 71 ILE O 1 1
6 7078 1 1 72 LEU C C 12.073 -14.232 24.309 1.00 . A A . 72 LEU C 1 1
6 7079 1 1 72 LEU CA C 10.983 -13.807 23.331 1.00 . A A . 72 LEU CA 1 1
6 7080 1 1 72 LEU CB C 10.851 -14.844 22.214 1.00 . A A . 72 LEU CB 1 1
6 7081 1 1 72 LEU CD1 C 10.325 -15.311 19.808 1.00 . A A . 72 LEU CD1 1 1
6 7082 1 1 72 LEU CD2 C 8.531 -14.475 21.337 1.00 . A A . 72 LEU CD2 1 1
6 7083 1 1 72 LEU CG C 10.015 -14.425 21.004 1.00 . A A . 72 LEU CG 1 1
6 7084 1 1 72 LEU H H 11.526 -12.423 21.824 1.00 . A A . 72 LEU H 1 1
6 7085 1 1 72 LEU HA H 10.045 -13.740 23.862 1.00 . A A . 72 LEU HA 1 1
6 7086 1 1 72 LEU HB2 H 11.844 -15.081 21.864 1.00 . A A . 72 LEU HB2 1 1
6 7087 1 1 72 LEU HB3 H 10.400 -15.730 22.638 1.00 . A A . 72 LEU HB3 1 1
6 7088 1 1 72 LEU HD11 H 11.388 -15.304 19.620 1.00 . A A . 72 LEU HD11 1 1
6 7089 1 1 72 LEU HD12 H 9.803 -14.939 18.939 1.00 . A A . 72 LEU HD12 1 1
6 7090 1 1 72 LEU HD13 H 10.003 -16.321 20.016 1.00 . A A . 72 LEU HD13 1 1
6 7091 1 1 72 LEU HD21 H 8.004 -13.743 20.744 1.00 . A A . 72 LEU HD21 1 1
6 7092 1 1 72 LEU HD22 H 8.391 -14.258 22.386 1.00 . A A . 72 LEU HD22 1 1
6 7093 1 1 72 LEU HD23 H 8.147 -15.461 21.119 1.00 . A A . 72 LEU HD23 1 1
6 7094 1 1 72 LEU HG H 10.265 -13.407 20.737 1.00 . A A . 72 LEU HG 1 1
6 7095 1 1 72 LEU N N 11.272 -12.492 22.768 1.00 . A A . 72 LEU N 1 1
6 7096 1 1 72 LEU O O 11.786 -14.641 25.433 1.00 . A A . 72 LEU O 1 1
6 7097 1 1 73 GLU C C 14.462 -13.701 26.009 1.00 . A A . 73 GLU C 1 1
6 7098 1 1 73 GLU CA C 14.458 -14.504 24.712 1.00 . A A . 73 GLU CA 1 1
6 7099 1 1 73 GLU CB C 15.772 -14.286 23.959 1.00 . A A . 73 GLU CB 1 1
6 7100 1 1 73 GLU CD C 17.119 -16.283 24.719 1.00 . A A . 73 GLU CD 1 1
6 7101 1 1 73 GLU CG C 16.996 -14.771 24.718 1.00 . A A . 73 GLU CG 1 1
6 7102 1 1 73 GLU H H 13.490 -13.798 22.966 1.00 . A A . 73 GLU H 1 1
6 7103 1 1 73 GLU HA H 14.361 -15.552 24.952 1.00 . A A . 73 GLU HA 1 1
6 7104 1 1 73 GLU HB2 H 15.725 -14.811 23.017 1.00 . A A . 73 GLU HB2 1 1
6 7105 1 1 73 GLU HB3 H 15.890 -13.230 23.766 1.00 . A A . 73 GLU HB3 1 1
6 7106 1 1 73 GLU HG2 H 17.878 -14.354 24.256 1.00 . A A . 73 GLU HG2 1 1
6 7107 1 1 73 GLU HG3 H 16.929 -14.429 25.740 1.00 . A A . 73 GLU HG3 1 1
6 7108 1 1 73 GLU N N 13.325 -14.131 23.873 1.00 . A A . 73 GLU N 1 1
6 7109 1 1 73 GLU O O 14.939 -14.171 27.042 1.00 . A A . 73 GLU O 1 1
6 7110 1 1 73 GLU OE1 O 16.564 -16.923 25.636 1.00 . A A . 73 GLU OE1 1 1
6 7111 1 1 73 GLU OE2 O 17.771 -16.825 23.802 1.00 . A A . 73 GLU OE2 1 1
6 7112 1 1 74 HIS C C 12.647 -11.934 27.971 1.00 . A A . 74 HIS C 1 1
6 7113 1 1 74 HIS CA C 13.870 -11.615 27.117 1.00 . A A . 74 HIS CA 1 1
6 7114 1 1 74 HIS CB C 13.838 -10.148 26.686 1.00 . A A . 74 HIS CB 1 1
6 7115 1 1 74 HIS CD2 C 14.659 -9.079 28.902 1.00 . A A . 74 HIS CD2 1 1
6 7116 1 1 74 HIS CE1 C 13.144 -7.503 29.078 1.00 . A A . 74 HIS CE1 1 1
6 7117 1 1 74 HIS CG C 13.833 -9.187 27.835 1.00 . A A . 74 HIS CG 1 1
6 7118 1 1 74 HIS H H 13.564 -12.166 25.096 1.00 . A A . 74 HIS H 1 1
6 7119 1 1 74 HIS HA H 14.759 -11.790 27.704 1.00 . A A . 74 HIS HA 1 1
6 7120 1 1 74 HIS HB2 H 14.709 -9.938 26.083 1.00 . A A . 74 HIS HB2 1 1
6 7121 1 1 74 HIS HB3 H 12.948 -9.971 26.100 1.00 . A A . 74 HIS HB3 1 1
6 7122 1 1 74 HIS HD1 H 12.157 -8.004 27.358 1.00 . A A . 74 HIS HD1 1 1
6 7123 1 1 74 HIS HD2 H 15.514 -9.704 29.119 1.00 . A A . 74 HIS HD2 1 1
6 7124 1 1 74 HIS HE1 H 12.575 -6.662 29.443 1.00 . A A . 74 HIS HE1 1 1
6 7125 1 1 74 HIS N N 13.928 -12.485 25.947 1.00 . A A . 74 HIS N 1 1
6 7126 1 1 74 HIS ND1 N 12.895 -8.187 27.975 1.00 . A A . 74 HIS ND1 1 1
6 7127 1 1 74 HIS NE2 N 14.210 -8.025 29.659 1.00 . A A . 74 HIS NE2 1 1
6 7128 1 1 74 HIS O O 12.708 -11.890 29.200 1.00 . A A . 74 HIS O 1 1
7 7129 1 1 1 MET C C 3.633 -4.143 -3.260 1.00 . A A . 1 MET C 1 1
7 7130 1 1 1 MET CA C 3.297 -2.662 -3.119 1.00 . A A . 1 MET CA 1 1
7 7131 1 1 1 MET CB C 2.128 -2.483 -2.148 1.00 . A A . 1 MET CB 1 1
7 7132 1 1 1 MET CE C -0.270 0.537 -0.822 1.00 . A A . 1 MET CE 1 1
7 7133 1 1 1 MET CG C 1.702 -1.034 -1.971 1.00 . A A . 1 MET CG 1 1
7 7134 1 1 1 MET H1 H 2.696 -1.138 -4.460 1.00 . A A . 1 MET H1 1 1
7 7135 1 1 1 MET HA H 4.160 -2.144 -2.729 1.00 . A A . 1 MET HA 1 1
7 7136 1 1 1 MET HB2 H 1.281 -3.042 -2.516 1.00 . A A . 1 MET HB2 1 1
7 7137 1 1 1 MET HB3 H 2.414 -2.872 -1.183 1.00 . A A . 1 MET HB3 1 1
7 7138 1 1 1 MET HE1 H -0.539 1.102 0.059 1.00 . A A . 1 MET HE1 1 1
7 7139 1 1 1 MET HE2 H 0.169 1.199 -1.553 1.00 . A A . 1 MET HE2 1 1
7 7140 1 1 1 MET HE3 H -1.153 0.076 -1.238 1.00 . A A . 1 MET HE3 1 1
7 7141 1 1 1 MET HG2 H 2.575 -0.404 -2.049 1.00 . A A . 1 MET HG2 1 1
7 7142 1 1 1 MET HG3 H 1.006 -0.780 -2.757 1.00 . A A . 1 MET HG3 1 1
7 7143 1 1 1 MET N N 2.973 -2.077 -4.415 1.00 . A A . 1 MET N 1 1
7 7144 1 1 1 MET O O 3.203 -4.967 -2.453 1.00 . A A . 1 MET O 1 1
7 7145 1 1 1 MET SD S 0.913 -0.732 -0.378 1.00 . A A . 1 MET SD 1 1
7 7146 1 1 2 GLY C C 6.280 -6.024 -4.703 1.00 . A A . 2 GLY C 1 1
7 7147 1 1 2 GLY CA C 4.785 -5.857 -4.518 1.00 . A A . 2 GLY CA 1 1
7 7148 1 1 2 GLY H H 4.719 -3.776 -4.902 1.00 . A A . 2 GLY H 1 1
7 7149 1 1 2 GLY HA2 H 4.469 -6.450 -3.672 1.00 . A A . 2 GLY HA2 1 1
7 7150 1 1 2 GLY HA3 H 4.283 -6.216 -5.404 1.00 . A A . 2 GLY HA3 1 1
7 7151 1 1 2 GLY N N 4.405 -4.475 -4.291 1.00 . A A . 2 GLY N 1 1
7 7152 1 1 2 GLY O O 6.732 -6.588 -5.700 1.00 . A A . 2 GLY O 1 1
7 7153 1 1 3 THR C C 9.083 -6.104 -2.473 1.00 . A A . 3 THR C 1 1
7 7154 1 1 3 THR CA C 8.506 -5.627 -3.801 1.00 . A A . 3 THR CA 1 1
7 7155 1 1 3 THR CB C 9.142 -4.273 -4.167 1.00 . A A . 3 THR CB 1 1
7 7156 1 1 3 THR CG2 C 8.864 -3.919 -5.620 1.00 . A A . 3 THR CG2 1 1
7 7157 1 1 3 THR H H 6.634 -5.094 -2.969 1.00 . A A . 3 THR H 1 1
7 7158 1 1 3 THR HA H 8.761 -6.341 -4.571 1.00 . A A . 3 THR HA 1 1
7 7159 1 1 3 THR HB H 10.211 -4.345 -4.028 1.00 . A A . 3 THR HB 1 1
7 7160 1 1 3 THR HG1 H 7.678 -3.175 -3.431 1.00 . A A . 3 THR HG1 1 1
7 7161 1 1 3 THR HG21 H 7.972 -3.314 -5.679 1.00 . A A . 3 THR HG21 1 1
7 7162 1 1 3 THR HG22 H 8.722 -4.825 -6.190 1.00 . A A . 3 THR HG22 1 1
7 7163 1 1 3 THR HG23 H 9.700 -3.367 -6.023 1.00 . A A . 3 THR HG23 1 1
7 7164 1 1 3 THR N N 7.053 -5.532 -3.739 1.00 . A A . 3 THR N 1 1
7 7165 1 1 3 THR O O 8.545 -5.801 -1.408 1.00 . A A . 3 THR O 1 1
7 7166 1 1 3 THR OG1 O 8.629 -3.243 -3.314 1.00 . A A . 3 THR OG1 1 1
7 7167 1 1 4 ILE C C 11.089 -6.254 -0.337 1.00 . A A . 4 ILE C 1 1
7 7168 1 1 4 ILE CA C 10.830 -7.367 -1.347 1.00 . A A . 4 ILE CA 1 1
7 7169 1 1 4 ILE CB C 12.164 -8.059 -1.685 1.00 . A A . 4 ILE CB 1 1
7 7170 1 1 4 ILE CD1 C 10.963 -10.259 -2.125 1.00 . A A . 4 ILE CD1 1 1
7 7171 1 1 4 ILE CG1 C 11.931 -9.222 -2.651 1.00 . A A . 4 ILE CG1 1 1
7 7172 1 1 4 ILE CG2 C 12.844 -8.547 -0.414 1.00 . A A . 4 ILE CG2 1 1
7 7173 1 1 4 ILE H H 10.561 -7.057 -3.423 1.00 . A A . 4 ILE H 1 1
7 7174 1 1 4 ILE HA H 10.172 -8.098 -0.899 1.00 . A A . 4 ILE HA 1 1
7 7175 1 1 4 ILE HB H 12.811 -7.334 -2.154 1.00 . A A . 4 ILE HB 1 1
7 7176 1 1 4 ILE HD11 H 10.694 -10.017 -1.107 1.00 . A A . 4 ILE HD11 1 1
7 7177 1 1 4 ILE HD12 H 10.075 -10.268 -2.739 1.00 . A A . 4 ILE HD12 1 1
7 7178 1 1 4 ILE HD13 H 11.429 -11.233 -2.151 1.00 . A A . 4 ILE HD13 1 1
7 7179 1 1 4 ILE HG12 H 11.533 -8.838 -3.577 1.00 . A A . 4 ILE HG12 1 1
7 7180 1 1 4 ILE HG13 H 12.873 -9.713 -2.845 1.00 . A A . 4 ILE HG13 1 1
7 7181 1 1 4 ILE HG21 H 13.781 -8.025 -0.284 1.00 . A A . 4 ILE HG21 1 1
7 7182 1 1 4 ILE HG22 H 12.204 -8.354 0.433 1.00 . A A . 4 ILE HG22 1 1
7 7183 1 1 4 ILE HG23 H 13.031 -9.608 -0.490 1.00 . A A . 4 ILE HG23 1 1
7 7184 1 1 4 ILE N N 10.180 -6.850 -2.544 1.00 . A A . 4 ILE N 1 1
7 7185 1 1 4 ILE O O 10.946 -6.450 0.869 1.00 . A A . 4 ILE O 1 1
7 7186 1 1 5 ASP C C 10.574 -3.664 0.954 1.00 . A A . 5 ASP C 1 1
7 7187 1 1 5 ASP CA C 11.746 -3.937 0.017 1.00 . A A . 5 ASP CA 1 1
7 7188 1 1 5 ASP CB C 12.037 -2.698 -0.831 1.00 . A A . 5 ASP CB 1 1
7 7189 1 1 5 ASP CG C 13.460 -2.202 -0.661 1.00 . A A . 5 ASP CG 1 1
7 7190 1 1 5 ASP H H 11.567 -4.990 -1.811 1.00 . A A . 5 ASP H 1 1
7 7191 1 1 5 ASP HA H 12.618 -4.169 0.610 1.00 . A A . 5 ASP HA 1 1
7 7192 1 1 5 ASP HB2 H 11.881 -2.938 -1.872 1.00 . A A . 5 ASP HB2 1 1
7 7193 1 1 5 ASP HB3 H 11.361 -1.906 -0.543 1.00 . A A . 5 ASP HB3 1 1
7 7194 1 1 5 ASP N N 11.470 -5.084 -0.840 1.00 . A A . 5 ASP N 1 1
7 7195 1 1 5 ASP O O 10.757 -3.166 2.065 1.00 . A A . 5 ASP O 1 1
7 7196 1 1 5 ASP OD1 O 13.912 -2.080 0.496 1.00 . A A . 5 ASP OD1 1 1
7 7197 1 1 5 ASP OD2 O 14.121 -1.935 -1.687 1.00 . A A . 5 ASP OD2 1 1
7 7198 1 1 6 ASP C C 8.225 -4.590 2.589 1.00 . A A . 6 ASP C 1 1
7 7199 1 1 6 ASP CA C 8.167 -3.783 1.295 1.00 . A A . 6 ASP CA 1 1
7 7200 1 1 6 ASP CB C 6.924 -4.169 0.493 1.00 . A A . 6 ASP CB 1 1
7 7201 1 1 6 ASP CG C 5.642 -3.685 1.142 1.00 . A A . 6 ASP CG 1 1
7 7202 1 1 6 ASP H H 9.289 -4.386 -0.396 1.00 . A A . 6 ASP H 1 1
7 7203 1 1 6 ASP HA H 8.112 -2.733 1.543 1.00 . A A . 6 ASP HA 1 1
7 7204 1 1 6 ASP HB2 H 6.991 -3.736 -0.494 1.00 . A A . 6 ASP HB2 1 1
7 7205 1 1 6 ASP HB3 H 6.879 -5.245 0.407 1.00 . A A . 6 ASP HB3 1 1
7 7206 1 1 6 ASP N N 9.370 -3.993 0.498 1.00 . A A . 6 ASP N 1 1
7 7207 1 1 6 ASP O O 7.699 -4.169 3.618 1.00 . A A . 6 ASP O 1 1
7 7208 1 1 6 ASP OD1 O 5.375 -2.466 1.092 1.00 . A A . 6 ASP OD1 1 1
7 7209 1 1 6 ASP OD2 O 4.906 -4.526 1.699 1.00 . A A . 6 ASP OD2 1 1
7 7210 1 1 7 ALA C C 9.916 -6.001 4.736 1.00 . A A . 7 ALA C 1 1
7 7211 1 1 7 ALA CA C 8.992 -6.618 3.692 1.00 . A A . 7 ALA CA 1 1
7 7212 1 1 7 ALA CB C 9.502 -7.991 3.278 1.00 . A A . 7 ALA CB 1 1
7 7213 1 1 7 ALA H H 9.264 -6.034 1.677 1.00 . A A . 7 ALA H 1 1
7 7214 1 1 7 ALA HA H 8.009 -6.742 4.124 1.00 . A A . 7 ALA HA 1 1
7 7215 1 1 7 ALA HB1 H 10.578 -8.017 3.372 1.00 . A A . 7 ALA HB1 1 1
7 7216 1 1 7 ALA HB2 H 9.066 -8.745 3.915 1.00 . A A . 7 ALA HB2 1 1
7 7217 1 1 7 ALA HB3 H 9.226 -8.182 2.252 1.00 . A A . 7 ALA HB3 1 1
7 7218 1 1 7 ALA N N 8.865 -5.753 2.526 1.00 . A A . 7 ALA N 1 1
7 7219 1 1 7 ALA O O 9.544 -5.856 5.901 1.00 . A A . 7 ALA O 1 1
7 7220 1 1 8 PHE C C 11.498 -3.854 5.959 1.00 . A A . 8 PHE C 1 1
7 7221 1 1 8 PHE CA C 12.101 -5.040 5.212 1.00 . A A . 8 PHE CA 1 1
7 7222 1 1 8 PHE CB C 13.336 -4.590 4.429 1.00 . A A . 8 PHE CB 1 1
7 7223 1 1 8 PHE CD1 C 14.109 -6.949 4.066 1.00 . A A . 8 PHE CD1 1 1
7 7224 1 1 8 PHE CD2 C 14.299 -5.404 2.260 1.00 . A A . 8 PHE CD2 1 1
7 7225 1 1 8 PHE CE1 C 14.653 -7.944 3.276 1.00 . A A . 8 PHE CE1 1 1
7 7226 1 1 8 PHE CE2 C 14.843 -6.395 1.464 1.00 . A A . 8 PHE CE2 1 1
7 7227 1 1 8 PHE CG C 13.927 -5.669 3.568 1.00 . A A . 8 PHE CG 1 1
7 7228 1 1 8 PHE CZ C 15.019 -7.667 1.973 1.00 . A A . 8 PHE CZ 1 1
7 7229 1 1 8 PHE H H 11.361 -5.782 3.372 1.00 . A A . 8 PHE H 1 1
7 7230 1 1 8 PHE HA H 12.395 -5.791 5.930 1.00 . A A . 8 PHE HA 1 1
7 7231 1 1 8 PHE HB2 H 13.066 -3.765 3.787 1.00 . A A . 8 PHE HB2 1 1
7 7232 1 1 8 PHE HB3 H 14.096 -4.265 5.124 1.00 . A A . 8 PHE HB3 1 1
7 7233 1 1 8 PHE HD1 H 13.822 -7.168 5.084 1.00 . A A . 8 PHE HD1 1 1
7 7234 1 1 8 PHE HD2 H 14.161 -4.409 1.860 1.00 . A A . 8 PHE HD2 1 1
7 7235 1 1 8 PHE HE1 H 14.790 -8.938 3.676 1.00 . A A . 8 PHE HE1 1 1
7 7236 1 1 8 PHE HE2 H 15.128 -6.175 0.446 1.00 . A A . 8 PHE HE2 1 1
7 7237 1 1 8 PHE HZ H 15.445 -8.443 1.354 1.00 . A A . 8 PHE HZ 1 1
7 7238 1 1 8 PHE N N 11.123 -5.640 4.312 1.00 . A A . 8 PHE N 1 1
7 7239 1 1 8 PHE O O 11.854 -3.583 7.105 1.00 . A A . 8 PHE O 1 1
7 7240 1 1 9 ARG C C 9.087 -2.406 7.102 1.00 . A A . 9 ARG C 1 1
7 7241 1 1 9 ARG CA C 9.931 -1.993 5.899 1.00 . A A . 9 ARG CA 1 1
7 7242 1 1 9 ARG CB C 9.053 -1.284 4.867 1.00 . A A . 9 ARG CB 1 1
7 7243 1 1 9 ARG CD C 8.957 -0.005 2.705 1.00 . A A . 9 ARG CD 1 1
7 7244 1 1 9 ARG CG C 9.841 -0.474 3.850 1.00 . A A . 9 ARG CG 1 1
7 7245 1 1 9 ARG CZ C 8.811 2.408 3.154 1.00 . A A . 9 ARG CZ 1 1
7 7246 1 1 9 ARG H H 10.340 -3.417 4.388 1.00 . A A . 9 ARG H 1 1
7 7247 1 1 9 ARG HA H 10.701 -1.314 6.231 1.00 . A A . 9 ARG HA 1 1
7 7248 1 1 9 ARG HB2 H 8.475 -2.024 4.333 1.00 . A A . 9 ARG HB2 1 1
7 7249 1 1 9 ARG HB3 H 8.380 -0.616 5.383 1.00 . A A . 9 ARG HB3 1 1
7 7250 1 1 9 ARG HD2 H 9.168 -0.608 1.835 1.00 . A A . 9 ARG HD2 1 1
7 7251 1 1 9 ARG HD3 H 7.924 -0.134 2.990 1.00 . A A . 9 ARG HD3 1 1
7 7252 1 1 9 ARG HE H 9.645 1.598 1.533 1.00 . A A . 9 ARG HE 1 1
7 7253 1 1 9 ARG HG2 H 10.263 0.390 4.342 1.00 . A A . 9 ARG HG2 1 1
7 7254 1 1 9 ARG HG3 H 10.635 -1.088 3.453 1.00 . A A . 9 ARG HG3 1 1
7 7255 1 1 9 ARG HH11 H 8.005 1.227 4.581 1.00 . A A . 9 ARG HH11 1 1
7 7256 1 1 9 ARG HH12 H 7.909 2.930 4.885 1.00 . A A . 9 ARG HH12 1 1
7 7257 1 1 9 ARG HH21 H 9.525 3.843 1.922 1.00 . A A . 9 ARG HH21 1 1
7 7258 1 1 9 ARG HH22 H 8.773 4.417 3.372 1.00 . A A . 9 ARG HH22 1 1
7 7259 1 1 9 ARG N N 10.583 -3.151 5.300 1.00 . A A . 9 ARG N 1 1
7 7260 1 1 9 ARG NE N 9.188 1.399 2.376 1.00 . A A . 9 ARG NE 1 1
7 7261 1 1 9 ARG NH1 N 8.190 2.169 4.301 1.00 . A A . 9 ARG NH1 1 1
7 7262 1 1 9 ARG NH2 N 9.056 3.659 2.786 1.00 . A A . 9 ARG NH2 1 1
7 7263 1 1 9 ARG O O 9.158 -1.789 8.164 1.00 . A A . 9 ARG O 1 1
7 7264 1 1 10 ALA C C 8.261 -4.411 9.192 1.00 . A A . 10 ALA C 1 1
7 7265 1 1 10 ALA CA C 7.434 -3.951 7.997 1.00 . A A . 10 ALA CA 1 1
7 7266 1 1 10 ALA CB C 6.559 -5.088 7.489 1.00 . A A . 10 ALA CB 1 1
7 7267 1 1 10 ALA H H 8.277 -3.905 6.056 1.00 . A A . 10 ALA H 1 1
7 7268 1 1 10 ALA HA H 6.787 -3.143 8.309 1.00 . A A . 10 ALA HA 1 1
7 7269 1 1 10 ALA HB1 H 5.559 -4.976 7.884 1.00 . A A . 10 ALA HB1 1 1
7 7270 1 1 10 ALA HB2 H 6.525 -5.061 6.410 1.00 . A A . 10 ALA HB2 1 1
7 7271 1 1 10 ALA HB3 H 6.971 -6.031 7.814 1.00 . A A . 10 ALA HB3 1 1
7 7272 1 1 10 ALA N N 8.289 -3.455 6.926 1.00 . A A . 10 ALA N 1 1
7 7273 1 1 10 ALA O O 7.856 -4.238 10.342 1.00 . A A . 10 ALA O 1 1
7 7274 1 1 11 ILE C C 10.571 -4.395 11.003 1.00 . A A . 11 ILE C 1 1
7 7275 1 1 11 ILE CA C 10.304 -5.481 9.966 1.00 . A A . 11 ILE CA 1 1
7 7276 1 1 11 ILE CB C 11.648 -5.969 9.394 1.00 . A A . 11 ILE CB 1 1
7 7277 1 1 11 ILE CD1 C 10.833 -8.354 9.035 1.00 . A A . 11 ILE CD1 1 1
7 7278 1 1 11 ILE CG1 C 11.419 -7.112 8.402 1.00 . A A . 11 ILE CG1 1 1
7 7279 1 1 11 ILE CG2 C 12.572 -6.413 10.517 1.00 . A A . 11 ILE CG2 1 1
7 7280 1 1 11 ILE H H 9.688 -5.106 7.977 1.00 . A A . 11 ILE H 1 1
7 7281 1 1 11 ILE HA H 9.818 -6.315 10.452 1.00 . A A . 11 ILE HA 1 1
7 7282 1 1 11 ILE HB H 12.116 -5.144 8.880 1.00 . A A . 11 ILE HB 1 1
7 7283 1 1 11 ILE HD11 H 10.586 -8.149 10.067 1.00 . A A . 11 ILE HD11 1 1
7 7284 1 1 11 ILE HD12 H 9.938 -8.642 8.503 1.00 . A A . 11 ILE HD12 1 1
7 7285 1 1 11 ILE HD13 H 11.554 -9.156 8.990 1.00 . A A . 11 ILE HD13 1 1
7 7286 1 1 11 ILE HG12 H 10.741 -6.781 7.631 1.00 . A A . 11 ILE HG12 1 1
7 7287 1 1 11 ILE HG13 H 12.364 -7.382 7.952 1.00 . A A . 11 ILE HG13 1 1
7 7288 1 1 11 ILE HG21 H 12.102 -7.208 11.078 1.00 . A A . 11 ILE HG21 1 1
7 7289 1 1 11 ILE HG22 H 13.501 -6.770 10.098 1.00 . A A . 11 ILE HG22 1 1
7 7290 1 1 11 ILE HG23 H 12.770 -5.578 11.173 1.00 . A A . 11 ILE HG23 1 1
7 7291 1 1 11 ILE N N 9.420 -4.997 8.913 1.00 . A A . 11 ILE N 1 1
7 7292 1 1 11 ILE O O 10.553 -4.654 12.206 1.00 . A A . 11 ILE O 1 1
7 7293 1 1 12 GLU C C 9.963 -1.882 12.434 1.00 . A A . 12 GLU C 1 1
7 7294 1 1 12 GLU CA C 11.085 -2.052 11.414 1.00 . A A . 12 GLU CA 1 1
7 7295 1 1 12 GLU CB C 11.252 -0.765 10.603 1.00 . A A . 12 GLU CB 1 1
7 7296 1 1 12 GLU CD C 11.672 1.726 10.639 1.00 . A A . 12 GLU CD 1 1
7 7297 1 1 12 GLU CG C 11.604 0.447 11.450 1.00 . A A . 12 GLU CG 1 1
7 7298 1 1 12 GLU H H 10.816 -3.034 9.558 1.00 . A A . 12 GLU H 1 1
7 7299 1 1 12 GLU HA H 12.005 -2.256 11.939 1.00 . A A . 12 GLU HA 1 1
7 7300 1 1 12 GLU HB2 H 12.036 -0.910 9.876 1.00 . A A . 12 GLU HB2 1 1
7 7301 1 1 12 GLU HB3 H 10.327 -0.558 10.085 1.00 . A A . 12 GLU HB3 1 1
7 7302 1 1 12 GLU HG2 H 10.852 0.565 12.217 1.00 . A A . 12 GLU HG2 1 1
7 7303 1 1 12 GLU HG3 H 12.565 0.279 11.913 1.00 . A A . 12 GLU HG3 1 1
7 7304 1 1 12 GLU N N 10.816 -3.178 10.527 1.00 . A A . 12 GLU N 1 1
7 7305 1 1 12 GLU O O 10.212 -1.593 13.604 1.00 . A A . 12 GLU O 1 1
7 7306 1 1 12 GLU OE1 O 10.604 2.313 10.367 1.00 . A A . 12 GLU OE1 1 1
7 7307 1 1 12 GLU OE2 O 12.793 2.139 10.276 1.00 . A A . 12 GLU OE2 1 1
7 7308 1 1 13 ARG C C 7.433 -3.140 13.771 1.00 . A A . 13 ARG C 1 1
7 7309 1 1 13 ARG CA C 7.566 -1.929 12.852 1.00 . A A . 13 ARG CA 1 1
7 7310 1 1 13 ARG CB C 6.293 -1.764 12.020 1.00 . A A . 13 ARG CB 1 1
7 7311 1 1 13 ARG CD C 5.295 0.413 11.257 1.00 . A A . 13 ARG CD 1 1
7 7312 1 1 13 ARG CG C 5.459 -0.557 12.417 1.00 . A A . 13 ARG CG 1 1
7 7313 1 1 13 ARG CZ C 3.601 1.951 10.358 1.00 . A A . 13 ARG CZ 1 1
7 7314 1 1 13 ARG H H 8.592 -2.293 11.037 1.00 . A A . 13 ARG H 1 1
7 7315 1 1 13 ARG HA H 7.707 -1.047 13.458 1.00 . A A . 13 ARG HA 1 1
7 7316 1 1 13 ARG HB2 H 6.567 -1.658 10.981 1.00 . A A . 13 ARG HB2 1 1
7 7317 1 1 13 ARG HB3 H 5.685 -2.649 12.136 1.00 . A A . 13 ARG HB3 1 1
7 7318 1 1 13 ARG HD2 H 6.060 1.171 11.329 1.00 . A A . 13 ARG HD2 1 1
7 7319 1 1 13 ARG HD3 H 5.414 -0.131 10.332 1.00 . A A . 13 ARG HD3 1 1
7 7320 1 1 13 ARG HE H 3.363 0.814 11.979 1.00 . A A . 13 ARG HE 1 1
7 7321 1 1 13 ARG HG2 H 4.481 -0.894 12.730 1.00 . A A . 13 ARG HG2 1 1
7 7322 1 1 13 ARG HG3 H 5.945 -0.048 13.235 1.00 . A A . 13 ARG HG3 1 1
7 7323 1 1 13 ARG HH11 H 5.333 1.893 9.320 1.00 . A A . 13 ARG HH11 1 1
7 7324 1 1 13 ARG HH12 H 4.131 2.973 8.697 1.00 . A A . 13 ARG HH12 1 1
7 7325 1 1 13 ARG HH21 H 1.771 2.233 11.169 1.00 . A A . 13 ARG HH21 1 1
7 7326 1 1 13 ARG HH22 H 2.105 3.166 9.749 1.00 . A A . 13 ARG HH22 1 1
7 7327 1 1 13 ARG N N 8.727 -2.064 11.981 1.00 . A A . 13 ARG N 1 1
7 7328 1 1 13 ARG NE N 3.985 1.058 11.264 1.00 . A A . 13 ARG NE 1 1
7 7329 1 1 13 ARG NH1 N 4.423 2.301 9.378 1.00 . A A . 13 ARG NH1 1 1
7 7330 1 1 13 ARG NH2 N 2.393 2.495 10.431 1.00 . A A . 13 ARG NH2 1 1
7 7331 1 1 13 ARG O O 6.911 -3.036 14.881 1.00 . A A . 13 ARG O 1 1
7 7332 1 1 14 ALA C C 8.661 -5.402 15.360 1.00 . A A . 14 ALA C 1 1
7 7333 1 1 14 ALA CA C 7.842 -5.519 14.079 1.00 . A A . 14 ALA CA 1 1
7 7334 1 1 14 ALA CB C 8.327 -6.697 13.246 1.00 . A A . 14 ALA CB 1 1
7 7335 1 1 14 ALA H H 8.312 -4.309 12.408 1.00 . A A . 14 ALA H 1 1
7 7336 1 1 14 ALA HA H 6.808 -5.695 14.339 1.00 . A A . 14 ALA HA 1 1
7 7337 1 1 14 ALA HB1 H 7.592 -7.488 13.282 1.00 . A A . 14 ALA HB1 1 1
7 7338 1 1 14 ALA HB2 H 8.467 -6.381 12.223 1.00 . A A . 14 ALA HB2 1 1
7 7339 1 1 14 ALA HB3 H 9.263 -7.058 13.644 1.00 . A A . 14 ALA HB3 1 1
7 7340 1 1 14 ALA N N 7.907 -4.289 13.300 1.00 . A A . 14 ALA N 1 1
7 7341 1 1 14 ALA O O 8.169 -5.692 16.451 1.00 . A A . 14 ALA O 1 1
7 7342 1 1 15 ILE C C 10.294 -3.731 17.307 1.00 . A A . 15 ILE C 1 1
7 7343 1 1 15 ILE CA C 10.798 -4.820 16.366 1.00 . A A . 15 ILE CA 1 1
7 7344 1 1 15 ILE CB C 12.234 -4.478 15.926 1.00 . A A . 15 ILE CB 1 1
7 7345 1 1 15 ILE CD1 C 14.325 -5.254 17.152 1.00 . A A . 15 ILE CD1 1 1
7 7346 1 1 15 ILE CG1 C 13.140 -4.314 17.148 1.00 . A A . 15 ILE CG1 1 1
7 7347 1 1 15 ILE CG2 C 12.241 -3.214 15.080 1.00 . A A . 15 ILE CG2 1 1
7 7348 1 1 15 ILE H H 10.246 -4.761 14.324 1.00 . A A . 15 ILE H 1 1
7 7349 1 1 15 ILE HA H 10.821 -5.760 16.900 1.00 . A A . 15 ILE HA 1 1
7 7350 1 1 15 ILE HB H 12.604 -5.291 15.319 1.00 . A A . 15 ILE HB 1 1
7 7351 1 1 15 ILE HD11 H 13.994 -6.252 16.901 1.00 . A A . 15 ILE HD11 1 1
7 7352 1 1 15 ILE HD12 H 15.051 -4.923 16.423 1.00 . A A . 15 ILE HD12 1 1
7 7353 1 1 15 ILE HD13 H 14.776 -5.261 18.133 1.00 . A A . 15 ILE HD13 1 1
7 7354 1 1 15 ILE HG12 H 13.518 -3.304 17.174 1.00 . A A . 15 ILE HG12 1 1
7 7355 1 1 15 ILE HG13 H 12.563 -4.502 18.042 1.00 . A A . 15 ILE HG13 1 1
7 7356 1 1 15 ILE HG21 H 11.923 -2.376 15.682 1.00 . A A . 15 ILE HG21 1 1
7 7357 1 1 15 ILE HG22 H 13.241 -3.033 14.713 1.00 . A A . 15 ILE HG22 1 1
7 7358 1 1 15 ILE HG23 H 11.567 -3.334 14.246 1.00 . A A . 15 ILE HG23 1 1
7 7359 1 1 15 ILE N N 9.912 -4.976 15.220 1.00 . A A . 15 ILE N 1 1
7 7360 1 1 15 ILE O O 10.410 -3.849 18.526 1.00 . A A . 15 ILE O 1 1
7 7361 1 1 16 GLN C C 8.056 -2.021 18.405 1.00 . A A . 16 GLN C 1 1
7 7362 1 1 16 GLN CA C 9.210 -1.563 17.519 1.00 . A A . 16 GLN CA 1 1
7 7363 1 1 16 GLN CB C 8.744 -0.432 16.600 1.00 . A A . 16 GLN CB 1 1
7 7364 1 1 16 GLN CD C 9.741 1.849 17.031 1.00 . A A . 16 GLN CD 1 1
7 7365 1 1 16 GLN CG C 9.844 0.556 16.246 1.00 . A A . 16 GLN CG 1 1
7 7366 1 1 16 GLN H H 9.670 -2.637 15.754 1.00 . A A . 16 GLN H 1 1
7 7367 1 1 16 GLN HA H 10.008 -1.198 18.148 1.00 . A A . 16 GLN HA 1 1
7 7368 1 1 16 GLN HB2 H 8.367 -0.861 15.684 1.00 . A A . 16 GLN HB2 1 1
7 7369 1 1 16 GLN HB3 H 7.948 0.109 17.089 1.00 . A A . 16 GLN HB3 1 1
7 7370 1 1 16 GLN HE21 H 9.938 2.907 15.359 1.00 . A A . 16 GLN HE21 1 1
7 7371 1 1 16 GLN HE22 H 9.756 3.825 16.811 1.00 . A A . 16 GLN HE22 1 1
7 7372 1 1 16 GLN HG2 H 10.801 0.101 16.457 1.00 . A A . 16 GLN HG2 1 1
7 7373 1 1 16 GLN HG3 H 9.780 0.785 15.193 1.00 . A A . 16 GLN HG3 1 1
7 7374 1 1 16 GLN N N 9.733 -2.673 16.731 1.00 . A A . 16 GLN N 1 1
7 7375 1 1 16 GLN NE2 N 9.820 2.975 16.330 1.00 . A A . 16 GLN NE2 1 1
7 7376 1 1 16 GLN O O 7.760 -1.399 19.425 1.00 . A A . 16 GLN O 1 1
7 7377 1 1 16 GLN OE1 O 9.592 1.837 18.253 1.00 . A A . 16 GLN OE1 1 1
7 7378 1 1 17 ALA C C 6.657 -3.830 20.239 1.00 . A A . 17 ALA C 1 1
7 7379 1 1 17 ALA CA C 6.290 -3.654 18.769 1.00 . A A . 17 ALA CA 1 1
7 7380 1 1 17 ALA CB C 5.840 -4.980 18.173 1.00 . A A . 17 ALA CB 1 1
7 7381 1 1 17 ALA H H 7.693 -3.564 17.188 1.00 . A A . 17 ALA H 1 1
7 7382 1 1 17 ALA HA H 5.467 -2.957 18.695 1.00 . A A . 17 ALA HA 1 1
7 7383 1 1 17 ALA HB1 H 6.060 -4.991 17.116 1.00 . A A . 17 ALA HB1 1 1
7 7384 1 1 17 ALA HB2 H 6.365 -5.789 18.659 1.00 . A A . 17 ALA HB2 1 1
7 7385 1 1 17 ALA HB3 H 4.778 -5.099 18.322 1.00 . A A . 17 ALA HB3 1 1
7 7386 1 1 17 ALA N N 7.409 -3.112 18.010 1.00 . A A . 17 ALA N 1 1
7 7387 1 1 17 ALA O O 5.945 -3.360 21.126 1.00 . A A . 17 ALA O 1 1
7 7388 1 1 18 GLU C C 7.157 -5.453 22.673 1.00 . A A . 18 GLU C 1 1
7 7389 1 1 18 GLU CA C 8.232 -4.747 21.852 1.00 . A A . 18 GLU CA 1 1
7 7390 1 1 18 GLU CB C 8.615 -3.426 22.522 1.00 . A A . 18 GLU CB 1 1
7 7391 1 1 18 GLU CD C 10.273 -1.523 22.613 1.00 . A A . 18 GLU CD 1 1
7 7392 1 1 18 GLU CG C 9.716 -2.671 21.795 1.00 . A A . 18 GLU CG 1 1
7 7393 1 1 18 GLU H H 8.297 -4.858 19.739 1.00 . A A . 18 GLU H 1 1
7 7394 1 1 18 GLU HA H 9.104 -5.381 21.802 1.00 . A A . 18 GLU HA 1 1
7 7395 1 1 18 GLU HB2 H 7.742 -2.792 22.568 1.00 . A A . 18 GLU HB2 1 1
7 7396 1 1 18 GLU HB3 H 8.952 -3.632 23.527 1.00 . A A . 18 GLU HB3 1 1
7 7397 1 1 18 GLU HG2 H 10.519 -3.358 21.573 1.00 . A A . 18 GLU HG2 1 1
7 7398 1 1 18 GLU HG3 H 9.315 -2.277 20.873 1.00 . A A . 18 GLU HG3 1 1
7 7399 1 1 18 GLU N N 7.772 -4.509 20.488 1.00 . A A . 18 GLU N 1 1
7 7400 1 1 18 GLU O O 6.732 -4.958 23.715 1.00 . A A . 18 GLU O 1 1
7 7401 1 1 18 GLU OE1 O 9.574 -1.059 23.538 1.00 . A A . 18 GLU OE1 1 1
7 7402 1 1 18 GLU OE2 O 11.409 -1.087 22.328 1.00 . A A . 18 GLU OE2 1 1
7 7403 1 1 19 ASN C C 6.053 -8.872 22.898 1.00 . A A . 19 ASN C 1 1
7 7404 1 1 19 ASN CA C 5.695 -7.389 22.881 1.00 . A A . 19 ASN CA 1 1
7 7405 1 1 19 ASN CB C 4.337 -7.188 22.206 1.00 . A A . 19 ASN CB 1 1
7 7406 1 1 19 ASN CG C 3.181 -7.338 23.177 1.00 . A A . 19 ASN CG 1 1
7 7407 1 1 19 ASN H H 7.099 -6.957 21.356 1.00 . A A . 19 ASN H 1 1
7 7408 1 1 19 ASN HA H 5.638 -7.032 23.899 1.00 . A A . 19 ASN HA 1 1
7 7409 1 1 19 ASN HB2 H 4.297 -6.197 21.779 1.00 . A A . 19 ASN HB2 1 1
7 7410 1 1 19 ASN HB3 H 4.220 -7.919 21.420 1.00 . A A . 19 ASN HB3 1 1
7 7411 1 1 19 ASN HD21 H 2.379 -8.760 22.041 1.00 . A A . 19 ASN HD21 1 1
7 7412 1 1 19 ASN HD22 H 1.504 -8.362 23.476 1.00 . A A . 19 ASN HD22 1 1
7 7413 1 1 19 ASN N N 6.721 -6.614 22.193 1.00 . A A . 19 ASN N 1 1
7 7414 1 1 19 ASN ND2 N 2.262 -8.245 22.867 1.00 . A A . 19 ASN ND2 1 1
7 7415 1 1 19 ASN O O 7.066 -9.282 22.332 1.00 . A A . 19 ASN O 1 1
7 7416 1 1 19 ASN OD1 O 3.116 -6.646 24.193 1.00 . A A . 19 ASN OD1 1 1
7 7417 1 1 20 GLU C C 4.195 -11.884 23.232 1.00 . A A . 20 GLU C 1 1
7 7418 1 1 20 GLU CA C 5.443 -11.107 23.642 1.00 . A A . 20 GLU CA 1 1
7 7419 1 1 20 GLU CB C 5.853 -11.492 25.065 1.00 . A A . 20 GLU CB 1 1
7 7420 1 1 20 GLU CD C 5.464 -11.192 27.543 1.00 . A A . 20 GLU CD 1 1
7 7421 1 1 20 GLU CG C 5.031 -10.805 26.142 1.00 . A A . 20 GLU CG 1 1
7 7422 1 1 20 GLU H H 4.424 -9.284 23.982 1.00 . A A . 20 GLU H 1 1
7 7423 1 1 20 GLU HA H 6.247 -11.358 22.966 1.00 . A A . 20 GLU HA 1 1
7 7424 1 1 20 GLU HB2 H 5.742 -12.560 25.182 1.00 . A A . 20 GLU HB2 1 1
7 7425 1 1 20 GLU HB3 H 6.890 -11.230 25.211 1.00 . A A . 20 GLU HB3 1 1
7 7426 1 1 20 GLU HG2 H 5.138 -9.736 26.031 1.00 . A A . 20 GLU HG2 1 1
7 7427 1 1 20 GLU HG3 H 3.993 -11.076 26.013 1.00 . A A . 20 GLU HG3 1 1
7 7428 1 1 20 GLU N N 5.215 -9.670 23.551 1.00 . A A . 20 GLU N 1 1
7 7429 1 1 20 GLU O O 3.719 -12.747 23.968 1.00 . A A . 20 GLU O 1 1
7 7430 1 1 20 GLU OE1 O 6.595 -10.835 27.933 1.00 . A A . 20 GLU OE1 1 1
7 7431 1 1 20 GLU OE2 O 4.672 -11.852 28.248 1.00 . A A . 20 GLU OE2 1 1
7 7432 1 1 21 GLY C C 2.161 -11.890 20.127 1.00 . A A . 21 GLY C 1 1
7 7433 1 1 21 GLY CA C 2.481 -12.245 21.565 1.00 . A A . 21 GLY CA 1 1
7 7434 1 1 21 GLY H H 4.092 -10.872 21.508 1.00 . A A . 21 GLY H 1 1
7 7435 1 1 21 GLY HA2 H 2.632 -13.311 21.637 1.00 . A A . 21 GLY HA2 1 1
7 7436 1 1 21 GLY HA3 H 1.643 -11.967 22.187 1.00 . A A . 21 GLY HA3 1 1
7 7437 1 1 21 GLY N N 3.670 -11.569 22.052 1.00 . A A . 21 GLY N 1 1
7 7438 1 1 21 GLY O O 2.011 -12.772 19.281 1.00 . A A . 21 GLY O 1 1
7 7439 1 1 22 ARG C C 3.002 -10.107 17.633 1.00 . A A . 22 ARG C 1 1
7 7440 1 1 22 ARG CA C 1.748 -10.126 18.502 1.00 . A A . 22 ARG CA 1 1
7 7441 1 1 22 ARG CB C 1.130 -8.727 18.555 1.00 . A A . 22 ARG CB 1 1
7 7442 1 1 22 ARG CD C -0.243 -7.964 20.517 1.00 . A A . 22 ARG CD 1 1
7 7443 1 1 22 ARG CG C -0.253 -8.695 19.184 1.00 . A A . 22 ARG CG 1 1
7 7444 1 1 22 ARG CZ C -1.875 -6.995 22.079 1.00 . A A . 22 ARG CZ 1 1
7 7445 1 1 22 ARG H H 2.186 -9.939 20.564 1.00 . A A . 22 ARG H 1 1
7 7446 1 1 22 ARG HA H 1.033 -10.809 18.068 1.00 . A A . 22 ARG HA 1 1
7 7447 1 1 22 ARG HB2 H 1.778 -8.082 19.131 1.00 . A A . 22 ARG HB2 1 1
7 7448 1 1 22 ARG HB3 H 1.054 -8.342 17.549 1.00 . A A . 22 ARG HB3 1 1
7 7449 1 1 22 ARG HD2 H 0.086 -8.649 21.285 1.00 . A A . 22 ARG HD2 1 1
7 7450 1 1 22 ARG HD3 H 0.447 -7.137 20.453 1.00 . A A . 22 ARG HD3 1 1
7 7451 1 1 22 ARG HE H -2.253 -7.454 20.175 1.00 . A A . 22 ARG HE 1 1
7 7452 1 1 22 ARG HG2 H -0.932 -8.188 18.513 1.00 . A A . 22 ARG HG2 1 1
7 7453 1 1 22 ARG HG3 H -0.590 -9.709 19.341 1.00 . A A . 22 ARG HG3 1 1
7 7454 1 1 22 ARG HH11 H -0.040 -7.319 22.859 1.00 . A A . 22 ARG HH11 1 1
7 7455 1 1 22 ARG HH12 H -1.201 -6.636 23.950 1.00 . A A . 22 ARG HH12 1 1
7 7456 1 1 22 ARG HH21 H -3.790 -6.555 21.601 1.00 . A A . 22 ARG HH21 1 1
7 7457 1 1 22 ARG HH22 H -3.333 -6.203 23.233 1.00 . A A . 22 ARG HH22 1 1
7 7458 1 1 22 ARG N N 2.055 -10.595 19.848 1.00 . A A . 22 ARG N 1 1
7 7459 1 1 22 ARG NE N -1.565 -7.454 20.872 1.00 . A A . 22 ARG NE 1 1
7 7460 1 1 22 ARG NH1 N -0.964 -6.983 23.042 1.00 . A A . 22 ARG NH1 1 1
7 7461 1 1 22 ARG NH2 N -3.100 -6.548 22.325 1.00 . A A . 22 ARG NH2 1 1
7 7462 1 1 22 ARG O O 2.918 -10.127 16.405 1.00 . A A . 22 ARG O 1 1
7 7463 1 1 23 TYR C C 5.523 -11.199 16.572 1.00 . A A . 23 TYR C 1 1
7 7464 1 1 23 TYR CA C 5.433 -10.044 17.565 1.00 . A A . 23 TYR CA 1 1
7 7465 1 1 23 TYR CB C 6.598 -10.115 18.553 1.00 . A A . 23 TYR CB 1 1
7 7466 1 1 23 TYR CD1 C 5.907 -12.203 19.794 1.00 . A A . 23 TYR CD1 1 1
7 7467 1 1 23 TYR CD2 C 8.088 -12.134 18.836 1.00 . A A . 23 TYR CD2 1 1
7 7468 1 1 23 TYR CE1 C 6.150 -13.477 20.269 1.00 . A A . 23 TYR CE1 1 1
7 7469 1 1 23 TYR CE2 C 8.340 -13.409 19.306 1.00 . A A . 23 TYR CE2 1 1
7 7470 1 1 23 TYR CG C 6.870 -11.510 19.070 1.00 . A A . 23 TYR CG 1 1
7 7471 1 1 23 TYR CZ C 7.368 -14.076 20.022 1.00 . A A . 23 TYR CZ 1 1
7 7472 1 1 23 TYR H H 4.164 -10.054 19.258 1.00 . A A . 23 TYR H 1 1
7 7473 1 1 23 TYR HA H 5.491 -9.112 17.022 1.00 . A A . 23 TYR HA 1 1
7 7474 1 1 23 TYR HB2 H 7.495 -9.762 18.068 1.00 . A A . 23 TYR HB2 1 1
7 7475 1 1 23 TYR HB3 H 6.381 -9.483 19.402 1.00 . A A . 23 TYR HB3 1 1
7 7476 1 1 23 TYR HD1 H 4.954 -11.731 19.986 1.00 . A A . 23 TYR HD1 1 1
7 7477 1 1 23 TYR HD2 H 8.847 -11.609 18.275 1.00 . A A . 23 TYR HD2 1 1
7 7478 1 1 23 TYR HE1 H 5.390 -14.000 20.830 1.00 . A A . 23 TYR HE1 1 1
7 7479 1 1 23 TYR HE2 H 9.293 -13.878 19.113 1.00 . A A . 23 TYR HE2 1 1
7 7480 1 1 23 TYR HH H 6.965 -15.952 20.132 1.00 . A A . 23 TYR HH 1 1
7 7481 1 1 23 TYR N N 4.162 -10.068 18.278 1.00 . A A . 23 TYR N 1 1
7 7482 1 1 23 TYR O O 6.156 -11.082 15.522 1.00 . A A . 23 TYR O 1 1
7 7483 1 1 23 TYR OH O 7.615 -15.345 20.493 1.00 . A A . 23 TYR OH 1 1
7 7484 1 1 24 ARG C C 3.993 -13.281 14.836 1.00 . A A . 24 ARG C 1 1
7 7485 1 1 24 ARG CA C 4.891 -13.491 16.051 1.00 . A A . 24 ARG CA 1 1
7 7486 1 1 24 ARG CB C 4.430 -14.722 16.833 1.00 . A A . 24 ARG CB 1 1
7 7487 1 1 24 ARG CD C 2.123 -15.714 16.725 1.00 . A A . 24 ARG CD 1 1
7 7488 1 1 24 ARG CG C 2.997 -14.627 17.331 1.00 . A A . 24 ARG CG 1 1
7 7489 1 1 24 ARG CZ C 2.302 -15.925 14.282 1.00 . A A . 24 ARG CZ 1 1
7 7490 1 1 24 ARG H H 4.396 -12.345 17.761 1.00 . A A . 24 ARG H 1 1
7 7491 1 1 24 ARG HA H 5.904 -13.648 15.713 1.00 . A A . 24 ARG HA 1 1
7 7492 1 1 24 ARG HB2 H 4.509 -15.590 16.194 1.00 . A A . 24 ARG HB2 1 1
7 7493 1 1 24 ARG HB3 H 5.077 -14.854 17.687 1.00 . A A . 24 ARG HB3 1 1
7 7494 1 1 24 ARG HD2 H 2.676 -16.642 16.723 1.00 . A A . 24 ARG HD2 1 1
7 7495 1 1 24 ARG HD3 H 1.237 -15.824 17.332 1.00 . A A . 24 ARG HD3 1 1
7 7496 1 1 24 ARG HE H 0.992 -14.759 15.233 1.00 . A A . 24 ARG HE 1 1
7 7497 1 1 24 ARG HG2 H 2.991 -14.733 18.406 1.00 . A A . 24 ARG HG2 1 1
7 7498 1 1 24 ARG HG3 H 2.596 -13.662 17.060 1.00 . A A . 24 ARG HG3 1 1
7 7499 1 1 24 ARG HH11 H 3.613 -17.049 15.331 1.00 . A A . 24 ARG HH11 1 1
7 7500 1 1 24 ARG HH12 H 3.728 -17.188 13.608 1.00 . A A . 24 ARG HH12 1 1
7 7501 1 1 24 ARG HH21 H 1.134 -14.934 12.963 1.00 . A A . 24 ARG HH21 1 1
7 7502 1 1 24 ARG HH22 H 2.318 -15.985 12.262 1.00 . A A . 24 ARG HH22 1 1
7 7503 1 1 24 ARG N N 4.884 -12.313 16.912 1.00 . A A . 24 ARG N 1 1
7 7504 1 1 24 ARG NE N 1.725 -15.397 15.356 1.00 . A A . 24 ARG NE 1 1
7 7505 1 1 24 ARG NH1 N 3.296 -16.791 14.418 1.00 . A A . 24 ARG NH1 1 1
7 7506 1 1 24 ARG NH2 N 1.883 -15.587 13.069 1.00 . A A . 24 ARG NH2 1 1
7 7507 1 1 24 ARG O O 4.241 -13.837 13.766 1.00 . A A . 24 ARG O 1 1
7 7508 1 1 25 GLU C C 2.624 -11.223 12.920 1.00 . A A . 25 GLU C 1 1
7 7509 1 1 25 GLU CA C 2.014 -12.194 13.926 1.00 . A A . 25 GLU CA 1 1
7 7510 1 1 25 GLU CB C 0.711 -11.618 14.484 1.00 . A A . 25 GLU CB 1 1
7 7511 1 1 25 GLU CD C -1.607 -11.668 13.483 1.00 . A A . 25 GLU CD 1 1
7 7512 1 1 25 GLU CG C -0.512 -12.461 14.169 1.00 . A A . 25 GLU CG 1 1
7 7513 1 1 25 GLU H H 2.805 -12.062 15.885 1.00 . A A . 25 GLU H 1 1
7 7514 1 1 25 GLU HA H 1.799 -13.125 13.424 1.00 . A A . 25 GLU HA 1 1
7 7515 1 1 25 GLU HB2 H 0.799 -11.534 15.557 1.00 . A A . 25 GLU HB2 1 1
7 7516 1 1 25 GLU HB3 H 0.561 -10.633 14.067 1.00 . A A . 25 GLU HB3 1 1
7 7517 1 1 25 GLU HG2 H -0.217 -13.272 13.520 1.00 . A A . 25 GLU HG2 1 1
7 7518 1 1 25 GLU HG3 H -0.904 -12.864 15.091 1.00 . A A . 25 GLU HG3 1 1
7 7519 1 1 25 GLU N N 2.949 -12.476 15.009 1.00 . A A . 25 GLU N 1 1
7 7520 1 1 25 GLU O O 2.375 -11.320 11.718 1.00 . A A . 25 GLU O 1 1
7 7521 1 1 25 GLU OE1 O -2.014 -10.622 14.032 1.00 . A A . 25 GLU OE1 1 1
7 7522 1 1 25 GLU OE2 O -2.057 -12.091 12.398 1.00 . A A . 25 GLU OE2 1 1
7 7523 1 1 26 ALA C C 5.027 -9.962 11.584 1.00 . A A . 26 ALA C 1 1
7 7524 1 1 26 ALA CA C 4.068 -9.296 12.566 1.00 . A A . 26 ALA CA 1 1
7 7525 1 1 26 ALA CB C 4.805 -8.269 13.412 1.00 . A A . 26 ALA CB 1 1
7 7526 1 1 26 ALA H H 3.581 -10.259 14.386 1.00 . A A . 26 ALA H 1 1
7 7527 1 1 26 ALA HA H 3.298 -8.782 12.009 1.00 . A A . 26 ALA HA 1 1
7 7528 1 1 26 ALA HB1 H 4.110 -7.508 13.739 1.00 . A A . 26 ALA HB1 1 1
7 7529 1 1 26 ALA HB2 H 5.238 -8.756 14.273 1.00 . A A . 26 ALA HB2 1 1
7 7530 1 1 26 ALA HB3 H 5.587 -7.813 12.824 1.00 . A A . 26 ALA HB3 1 1
7 7531 1 1 26 ALA N N 3.422 -10.285 13.420 1.00 . A A . 26 ALA N 1 1
7 7532 1 1 26 ALA O O 5.071 -9.606 10.406 1.00 . A A . 26 ALA O 1 1
7 7533 1 1 27 LEU C C 6.056 -12.318 10.065 1.00 . A A . 27 LEU C 1 1
7 7534 1 1 27 LEU CA C 6.753 -11.644 11.243 1.00 . A A . 27 LEU CA 1 1
7 7535 1 1 27 LEU CB C 7.502 -12.688 12.073 1.00 . A A . 27 LEU CB 1 1
7 7536 1 1 27 LEU CD1 C 9.128 -13.130 13.928 1.00 . A A . 27 LEU CD1 1 1
7 7537 1 1 27 LEU CD2 C 9.923 -12.104 11.789 1.00 . A A . 27 LEU CD2 1 1
7 7538 1 1 27 LEU CG C 8.769 -12.203 12.777 1.00 . A A . 27 LEU CG 1 1
7 7539 1 1 27 LEU H H 5.713 -11.168 13.023 1.00 . A A . 27 LEU H 1 1
7 7540 1 1 27 LEU HA H 7.462 -10.924 10.861 1.00 . A A . 27 LEU HA 1 1
7 7541 1 1 27 LEU HB2 H 6.825 -13.057 12.828 1.00 . A A . 27 LEU HB2 1 1
7 7542 1 1 27 LEU HB3 H 7.778 -13.498 11.413 1.00 . A A . 27 LEU HB3 1 1
7 7543 1 1 27 LEU HD11 H 10.135 -12.922 14.257 1.00 . A A . 27 LEU HD11 1 1
7 7544 1 1 27 LEU HD12 H 9.063 -14.156 13.597 1.00 . A A . 27 LEU HD12 1 1
7 7545 1 1 27 LEU HD13 H 8.441 -12.971 14.746 1.00 . A A . 27 LEU HD13 1 1
7 7546 1 1 27 LEU HD21 H 10.858 -12.078 12.330 1.00 . A A . 27 LEU HD21 1 1
7 7547 1 1 27 LEU HD22 H 9.819 -11.202 11.205 1.00 . A A . 27 LEU HD22 1 1
7 7548 1 1 27 LEU HD23 H 9.909 -12.962 11.133 1.00 . A A . 27 LEU HD23 1 1
7 7549 1 1 27 LEU HG H 8.592 -11.218 13.185 1.00 . A A . 27 LEU HG 1 1
7 7550 1 1 27 LEU N N 5.794 -10.928 12.077 1.00 . A A . 27 LEU N 1 1
7 7551 1 1 27 LEU O O 6.645 -12.497 9.000 1.00 . A A . 27 LEU O 1 1
7 7552 1 1 28 LYS C C 4.062 -12.535 7.924 1.00 . A A . 28 LYS C 1 1
7 7553 1 1 28 LYS CA C 4.014 -13.339 9.219 1.00 . A A . 28 LYS CA 1 1
7 7554 1 1 28 LYS CB C 2.563 -13.512 9.672 1.00 . A A . 28 LYS CB 1 1
7 7555 1 1 28 LYS CD C 0.732 -14.412 8.206 1.00 . A A . 28 LYS CD 1 1
7 7556 1 1 28 LYS CE C 0.447 -15.529 7.214 1.00 . A A . 28 LYS CE 1 1
7 7557 1 1 28 LYS CG C 1.897 -14.759 9.117 1.00 . A A . 28 LYS CG 1 1
7 7558 1 1 28 LYS H H 4.379 -12.518 11.136 1.00 . A A . 28 LYS H 1 1
7 7559 1 1 28 LYS HA H 4.445 -14.312 9.041 1.00 . A A . 28 LYS HA 1 1
7 7560 1 1 28 LYS HB2 H 2.538 -13.565 10.750 1.00 . A A . 28 LYS HB2 1 1
7 7561 1 1 28 LYS HB3 H 1.993 -12.652 9.350 1.00 . A A . 28 LYS HB3 1 1
7 7562 1 1 28 LYS HD2 H -0.149 -14.247 8.808 1.00 . A A . 28 LYS HD2 1 1
7 7563 1 1 28 LYS HD3 H 0.970 -13.510 7.660 1.00 . A A . 28 LYS HD3 1 1
7 7564 1 1 28 LYS HE2 H 0.493 -15.126 6.214 1.00 . A A . 28 LYS HE2 1 1
7 7565 1 1 28 LYS HE3 H 1.200 -16.295 7.329 1.00 . A A . 28 LYS HE3 1 1
7 7566 1 1 28 LYS HG2 H 2.625 -15.324 8.553 1.00 . A A . 28 LYS HG2 1 1
7 7567 1 1 28 LYS HG3 H 1.533 -15.358 9.940 1.00 . A A . 28 LYS HG3 1 1
7 7568 1 1 28 LYS HZ1 H -1.414 -16.188 6.532 1.00 . A A . 28 LYS HZ1 1 1
7 7569 1 1 28 LYS HZ2 H -1.444 -15.556 8.101 1.00 . A A . 28 LYS HZ2 1 1
7 7570 1 1 28 LYS HZ3 H -0.797 -17.094 7.820 1.00 . A A . 28 LYS HZ3 1 1
7 7571 1 1 28 LYS N N 4.795 -12.688 10.265 1.00 . A A . 28 LYS N 1 1
7 7572 1 1 28 LYS NZ N -0.896 -16.134 7.432 1.00 . A A . 28 LYS NZ 1 1
7 7573 1 1 28 LYS O O 4.103 -13.101 6.831 1.00 . A A . 28 LYS O 1 1
7 7574 1 1 29 HIS C C 5.401 -10.519 6.116 1.00 . A A . 29 HIS C 1 1
7 7575 1 1 29 HIS CA C 4.102 -10.330 6.892 1.00 . A A . 29 HIS CA 1 1
7 7576 1 1 29 HIS CB C 3.961 -8.871 7.328 1.00 . A A . 29 HIS CB 1 1
7 7577 1 1 29 HIS CD2 C 2.589 -7.727 5.448 1.00 . A A . 29 HIS CD2 1 1
7 7578 1 1 29 HIS CE1 C 4.135 -6.359 4.709 1.00 . A A . 29 HIS CE1 1 1
7 7579 1 1 29 HIS CG C 3.701 -7.929 6.193 1.00 . A A . 29 HIS CG 1 1
7 7580 1 1 29 HIS H H 4.023 -10.820 8.951 1.00 . A A . 29 HIS H 1 1
7 7581 1 1 29 HIS HA H 3.273 -10.586 6.250 1.00 . A A . 29 HIS HA 1 1
7 7582 1 1 29 HIS HB2 H 3.139 -8.787 8.023 1.00 . A A . 29 HIS HB2 1 1
7 7583 1 1 29 HIS HB3 H 4.873 -8.559 7.817 1.00 . A A . 29 HIS HB3 1 1
7 7584 1 1 29 HIS HD1 H 5.568 -6.965 6.038 1.00 . A A . 29 HIS HD1 1 1
7 7585 1 1 29 HIS HD2 H 1.643 -8.240 5.553 1.00 . A A . 29 HIS HD2 1 1
7 7586 1 1 29 HIS HE1 H 4.648 -5.601 4.136 1.00 . A A . 29 HIS HE1 1 1
7 7587 1 1 29 HIS N N 4.057 -11.212 8.053 1.00 . A A . 29 HIS N 1 1
7 7588 1 1 29 HIS ND1 N 4.652 -7.058 5.704 1.00 . A A . 29 HIS ND1 1 1
7 7589 1 1 29 HIS NE2 N 2.885 -6.746 4.533 1.00 . A A . 29 HIS NE2 1 1
7 7590 1 1 29 HIS O O 5.426 -10.407 4.891 1.00 . A A . 29 HIS O 1 1
7 7591 1 1 30 PHE C C 7.865 -12.382 5.560 1.00 . A A . 30 PHE C 1 1
7 7592 1 1 30 PHE CA C 7.784 -11.007 6.218 1.00 . A A . 30 PHE CA 1 1
7 7593 1 1 30 PHE CB C 8.896 -10.861 7.259 1.00 . A A . 30 PHE CB 1 1
7 7594 1 1 30 PHE CD1 C 10.468 -9.349 6.018 1.00 . A A . 30 PHE CD1 1 1
7 7595 1 1 30 PHE CD2 C 11.274 -11.474 6.742 1.00 . A A . 30 PHE CD2 1 1
7 7596 1 1 30 PHE CE1 C 11.704 -9.065 5.467 1.00 . A A . 30 PHE CE1 1 1
7 7597 1 1 30 PHE CE2 C 12.511 -11.194 6.194 1.00 . A A . 30 PHE CE2 1 1
7 7598 1 1 30 PHE CG C 10.239 -10.555 6.661 1.00 . A A . 30 PHE CG 1 1
7 7599 1 1 30 PHE CZ C 12.726 -9.989 5.555 1.00 . A A . 30 PHE CZ 1 1
7 7600 1 1 30 PHE H H 6.397 -10.881 7.812 1.00 . A A . 30 PHE H 1 1
7 7601 1 1 30 PHE HA H 7.910 -10.250 5.459 1.00 . A A . 30 PHE HA 1 1
7 7602 1 1 30 PHE HB2 H 8.643 -10.057 7.934 1.00 . A A . 30 PHE HB2 1 1
7 7603 1 1 30 PHE HB3 H 8.981 -11.781 7.816 1.00 . A A . 30 PHE HB3 1 1
7 7604 1 1 30 PHE HD1 H 9.669 -8.625 5.949 1.00 . A A . 30 PHE HD1 1 1
7 7605 1 1 30 PHE HD2 H 11.107 -12.417 7.241 1.00 . A A . 30 PHE HD2 1 1
7 7606 1 1 30 PHE HE1 H 11.868 -8.121 4.968 1.00 . A A . 30 PHE HE1 1 1
7 7607 1 1 30 PHE HE2 H 13.309 -11.919 6.263 1.00 . A A . 30 PHE HE2 1 1
7 7608 1 1 30 PHE HZ H 13.692 -9.768 5.126 1.00 . A A . 30 PHE HZ 1 1
7 7609 1 1 30 PHE N N 6.480 -10.805 6.838 1.00 . A A . 30 PHE N 1 1
7 7610 1 1 30 PHE O O 8.436 -12.532 4.479 1.00 . A A . 30 PHE O 1 1
7 7611 1 1 31 LEU C C 6.659 -14.805 4.318 1.00 . A A . 31 LEU C 1 1
7 7612 1 1 31 LEU CA C 7.299 -14.745 5.701 1.00 . A A . 31 LEU CA 1 1
7 7613 1 1 31 LEU CB C 6.559 -15.680 6.659 1.00 . A A . 31 LEU CB 1 1
7 7614 1 1 31 LEU CD1 C 8.349 -17.407 6.969 1.00 . A A . 31 LEU CD1 1 1
7 7615 1 1 31 LEU CD2 C 8.232 -15.441 8.511 1.00 . A A . 31 LEU CD2 1 1
7 7616 1 1 31 LEU CG C 7.427 -16.425 7.674 1.00 . A A . 31 LEU CG 1 1
7 7617 1 1 31 LEU H H 6.852 -13.200 7.077 1.00 . A A . 31 LEU H 1 1
7 7618 1 1 31 LEU HA H 8.328 -15.064 5.622 1.00 . A A . 31 LEU HA 1 1
7 7619 1 1 31 LEU HB2 H 5.841 -15.091 7.208 1.00 . A A . 31 LEU HB2 1 1
7 7620 1 1 31 LEU HB3 H 6.038 -16.417 6.064 1.00 . A A . 31 LEU HB3 1 1
7 7621 1 1 31 LEU HD11 H 9.334 -16.974 6.876 1.00 . A A . 31 LEU HD11 1 1
7 7622 1 1 31 LEU HD12 H 7.958 -17.627 5.987 1.00 . A A . 31 LEU HD12 1 1
7 7623 1 1 31 LEU HD13 H 8.410 -18.320 7.544 1.00 . A A . 31 LEU HD13 1 1
7 7624 1 1 31 LEU HD21 H 8.351 -15.832 9.510 1.00 . A A . 31 LEU HD21 1 1
7 7625 1 1 31 LEU HD22 H 7.712 -14.495 8.552 1.00 . A A . 31 LEU HD22 1 1
7 7626 1 1 31 LEU HD23 H 9.204 -15.298 8.062 1.00 . A A . 31 LEU HD23 1 1
7 7627 1 1 31 LEU HG H 6.788 -16.988 8.341 1.00 . A A . 31 LEU HG 1 1
7 7628 1 1 31 LEU N N 7.292 -13.382 6.220 1.00 . A A . 31 LEU N 1 1
7 7629 1 1 31 LEU O O 7.022 -15.641 3.490 1.00 . A A . 31 LEU O 1 1
7 7630 1 1 32 ASP C C 5.940 -13.325 1.699 1.00 . A A . 32 ASP C 1 1
7 7631 1 1 32 ASP CA C 5.017 -13.860 2.790 1.00 . A A . 32 ASP CA 1 1
7 7632 1 1 32 ASP CB C 3.768 -12.984 2.892 1.00 . A A . 32 ASP CB 1 1
7 7633 1 1 32 ASP CG C 2.540 -13.657 2.311 1.00 . A A . 32 ASP CG 1 1
7 7634 1 1 32 ASP H H 5.461 -13.271 4.774 1.00 . A A . 32 ASP H 1 1
7 7635 1 1 32 ASP HA H 4.721 -14.865 2.532 1.00 . A A . 32 ASP HA 1 1
7 7636 1 1 32 ASP HB2 H 3.575 -12.763 3.932 1.00 . A A . 32 ASP HB2 1 1
7 7637 1 1 32 ASP HB3 H 3.938 -12.061 2.357 1.00 . A A . 32 ASP HB3 1 1
7 7638 1 1 32 ASP N N 5.706 -13.911 4.074 1.00 . A A . 32 ASP N 1 1
7 7639 1 1 32 ASP O O 5.773 -13.639 0.521 1.00 . A A . 32 ASP O 1 1
7 7640 1 1 32 ASP OD1 O 2.593 -14.074 1.135 1.00 . A A . 32 ASP OD1 1 1
7 7641 1 1 32 ASP OD2 O 1.525 -13.766 3.031 1.00 . A A . 32 ASP OD2 1 1
7 7642 1 1 33 GLY C C 8.928 -12.931 0.736 1.00 . A A . 33 GLY C 1 1
7 7643 1 1 33 GLY CA C 7.849 -11.948 1.145 1.00 . A A . 33 GLY CA 1 1
7 7644 1 1 33 GLY H H 7.000 -12.299 3.053 1.00 . A A . 33 GLY H 1 1
7 7645 1 1 33 GLY HA2 H 7.305 -11.641 0.264 1.00 . A A . 33 GLY HA2 1 1
7 7646 1 1 33 GLY HA3 H 8.317 -11.081 1.587 1.00 . A A . 33 GLY HA3 1 1
7 7647 1 1 33 GLY N N 6.915 -12.515 2.100 1.00 . A A . 33 GLY N 1 1
7 7648 1 1 33 GLY O O 9.393 -12.916 -0.403 1.00 . A A . 33 GLY O 1 1
7 7649 1 1 34 GLY C C 10.011 -15.645 0.195 1.00 . A A . 34 GLY C 1 1
7 7650 1 1 34 GLY CA C 10.359 -14.770 1.382 1.00 . A A . 34 GLY CA 1 1
7 7651 1 1 34 GLY H H 8.924 -13.754 2.562 1.00 . A A . 34 GLY H 1 1
7 7652 1 1 34 GLY HA2 H 11.286 -14.254 1.177 1.00 . A A . 34 GLY HA2 1 1
7 7653 1 1 34 GLY HA3 H 10.494 -15.399 2.250 1.00 . A A . 34 GLY HA3 1 1
7 7654 1 1 34 GLY N N 9.330 -13.789 1.670 1.00 . A A . 34 GLY N 1 1
7 7655 1 1 34 GLY O O 10.897 -16.124 -0.512 1.00 . A A . 34 GLY O 1 1
7 7656 1 1 35 GLU C C 8.282 -15.898 -2.443 1.00 . A A . 35 GLU C 1 1
7 7657 1 1 35 GLU CA C 8.254 -16.681 -1.133 1.00 . A A . 35 GLU CA 1 1
7 7658 1 1 35 GLU CB C 6.838 -17.193 -0.862 1.00 . A A . 35 GLU CB 1 1
7 7659 1 1 35 GLU CD C 6.840 -19.691 -0.490 1.00 . A A . 35 GLU CD 1 1
7 7660 1 1 35 GLU CG C 6.783 -18.320 0.155 1.00 . A A . 35 GLU CG 1 1
7 7661 1 1 35 GLU H H 8.058 -15.446 0.575 1.00 . A A . 35 GLU H 1 1
7 7662 1 1 35 GLU HA H 8.922 -17.525 -1.219 1.00 . A A . 35 GLU HA 1 1
7 7663 1 1 35 GLU HB2 H 6.237 -16.374 -0.495 1.00 . A A . 35 GLU HB2 1 1
7 7664 1 1 35 GLU HB3 H 6.415 -17.551 -1.788 1.00 . A A . 35 GLU HB3 1 1
7 7665 1 1 35 GLU HG2 H 7.621 -18.221 0.829 1.00 . A A . 35 GLU HG2 1 1
7 7666 1 1 35 GLU HG3 H 5.862 -18.239 0.714 1.00 . A A . 35 GLU HG3 1 1
7 7667 1 1 35 GLU N N 8.717 -15.855 -0.024 1.00 . A A . 35 GLU N 1 1
7 7668 1 1 35 GLU O O 8.235 -16.479 -3.527 1.00 . A A . 35 GLU O 1 1
7 7669 1 1 35 GLU OE1 O 7.500 -19.824 -1.543 1.00 . A A . 35 GLU OE1 1 1
7 7670 1 1 35 GLU OE2 O 6.226 -20.631 0.057 1.00 . A A . 35 GLU OE2 1 1
7 7671 1 1 36 MET C C 9.748 -13.789 -4.200 1.00 . A A . 36 MET C 1 1
7 7672 1 1 36 MET CA C 8.390 -13.712 -3.508 1.00 . A A . 36 MET CA 1 1
7 7673 1 1 36 MET CB C 8.087 -12.266 -3.113 1.00 . A A . 36 MET CB 1 1
7 7674 1 1 36 MET CE C 4.547 -10.402 -2.808 1.00 . A A . 36 MET CE 1 1
7 7675 1 1 36 MET CG C 6.722 -12.085 -2.468 1.00 . A A . 36 MET CG 1 1
7 7676 1 1 36 MET H H 8.390 -14.170 -1.442 1.00 . A A . 36 MET H 1 1
7 7677 1 1 36 MET HA H 7.630 -14.056 -4.193 1.00 . A A . 36 MET HA 1 1
7 7678 1 1 36 MET HB2 H 8.839 -11.930 -2.415 1.00 . A A . 36 MET HB2 1 1
7 7679 1 1 36 MET HB3 H 8.126 -11.647 -3.998 1.00 . A A . 36 MET HB3 1 1
7 7680 1 1 36 MET HE1 H 4.088 -11.308 -2.440 1.00 . A A . 36 MET HE1 1 1
7 7681 1 1 36 MET HE2 H 4.025 -9.546 -2.408 1.00 . A A . 36 MET HE2 1 1
7 7682 1 1 36 MET HE3 H 4.496 -10.384 -3.886 1.00 . A A . 36 MET HE3 1 1
7 7683 1 1 36 MET HG2 H 5.981 -12.579 -3.079 1.00 . A A . 36 MET HG2 1 1
7 7684 1 1 36 MET HG3 H 6.740 -12.541 -1.489 1.00 . A A . 36 MET HG3 1 1
7 7685 1 1 36 MET N N 8.356 -14.576 -2.333 1.00 . A A . 36 MET N 1 1
7 7686 1 1 36 MET O O 9.848 -13.603 -5.413 1.00 . A A . 36 MET O 1 1
7 7687 1 1 36 MET SD S 6.261 -10.351 -2.291 1.00 . A A . 36 MET SD 1 1
7 7688 1 1 37 ILE C C 12.371 -15.522 -4.612 1.00 . A A . 37 ILE C 1 1
7 7689 1 1 37 ILE CA C 12.140 -14.163 -3.960 1.00 . A A . 37 ILE CA 1 1
7 7690 1 1 37 ILE CB C 13.200 -13.945 -2.865 1.00 . A A . 37 ILE CB 1 1
7 7691 1 1 37 ILE CD1 C 15.545 -13.040 -2.464 1.00 . A A . 37 ILE CD1 1 1
7 7692 1 1 37 ILE CG1 C 14.514 -13.464 -3.485 1.00 . A A . 37 ILE CG1 1 1
7 7693 1 1 37 ILE CG2 C 13.420 -15.227 -2.077 1.00 . A A . 37 ILE CG2 1 1
7 7694 1 1 37 ILE H H 10.646 -14.199 -2.462 1.00 . A A . 37 ILE H 1 1
7 7695 1 1 37 ILE HA H 12.259 -13.392 -4.707 1.00 . A A . 37 ILE HA 1 1
7 7696 1 1 37 ILE HB H 12.834 -13.191 -2.185 1.00 . A A . 37 ILE HB 1 1
7 7697 1 1 37 ILE HD11 H 15.288 -13.455 -1.499 1.00 . A A . 37 ILE HD11 1 1
7 7698 1 1 37 ILE HD12 H 16.518 -13.403 -2.762 1.00 . A A . 37 ILE HD12 1 1
7 7699 1 1 37 ILE HD13 H 15.566 -11.963 -2.397 1.00 . A A . 37 ILE HD13 1 1
7 7700 1 1 37 ILE HG12 H 14.939 -14.260 -4.075 1.00 . A A . 37 ILE HG12 1 1
7 7701 1 1 37 ILE HG13 H 14.312 -12.616 -4.125 1.00 . A A . 37 ILE HG13 1 1
7 7702 1 1 37 ILE HG21 H 13.716 -14.983 -1.067 1.00 . A A . 37 ILE HG21 1 1
7 7703 1 1 37 ILE HG22 H 12.502 -15.797 -2.054 1.00 . A A . 37 ILE HG22 1 1
7 7704 1 1 37 ILE HG23 H 14.195 -15.812 -2.548 1.00 . A A . 37 ILE HG23 1 1
7 7705 1 1 37 ILE N N 10.789 -14.062 -3.421 1.00 . A A . 37 ILE N 1 1
7 7706 1 1 37 ILE O O 13.216 -15.663 -5.496 1.00 . A A . 37 ILE O 1 1
7 7707 1 1 38 VAL C C 11.247 -17.925 -6.158 1.00 . A A . 38 VAL C 1 1
7 7708 1 1 38 VAL CA C 11.732 -17.869 -4.713 1.00 . A A . 38 VAL CA 1 1
7 7709 1 1 38 VAL CB C 10.932 -18.884 -3.875 1.00 . A A . 38 VAL CB 1 1
7 7710 1 1 38 VAL CG1 C 11.070 -20.283 -4.457 1.00 . A A . 38 VAL CG1 1 1
7 7711 1 1 38 VAL CG2 C 11.389 -18.854 -2.425 1.00 . A A . 38 VAL CG2 1 1
7 7712 1 1 38 VAL H H 10.957 -16.347 -3.464 1.00 . A A . 38 VAL H 1 1
7 7713 1 1 38 VAL HA H 12.775 -18.150 -4.683 1.00 . A A . 38 VAL HA 1 1
7 7714 1 1 38 VAL HB H 9.889 -18.606 -3.909 1.00 . A A . 38 VAL HB 1 1
7 7715 1 1 38 VAL HG11 H 11.990 -20.350 -5.019 1.00 . A A . 38 VAL HG11 1 1
7 7716 1 1 38 VAL HG12 H 11.082 -21.007 -3.656 1.00 . A A . 38 VAL HG12 1 1
7 7717 1 1 38 VAL HG13 H 10.235 -20.484 -5.112 1.00 . A A . 38 VAL HG13 1 1
7 7718 1 1 38 VAL HG21 H 12.137 -18.085 -2.298 1.00 . A A . 38 VAL HG21 1 1
7 7719 1 1 38 VAL HG22 H 10.544 -18.644 -1.786 1.00 . A A . 38 VAL HG22 1 1
7 7720 1 1 38 VAL HG23 H 11.810 -19.813 -2.159 1.00 . A A . 38 VAL HG23 1 1
7 7721 1 1 38 VAL N N 11.612 -16.521 -4.171 1.00 . A A . 38 VAL N 1 1
7 7722 1 1 38 VAL O O 11.863 -18.570 -7.007 1.00 . A A . 38 VAL O 1 1
7 7723 1 1 39 THR C C 10.625 -16.845 -8.809 1.00 . A A . 39 THR C 1 1
7 7724 1 1 39 THR CA C 9.570 -17.216 -7.773 1.00 . A A . 39 THR CA 1 1
7 7725 1 1 39 THR CB C 8.401 -16.217 -7.867 1.00 . A A . 39 THR CB 1 1
7 7726 1 1 39 THR CG2 C 8.912 -14.785 -7.872 1.00 . A A . 39 THR CG2 1 1
7 7727 1 1 39 THR H H 9.694 -16.749 -5.712 1.00 . A A . 39 THR H 1 1
7 7728 1 1 39 THR HA H 9.192 -18.203 -7.995 1.00 . A A . 39 THR HA 1 1
7 7729 1 1 39 THR HB H 7.762 -16.353 -7.006 1.00 . A A . 39 THR HB 1 1
7 7730 1 1 39 THR HG1 H 6.870 -16.991 -8.840 1.00 . A A . 39 THR HG1 1 1
7 7731 1 1 39 THR HG21 H 9.866 -14.742 -7.369 1.00 . A A . 39 THR HG21 1 1
7 7732 1 1 39 THR HG22 H 8.206 -14.149 -7.358 1.00 . A A . 39 THR HG22 1 1
7 7733 1 1 39 THR HG23 H 9.026 -14.447 -8.891 1.00 . A A . 39 THR HG23 1 1
7 7734 1 1 39 THR N N 10.139 -17.244 -6.431 1.00 . A A . 39 THR N 1 1
7 7735 1 1 39 THR O O 10.547 -17.264 -9.964 1.00 . A A . 39 THR O 1 1
7 7736 1 1 39 THR OG1 O 7.642 -16.463 -9.056 1.00 . A A . 39 THR OG1 1 1
7 7737 1 1 40 ALA C C 13.666 -16.770 -9.536 1.00 . A A . 40 ALA C 1 1
7 7738 1 1 40 ALA CA C 12.681 -15.634 -9.281 1.00 . A A . 40 ALA CA 1 1
7 7739 1 1 40 ALA CB C 13.404 -14.427 -8.701 1.00 . A A . 40 ALA CB 1 1
7 7740 1 1 40 ALA H H 11.616 -15.757 -7.457 1.00 . A A . 40 ALA H 1 1
7 7741 1 1 40 ALA HA H 12.237 -15.339 -10.221 1.00 . A A . 40 ALA HA 1 1
7 7742 1 1 40 ALA HB1 H 13.367 -14.470 -7.622 1.00 . A A . 40 ALA HB1 1 1
7 7743 1 1 40 ALA HB2 H 14.433 -14.433 -9.027 1.00 . A A . 40 ALA HB2 1 1
7 7744 1 1 40 ALA HB3 H 12.923 -13.522 -9.042 1.00 . A A . 40 ALA HB3 1 1
7 7745 1 1 40 ALA N N 11.610 -16.058 -8.389 1.00 . A A . 40 ALA N 1 1
7 7746 1 1 40 ALA O O 14.170 -16.929 -10.647 1.00 . A A . 40 ALA O 1 1
7 7747 1 1 41 ALA C C 14.223 -19.840 -9.368 1.00 . A A . 41 ALA C 1 1
7 7748 1 1 41 ALA CA C 14.859 -18.679 -8.612 1.00 . A A . 41 ALA CA 1 1
7 7749 1 1 41 ALA CB C 15.312 -19.130 -7.231 1.00 . A A . 41 ALA CB 1 1
7 7750 1 1 41 ALA H H 13.502 -17.379 -7.639 1.00 . A A . 41 ALA H 1 1
7 7751 1 1 41 ALA HA H 15.730 -18.341 -9.157 1.00 . A A . 41 ALA HA 1 1
7 7752 1 1 41 ALA HB1 H 15.110 -20.185 -7.115 1.00 . A A . 41 ALA HB1 1 1
7 7753 1 1 41 ALA HB2 H 16.371 -18.952 -7.124 1.00 . A A . 41 ALA HB2 1 1
7 7754 1 1 41 ALA HB3 H 14.775 -18.575 -6.477 1.00 . A A . 41 ALA HB3 1 1
7 7755 1 1 41 ALA N N 13.936 -17.556 -8.499 1.00 . A A . 41 ALA N 1 1
7 7756 1 1 41 ALA O O 14.814 -20.384 -10.300 1.00 . A A . 41 ALA O 1 1
7 7757 1 1 42 GLU C C 12.204 -21.095 -11.107 1.00 . A A . 42 GLU C 1 1
7 7758 1 1 42 GLU CA C 12.299 -21.312 -9.599 1.00 . A A . 42 GLU CA 1 1
7 7759 1 1 42 GLU CB C 10.896 -21.452 -9.003 1.00 . A A . 42 GLU CB 1 1
7 7760 1 1 42 GLU CD C 9.534 -22.111 -6.981 1.00 . A A . 42 GLU CD 1 1
7 7761 1 1 42 GLU CG C 10.894 -21.687 -7.502 1.00 . A A . 42 GLU CG 1 1
7 7762 1 1 42 GLU H H 12.594 -19.741 -8.212 1.00 . A A . 42 GLU H 1 1
7 7763 1 1 42 GLU HA H 12.851 -22.221 -9.413 1.00 . A A . 42 GLU HA 1 1
7 7764 1 1 42 GLU HB2 H 10.340 -20.550 -9.208 1.00 . A A . 42 GLU HB2 1 1
7 7765 1 1 42 GLU HB3 H 10.399 -22.286 -9.477 1.00 . A A . 42 GLU HB3 1 1
7 7766 1 1 42 GLU HG2 H 11.609 -22.462 -7.270 1.00 . A A . 42 GLU HG2 1 1
7 7767 1 1 42 GLU HG3 H 11.183 -20.771 -7.007 1.00 . A A . 42 GLU HG3 1 1
7 7768 1 1 42 GLU N N 13.014 -20.214 -8.960 1.00 . A A . 42 GLU N 1 1
7 7769 1 1 42 GLU O O 12.601 -21.953 -11.896 1.00 . A A . 42 GLU O 1 1
7 7770 1 1 42 GLU OE1 O 8.573 -21.327 -7.121 1.00 . A A . 42 GLU OE1 1 1
7 7771 1 1 42 GLU OE2 O 9.433 -23.228 -6.431 1.00 . A A . 42 GLU OE2 1 1
7 7772 1 1 43 LYS C C 12.871 -19.665 -13.628 1.00 . A A . 43 LYS C 1 1
7 7773 1 1 43 LYS CA C 11.525 -19.610 -12.912 1.00 . A A . 43 LYS CA 1 1
7 7774 1 1 43 LYS CB C 10.909 -18.218 -13.067 1.00 . A A . 43 LYS CB 1 1
7 7775 1 1 43 LYS CD C 10.637 -16.724 -15.068 1.00 . A A . 43 LYS CD 1 1
7 7776 1 1 43 LYS CE C 9.461 -15.999 -15.705 1.00 . A A . 43 LYS CE 1 1
7 7777 1 1 43 LYS CG C 10.197 -18.012 -14.393 1.00 . A A . 43 LYS CG 1 1
7 7778 1 1 43 LYS H H 11.374 -19.299 -10.824 1.00 . A A . 43 LYS H 1 1
7 7779 1 1 43 LYS HA H 10.864 -20.339 -13.357 1.00 . A A . 43 LYS HA 1 1
7 7780 1 1 43 LYS HB2 H 10.196 -18.062 -12.272 1.00 . A A . 43 LYS HB2 1 1
7 7781 1 1 43 LYS HB3 H 11.694 -17.479 -12.986 1.00 . A A . 43 LYS HB3 1 1
7 7782 1 1 43 LYS HD2 H 11.087 -16.076 -14.331 1.00 . A A . 43 LYS HD2 1 1
7 7783 1 1 43 LYS HD3 H 11.362 -16.958 -15.835 1.00 . A A . 43 LYS HD3 1 1
7 7784 1 1 43 LYS HE2 H 8.676 -16.714 -15.899 1.00 . A A . 43 LYS HE2 1 1
7 7785 1 1 43 LYS HE3 H 9.102 -15.249 -15.016 1.00 . A A . 43 LYS HE3 1 1
7 7786 1 1 43 LYS HG2 H 10.423 -18.843 -15.046 1.00 . A A . 43 LYS HG2 1 1
7 7787 1 1 43 LYS HG3 H 9.132 -17.970 -14.217 1.00 . A A . 43 LYS HG3 1 1
7 7788 1 1 43 LYS HZ1 H 9.819 -14.305 -16.874 1.00 . A A . 43 LYS HZ1 1 1
7 7789 1 1 43 LYS HZ2 H 9.181 -15.612 -17.738 1.00 . A A . 43 LYS HZ2 1 1
7 7790 1 1 43 LYS HZ3 H 10.803 -15.625 -17.261 1.00 . A A . 43 LYS HZ3 1 1
7 7791 1 1 43 LYS N N 11.673 -19.943 -11.500 1.00 . A A . 43 LYS N 1 1
7 7792 1 1 43 LYS NZ N 9.843 -15.338 -16.984 1.00 . A A . 43 LYS NZ 1 1
7 7793 1 1 43 LYS O O 12.931 -19.878 -14.838 1.00 . A A . 43 LYS O 1 1
7 7794 1 1 44 GLU C C 15.969 -20.842 -13.158 1.00 . A A . 44 GLU C 1 1
7 7795 1 1 44 GLU CA C 15.291 -19.503 -13.435 1.00 . A A . 44 GLU CA 1 1
7 7796 1 1 44 GLU CB C 16.134 -18.363 -12.859 1.00 . A A . 44 GLU CB 1 1
7 7797 1 1 44 GLU CD C 15.709 -16.678 -14.692 1.00 . A A . 44 GLU CD 1 1
7 7798 1 1 44 GLU CG C 15.610 -16.981 -13.210 1.00 . A A . 44 GLU CG 1 1
7 7799 1 1 44 GLU H H 13.834 -19.308 -11.912 1.00 . A A . 44 GLU H 1 1
7 7800 1 1 44 GLU HA H 15.206 -19.370 -14.503 1.00 . A A . 44 GLU HA 1 1
7 7801 1 1 44 GLU HB2 H 16.156 -18.456 -11.783 1.00 . A A . 44 GLU HB2 1 1
7 7802 1 1 44 GLU HB3 H 17.142 -18.450 -13.239 1.00 . A A . 44 GLU HB3 1 1
7 7803 1 1 44 GLU HG2 H 14.574 -16.917 -12.914 1.00 . A A . 44 GLU HG2 1 1
7 7804 1 1 44 GLU HG3 H 16.184 -16.244 -12.667 1.00 . A A . 44 GLU HG3 1 1
7 7805 1 1 44 GLU N N 13.947 -19.474 -12.871 1.00 . A A . 44 GLU N 1 1
7 7806 1 1 44 GLU O O 15.355 -21.759 -12.615 1.00 . A A . 44 GLU O 1 1
7 7807 1 1 44 GLU OE1 O 16.836 -16.707 -15.229 1.00 . A A . 44 GLU OE1 1 1
7 7808 1 1 44 GLU OE2 O 14.661 -16.410 -15.315 1.00 . A A . 44 GLU OE2 1 1
7 7809 1 1 45 ALA C C 19.499 -21.910 -13.440 1.00 . A A . 45 ALA C 1 1
7 7810 1 1 45 ALA CA C 18.000 -22.170 -13.328 1.00 . A A . 45 ALA CA 1 1
7 7811 1 1 45 ALA CB C 17.571 -23.235 -14.327 1.00 . A A . 45 ALA CB 1 1
7 7812 1 1 45 ALA H H 17.673 -20.179 -13.965 1.00 . A A . 45 ALA H 1 1
7 7813 1 1 45 ALA HA H 17.781 -22.534 -12.335 1.00 . A A . 45 ALA HA 1 1
7 7814 1 1 45 ALA HB1 H 18.383 -23.932 -14.479 1.00 . A A . 45 ALA HB1 1 1
7 7815 1 1 45 ALA HB2 H 16.710 -23.762 -13.944 1.00 . A A . 45 ALA HB2 1 1
7 7816 1 1 45 ALA HB3 H 17.319 -22.766 -15.266 1.00 . A A . 45 ALA HB3 1 1
7 7817 1 1 45 ALA N N 17.238 -20.945 -13.537 1.00 . A A . 45 ALA N 1 1
7 7818 1 1 45 ALA O O 20.213 -21.899 -12.437 1.00 . A A . 45 ALA O 1 1
7 7819 1 1 46 SER C C 21.707 -19.967 -14.736 1.00 . A A . 46 SER C 1 1
7 7820 1 1 46 SER CA C 21.384 -21.448 -14.908 1.00 . A A . 46 SER CA 1 1
7 7821 1 1 46 SER CB C 21.773 -21.906 -16.316 1.00 . A A . 46 SER CB 1 1
7 7822 1 1 46 SER H H 19.350 -21.725 -15.425 1.00 . A A . 46 SER H 1 1
7 7823 1 1 46 SER HA H 21.952 -22.014 -14.185 1.00 . A A . 46 SER HA 1 1
7 7824 1 1 46 SER HB2 H 20.977 -21.663 -17.003 1.00 . A A . 46 SER HB2 1 1
7 7825 1 1 46 SER HB3 H 22.678 -21.400 -16.619 1.00 . A A . 46 SER HB3 1 1
7 7826 1 1 46 SER HG H 21.392 -23.709 -16.979 1.00 . A A . 46 SER HG 1 1
7 7827 1 1 46 SER N N 19.969 -21.703 -14.666 1.00 . A A . 46 SER N 1 1
7 7828 1 1 46 SER O O 22.269 -19.336 -15.631 1.00 . A A . 46 SER O 1 1
7 7829 1 1 46 SER OG O 21.997 -23.305 -16.353 1.00 . A A . 46 SER OG 1 1
7 7830 1 1 47 GLN C C 22.434 -17.858 -12.026 1.00 . A A . 47 GLN C 1 1
7 7831 1 1 47 GLN CA C 21.596 -18.013 -13.290 1.00 . A A . 47 GLN CA 1 1
7 7832 1 1 47 GLN CB C 20.273 -17.260 -13.135 1.00 . A A . 47 GLN CB 1 1
7 7833 1 1 47 GLN CD C 20.181 -15.515 -14.961 1.00 . A A . 47 GLN CD 1 1
7 7834 1 1 47 GLN CG C 20.371 -15.782 -13.480 1.00 . A A . 47 GLN CG 1 1
7 7835 1 1 47 GLN H H 20.901 -19.975 -12.907 1.00 . A A . 47 GLN H 1 1
7 7836 1 1 47 GLN HA H 22.142 -17.595 -14.122 1.00 . A A . 47 GLN HA 1 1
7 7837 1 1 47 GLN HB2 H 19.537 -17.711 -13.783 1.00 . A A . 47 GLN HB2 1 1
7 7838 1 1 47 GLN HB3 H 19.941 -17.346 -12.111 1.00 . A A . 47 GLN HB3 1 1
7 7839 1 1 47 GLN HE21 H 18.338 -14.847 -14.629 1.00 . A A . 47 GLN HE21 1 1
7 7840 1 1 47 GLN HE22 H 18.857 -14.832 -16.276 1.00 . A A . 47 GLN HE22 1 1
7 7841 1 1 47 GLN HG2 H 19.609 -15.247 -12.933 1.00 . A A . 47 GLN HG2 1 1
7 7842 1 1 47 GLN HG3 H 21.345 -15.421 -13.186 1.00 . A A . 47 GLN HG3 1 1
7 7843 1 1 47 GLN N N 21.346 -19.420 -13.580 1.00 . A A . 47 GLN N 1 1
7 7844 1 1 47 GLN NE2 N 19.006 -15.015 -15.326 1.00 . A A . 47 GLN NE2 1 1
7 7845 1 1 47 GLN O O 22.241 -18.581 -11.048 1.00 . A A . 47 GLN O 1 1
7 7846 1 1 47 GLN OE1 O 21.079 -15.756 -15.767 1.00 . A A . 47 GLN OE1 1 1
7 7847 1 1 48 LYS C C 23.452 -16.030 -9.759 1.00 . A A . 48 LYS C 1 1
7 7848 1 1 48 LYS CA C 24.234 -16.659 -10.907 1.00 . A A . 48 LYS CA 1 1
7 7849 1 1 48 LYS CB C 25.392 -15.744 -11.311 1.00 . A A . 48 LYS CB 1 1
7 7850 1 1 48 LYS CD C 27.634 -15.915 -12.431 1.00 . A A . 48 LYS CD 1 1
7 7851 1 1 48 LYS CE C 27.915 -14.448 -12.716 1.00 . A A . 48 LYS CE 1 1
7 7852 1 1 48 LYS CG C 26.151 -16.228 -12.535 1.00 . A A . 48 LYS CG 1 1
7 7853 1 1 48 LYS H H 23.471 -16.367 -12.860 1.00 . A A . 48 LYS H 1 1
7 7854 1 1 48 LYS HA H 24.632 -17.607 -10.579 1.00 . A A . 48 LYS HA 1 1
7 7855 1 1 48 LYS HB2 H 25.001 -14.760 -11.522 1.00 . A A . 48 LYS HB2 1 1
7 7856 1 1 48 LYS HB3 H 26.087 -15.677 -10.486 1.00 . A A . 48 LYS HB3 1 1
7 7857 1 1 48 LYS HD2 H 27.974 -16.148 -11.433 1.00 . A A . 48 LYS HD2 1 1
7 7858 1 1 48 LYS HD3 H 28.172 -16.521 -13.147 1.00 . A A . 48 LYS HD3 1 1
7 7859 1 1 48 LYS HE2 H 26.976 -13.936 -12.860 1.00 . A A . 48 LYS HE2 1 1
7 7860 1 1 48 LYS HE3 H 28.430 -14.022 -11.867 1.00 . A A . 48 LYS HE3 1 1
7 7861 1 1 48 LYS HG2 H 26.025 -17.297 -12.626 1.00 . A A . 48 LYS HG2 1 1
7 7862 1 1 48 LYS HG3 H 25.750 -15.740 -13.412 1.00 . A A . 48 LYS HG3 1 1
7 7863 1 1 48 LYS HZ1 H 28.624 -13.315 -14.321 1.00 . A A . 48 LYS HZ1 1 1
7 7864 1 1 48 LYS HZ2 H 28.490 -14.968 -14.655 1.00 . A A . 48 LYS HZ2 1 1
7 7865 1 1 48 LYS HZ3 H 29.760 -14.399 -13.694 1.00 . A A . 48 LYS HZ3 1 1
7 7866 1 1 48 LYS N N 23.365 -16.911 -12.052 1.00 . A A . 48 LYS N 1 1
7 7867 1 1 48 LYS NZ N 28.756 -14.269 -13.932 1.00 . A A . 48 LYS NZ 1 1
7 7868 1 1 48 LYS O O 23.714 -16.310 -8.589 1.00 . A A . 48 LYS O 1 1
7 7869 1 1 49 VAL C C 20.638 -15.468 -8.507 1.00 . A A . 49 VAL C 1 1
7 7870 1 1 49 VAL CA C 21.667 -14.512 -9.098 1.00 . A A . 49 VAL CA 1 1
7 7871 1 1 49 VAL CB C 20.938 -13.292 -9.691 1.00 . A A . 49 VAL CB 1 1
7 7872 1 1 49 VAL CG1 C 21.938 -12.292 -10.251 1.00 . A A . 49 VAL CG1 1 1
7 7873 1 1 49 VAL CG2 C 19.953 -13.731 -10.764 1.00 . A A . 49 VAL CG2 1 1
7 7874 1 1 49 VAL H H 22.328 -14.996 -11.049 1.00 . A A . 49 VAL H 1 1
7 7875 1 1 49 VAL HA H 22.319 -14.166 -8.308 1.00 . A A . 49 VAL HA 1 1
7 7876 1 1 49 VAL HB H 20.384 -12.809 -8.900 1.00 . A A . 49 VAL HB 1 1
7 7877 1 1 49 VAL HG11 H 22.742 -12.152 -9.543 1.00 . A A . 49 VAL HG11 1 1
7 7878 1 1 49 VAL HG12 H 22.338 -12.665 -11.182 1.00 . A A . 49 VAL HG12 1 1
7 7879 1 1 49 VAL HG13 H 21.443 -11.347 -10.424 1.00 . A A . 49 VAL HG13 1 1
7 7880 1 1 49 VAL HG21 H 18.954 -13.736 -10.356 1.00 . A A . 49 VAL HG21 1 1
7 7881 1 1 49 VAL HG22 H 19.999 -13.044 -11.596 1.00 . A A . 49 VAL HG22 1 1
7 7882 1 1 49 VAL HG23 H 20.208 -14.725 -11.103 1.00 . A A . 49 VAL HG23 1 1
7 7883 1 1 49 VAL N N 22.489 -15.179 -10.100 1.00 . A A . 49 VAL N 1 1
7 7884 1 1 49 VAL O O 20.271 -15.356 -7.337 1.00 . A A . 49 VAL O 1 1
7 7885 1 1 50 ARG C C 19.634 -18.067 -7.591 1.00 . A A . 50 ARG C 1 1
7 7886 1 1 50 ARG CA C 19.187 -17.386 -8.882 1.00 . A A . 50 ARG CA 1 1
7 7887 1 1 50 ARG CB C 18.953 -18.435 -9.970 1.00 . A A . 50 ARG CB 1 1
7 7888 1 1 50 ARG CD C 18.767 -20.914 -9.605 1.00 . A A . 50 ARG CD 1 1
7 7889 1 1 50 ARG CG C 18.049 -19.576 -9.532 1.00 . A A . 50 ARG CG 1 1
7 7890 1 1 50 ARG CZ C 19.976 -22.426 -8.089 1.00 . A A . 50 ARG CZ 1 1
7 7891 1 1 50 ARG H H 20.506 -16.448 -10.245 1.00 . A A . 50 ARG H 1 1
7 7892 1 1 50 ARG HA H 18.262 -16.861 -8.696 1.00 . A A . 50 ARG HA 1 1
7 7893 1 1 50 ARG HB2 H 18.501 -17.955 -10.826 1.00 . A A . 50 ARG HB2 1 1
7 7894 1 1 50 ARG HB3 H 19.905 -18.851 -10.262 1.00 . A A . 50 ARG HB3 1 1
7 7895 1 1 50 ARG HD2 H 18.040 -21.687 -9.807 1.00 . A A . 50 ARG HD2 1 1
7 7896 1 1 50 ARG HD3 H 19.486 -20.878 -10.409 1.00 . A A . 50 ARG HD3 1 1
7 7897 1 1 50 ARG HE H 19.549 -20.518 -7.694 1.00 . A A . 50 ARG HE 1 1
7 7898 1 1 50 ARG HG2 H 17.735 -19.403 -8.513 1.00 . A A . 50 ARG HG2 1 1
7 7899 1 1 50 ARG HG3 H 17.184 -19.605 -10.178 1.00 . A A . 50 ARG HG3 1 1
7 7900 1 1 50 ARG HH11 H 19.410 -23.254 -9.842 1.00 . A A . 50 ARG HH11 1 1
7 7901 1 1 50 ARG HH12 H 20.263 -24.309 -8.764 1.00 . A A . 50 ARG HH12 1 1
7 7902 1 1 50 ARG HH21 H 20.673 -21.896 -6.267 1.00 . A A . 50 ARG HH21 1 1
7 7903 1 1 50 ARG HH22 H 20.980 -23.535 -6.730 1.00 . A A . 50 ARG HH22 1 1
7 7904 1 1 50 ARG N N 20.175 -16.409 -9.323 1.00 . A A . 50 ARG N 1 1
7 7905 1 1 50 ARG NE N 19.462 -21.231 -8.360 1.00 . A A . 50 ARG NE 1 1
7 7906 1 1 50 ARG NH1 N 19.874 -23.411 -8.970 1.00 . A A . 50 ARG NH1 1 1
7 7907 1 1 50 ARG NH2 N 20.594 -22.636 -6.934 1.00 . A A . 50 ARG NH2 1 1
7 7908 1 1 50 ARG O O 18.814 -18.394 -6.734 1.00 . A A . 50 ARG O 1 1
7 7909 1 1 51 ASN C C 21.505 -17.960 -5.090 1.00 . A A . 51 ASN C 1 1
7 7910 1 1 51 ASN CA C 21.496 -18.920 -6.276 1.00 . A A . 51 ASN CA 1 1
7 7911 1 1 51 ASN CB C 22.917 -19.414 -6.558 1.00 . A A . 51 ASN CB 1 1
7 7912 1 1 51 ASN CG C 23.346 -20.512 -5.605 1.00 . A A . 51 ASN CG 1 1
7 7913 1 1 51 ASN H H 21.544 -17.993 -8.179 1.00 . A A . 51 ASN H 1 1
7 7914 1 1 51 ASN HA H 20.871 -19.766 -6.035 1.00 . A A . 51 ASN HA 1 1
7 7915 1 1 51 ASN HB2 H 22.963 -19.800 -7.566 1.00 . A A . 51 ASN HB2 1 1
7 7916 1 1 51 ASN HB3 H 23.605 -18.588 -6.461 1.00 . A A . 51 ASN HB3 1 1
7 7917 1 1 51 ASN HD21 H 24.006 -21.609 -7.127 1.00 . A A . 51 ASN HD21 1 1
7 7918 1 1 51 ASN HD22 H 24.191 -22.311 -5.559 1.00 . A A . 51 ASN HD22 1 1
7 7919 1 1 51 ASN N N 20.940 -18.277 -7.461 1.00 . A A . 51 ASN N 1 1
7 7920 1 1 51 ASN ND2 N 23.904 -21.586 -6.152 1.00 . A A . 51 ASN ND2 1 1
7 7921 1 1 51 ASN O O 21.366 -18.377 -3.939 1.00 . A A . 51 ASN O 1 1
7 7922 1 1 51 ASN OD1 O 23.179 -20.396 -4.391 1.00 . A A . 51 ASN OD1 1 1
7 7923 1 1 52 LEU C C 20.287 -15.336 -3.848 1.00 . A A . 52 LEU C 1 1
7 7924 1 1 52 LEU CA C 21.697 -15.654 -4.336 1.00 . A A . 52 LEU CA 1 1
7 7925 1 1 52 LEU CB C 22.366 -14.381 -4.858 1.00 . A A . 52 LEU CB 1 1
7 7926 1 1 52 LEU CD1 C 24.106 -14.233 -3.059 1.00 . A A . 52 LEU CD1 1 1
7 7927 1 1 52 LEU CD2 C 23.572 -12.222 -4.447 1.00 . A A . 52 LEU CD2 1 1
7 7928 1 1 52 LEU CG C 23.013 -13.482 -3.803 1.00 . A A . 52 LEU CG 1 1
7 7929 1 1 52 LEU H H 21.776 -16.403 -6.314 1.00 . A A . 52 LEU H 1 1
7 7930 1 1 52 LEU HA H 22.272 -16.040 -3.509 1.00 . A A . 52 LEU HA 1 1
7 7931 1 1 52 LEU HB2 H 23.134 -14.674 -5.557 1.00 . A A . 52 LEU HB2 1 1
7 7932 1 1 52 LEU HB3 H 21.615 -13.800 -5.374 1.00 . A A . 52 LEU HB3 1 1
7 7933 1 1 52 LEU HD11 H 23.662 -15.006 -2.450 1.00 . A A . 52 LEU HD11 1 1
7 7934 1 1 52 LEU HD12 H 24.650 -13.545 -2.429 1.00 . A A . 52 LEU HD12 1 1
7 7935 1 1 52 LEU HD13 H 24.784 -14.680 -3.772 1.00 . A A . 52 LEU HD13 1 1
7 7936 1 1 52 LEU HD21 H 23.282 -11.361 -3.864 1.00 . A A . 52 LEU HD21 1 1
7 7937 1 1 52 LEU HD22 H 23.182 -12.127 -5.450 1.00 . A A . 52 LEU HD22 1 1
7 7938 1 1 52 LEU HD23 H 24.650 -12.285 -4.485 1.00 . A A . 52 LEU HD23 1 1
7 7939 1 1 52 LEU HG H 22.263 -13.186 -3.083 1.00 . A A . 52 LEU HG 1 1
7 7940 1 1 52 LEU N N 21.670 -16.674 -5.379 1.00 . A A . 52 LEU N 1 1
7 7941 1 1 52 LEU O O 20.077 -15.045 -2.670 1.00 . A A . 52 LEU O 1 1
7 7942 1 1 53 LEU C C 17.430 -16.076 -3.348 1.00 . A A . 53 LEU C 1 1
7 7943 1 1 53 LEU CA C 17.932 -15.118 -4.424 1.00 . A A . 53 LEU CA 1 1
7 7944 1 1 53 LEU CB C 17.052 -15.227 -5.670 1.00 . A A . 53 LEU CB 1 1
7 7945 1 1 53 LEU CD1 C 17.403 -14.250 -7.952 1.00 . A A . 53 LEU CD1 1 1
7 7946 1 1 53 LEU CD2 C 15.520 -13.435 -6.521 1.00 . A A . 53 LEU CD2 1 1
7 7947 1 1 53 LEU CG C 16.946 -13.967 -6.529 1.00 . A A . 53 LEU CG 1 1
7 7948 1 1 53 LEU H H 19.552 -15.634 -5.683 1.00 . A A . 53 LEU H 1 1
7 7949 1 1 53 LEU HA H 17.879 -14.109 -4.043 1.00 . A A . 53 LEU HA 1 1
7 7950 1 1 53 LEU HB2 H 17.453 -16.016 -6.289 1.00 . A A . 53 LEU HB2 1 1
7 7951 1 1 53 LEU HB3 H 16.056 -15.495 -5.349 1.00 . A A . 53 LEU HB3 1 1
7 7952 1 1 53 LEU HD11 H 17.159 -15.268 -8.212 1.00 . A A . 53 LEU HD11 1 1
7 7953 1 1 53 LEU HD12 H 18.471 -14.106 -8.022 1.00 . A A . 53 LEU HD12 1 1
7 7954 1 1 53 LEU HD13 H 16.904 -13.574 -8.631 1.00 . A A . 53 LEU HD13 1 1
7 7955 1 1 53 LEU HD21 H 15.430 -12.657 -5.778 1.00 . A A . 53 LEU HD21 1 1
7 7956 1 1 53 LEU HD22 H 14.838 -14.239 -6.286 1.00 . A A . 53 LEU HD22 1 1
7 7957 1 1 53 LEU HD23 H 15.280 -13.033 -7.495 1.00 . A A . 53 LEU HD23 1 1
7 7958 1 1 53 LEU HG H 17.591 -13.203 -6.118 1.00 . A A . 53 LEU HG 1 1
7 7959 1 1 53 LEU N N 19.323 -15.397 -4.761 1.00 . A A . 53 LEU N 1 1
7 7960 1 1 53 LEU O O 16.787 -15.661 -2.383 1.00 . A A . 53 LEU O 1 1
7 7961 1 1 54 LEU C C 18.096 -18.256 -1.260 1.00 . A A . 54 LEU C 1 1
7 7962 1 1 54 LEU CA C 17.311 -18.377 -2.562 1.00 . A A . 54 LEU CA 1 1
7 7963 1 1 54 LEU CB C 17.500 -19.773 -3.157 1.00 . A A . 54 LEU CB 1 1
7 7964 1 1 54 LEU CD1 C 17.677 -20.750 -5.459 1.00 . A A . 54 LEU CD1 1 1
7 7965 1 1 54 LEU CD2 C 15.514 -20.885 -4.209 1.00 . A A . 54 LEU CD2 1 1
7 7966 1 1 54 LEU CG C 16.761 -20.051 -4.466 1.00 . A A . 54 LEU CG 1 1
7 7967 1 1 54 LEU H H 18.244 -17.629 -4.308 1.00 . A A . 54 LEU H 1 1
7 7968 1 1 54 LEU HA H 16.263 -18.223 -2.351 1.00 . A A . 54 LEU HA 1 1
7 7969 1 1 54 LEU HB2 H 18.554 -19.916 -3.336 1.00 . A A . 54 LEU HB2 1 1
7 7970 1 1 54 LEU HB3 H 17.160 -20.492 -2.425 1.00 . A A . 54 LEU HB3 1 1
7 7971 1 1 54 LEU HD11 H 17.266 -20.660 -6.453 1.00 . A A . 54 LEU HD11 1 1
7 7972 1 1 54 LEU HD12 H 17.761 -21.794 -5.197 1.00 . A A . 54 LEU HD12 1 1
7 7973 1 1 54 LEU HD13 H 18.655 -20.292 -5.429 1.00 . A A . 54 LEU HD13 1 1
7 7974 1 1 54 LEU HD21 H 14.799 -20.301 -3.650 1.00 . A A . 54 LEU HD21 1 1
7 7975 1 1 54 LEU HD22 H 15.782 -21.765 -3.643 1.00 . A A . 54 LEU HD22 1 1
7 7976 1 1 54 LEU HD23 H 15.079 -21.182 -5.152 1.00 . A A . 54 LEU HD23 1 1
7 7977 1 1 54 LEU HG H 16.451 -19.111 -4.903 1.00 . A A . 54 LEU HG 1 1
7 7978 1 1 54 LEU N N 17.729 -17.359 -3.519 1.00 . A A . 54 LEU N 1 1
7 7979 1 1 54 LEU O O 17.517 -18.219 -0.174 1.00 . A A . 54 LEU O 1 1
7 7980 1 1 55 HIS C C 19.864 -16.889 0.659 1.00 . A A . 55 HIS C 1 1
7 7981 1 1 55 HIS CA C 20.284 -18.072 -0.209 1.00 . A A . 55 HIS CA 1 1
7 7982 1 1 55 HIS CB C 21.742 -17.909 -0.642 1.00 . A A . 55 HIS CB 1 1
7 7983 1 1 55 HIS CD2 C 23.350 -18.644 1.255 1.00 . A A . 55 HIS CD2 1 1
7 7984 1 1 55 HIS CE1 C 23.900 -16.656 1.998 1.00 . A A . 55 HIS CE1 1 1
7 7985 1 1 55 HIS CG C 22.691 -17.732 0.503 1.00 . A A . 55 HIS CG 1 1
7 7986 1 1 55 HIS H H 19.822 -18.226 -2.269 1.00 . A A . 55 HIS H 1 1
7 7987 1 1 55 HIS HA H 20.189 -18.978 0.369 1.00 . A A . 55 HIS HA 1 1
7 7988 1 1 55 HIS HB2 H 22.047 -18.786 -1.193 1.00 . A A . 55 HIS HB2 1 1
7 7989 1 1 55 HIS HB3 H 21.826 -17.041 -1.281 1.00 . A A . 55 HIS HB3 1 1
7 7990 1 1 55 HIS HD1 H 22.744 -15.631 0.656 1.00 . A A . 55 HIS HD1 1 1
7 7991 1 1 55 HIS HD2 H 23.301 -19.719 1.150 1.00 . A A . 55 HIS HD2 1 1
7 7992 1 1 55 HIS HE1 H 24.353 -15.864 2.575 1.00 . A A . 55 HIS HE1 1 1
7 7993 1 1 55 HIS N N 19.419 -18.192 -1.376 1.00 . A A . 55 HIS N 1 1
7 7994 1 1 55 HIS ND1 N 23.056 -16.496 0.994 1.00 . A A . 55 HIS ND1 1 1
7 7995 1 1 55 HIS NE2 N 24.095 -17.950 2.177 1.00 . A A . 55 HIS NE2 1 1
7 7996 1 1 55 HIS O O 19.691 -17.025 1.871 1.00 . A A . 55 HIS O 1 1
7 7997 1 1 56 LYS C C 17.820 -14.564 1.097 1.00 . A A . 56 LYS C 1 1
7 7998 1 1 56 LYS CA C 19.304 -14.522 0.746 1.00 . A A . 56 LYS CA 1 1
7 7999 1 1 56 LYS CB C 19.604 -13.282 -0.099 1.00 . A A . 56 LYS CB 1 1
7 8000 1 1 56 LYS CD C 21.368 -11.503 -0.290 1.00 . A A . 56 LYS CD 1 1
7 8001 1 1 56 LYS CE C 21.565 -10.939 1.109 1.00 . A A . 56 LYS CE 1 1
7 8002 1 1 56 LYS CG C 21.088 -12.996 -0.254 1.00 . A A . 56 LYS CG 1 1
7 8003 1 1 56 LYS H H 19.857 -15.683 -0.935 1.00 . A A . 56 LYS H 1 1
7 8004 1 1 56 LYS HA H 19.876 -14.472 1.660 1.00 . A A . 56 LYS HA 1 1
7 8005 1 1 56 LYS HB2 H 19.180 -13.420 -1.082 1.00 . A A . 56 LYS HB2 1 1
7 8006 1 1 56 LYS HB3 H 19.141 -12.423 0.366 1.00 . A A . 56 LYS HB3 1 1
7 8007 1 1 56 LYS HD2 H 22.264 -11.327 -0.866 1.00 . A A . 56 LYS HD2 1 1
7 8008 1 1 56 LYS HD3 H 20.533 -11.001 -0.757 1.00 . A A . 56 LYS HD3 1 1
7 8009 1 1 56 LYS HE2 H 21.421 -9.870 1.075 1.00 . A A . 56 LYS HE2 1 1
7 8010 1 1 56 LYS HE3 H 20.830 -11.380 1.767 1.00 . A A . 56 LYS HE3 1 1
7 8011 1 1 56 LYS HG2 H 21.618 -13.431 0.580 1.00 . A A . 56 LYS HG2 1 1
7 8012 1 1 56 LYS HG3 H 21.436 -13.441 -1.176 1.00 . A A . 56 LYS HG3 1 1
7 8013 1 1 56 LYS HZ1 H 23.525 -10.383 1.566 1.00 . A A . 56 LYS HZ1 1 1
7 8014 1 1 56 LYS HZ2 H 23.365 -11.999 1.091 1.00 . A A . 56 LYS HZ2 1 1
7 8015 1 1 56 LYS HZ3 H 22.868 -11.518 2.635 1.00 . A A . 56 LYS HZ3 1 1
7 8016 1 1 56 LYS N N 19.704 -15.729 0.032 1.00 . A A . 56 LYS N 1 1
7 8017 1 1 56 LYS NZ N 22.926 -11.230 1.638 1.00 . A A . 56 LYS NZ 1 1
7 8018 1 1 56 LYS O O 17.366 -13.865 2.002 1.00 . A A . 56 LYS O 1 1
7 8019 1 1 57 GLY C C 15.343 -16.241 1.919 1.00 . A A . 57 GLY C 1 1
7 8020 1 1 57 GLY CA C 15.644 -15.508 0.627 1.00 . A A . 57 GLY CA 1 1
7 8021 1 1 57 GLY H H 17.485 -15.923 -0.334 1.00 . A A . 57 GLY H 1 1
7 8022 1 1 57 GLY HA2 H 15.215 -14.519 0.678 1.00 . A A . 57 GLY HA2 1 1
7 8023 1 1 57 GLY HA3 H 15.189 -16.045 -0.193 1.00 . A A . 57 GLY HA3 1 1
7 8024 1 1 57 GLY N N 17.069 -15.390 0.375 1.00 . A A . 57 GLY N 1 1
7 8025 1 1 57 GLY O O 14.613 -15.737 2.773 1.00 . A A . 57 GLY O 1 1
7 8026 1 1 58 LYS C C 16.518 -17.713 4.426 1.00 . A A . 58 LYS C 1 1
7 8027 1 1 58 LYS CA C 15.691 -18.243 3.260 1.00 . A A . 58 LYS CA 1 1
7 8028 1 1 58 LYS CB C 16.054 -19.704 2.986 1.00 . A A . 58 LYS CB 1 1
7 8029 1 1 58 LYS CD C 18.550 -19.449 2.875 1.00 . A A . 58 LYS CD 1 1
7 8030 1 1 58 LYS CE C 19.575 -20.466 2.395 1.00 . A A . 58 LYS CE 1 1
7 8031 1 1 58 LYS CG C 17.386 -20.122 3.583 1.00 . A A . 58 LYS CG 1 1
7 8032 1 1 58 LYS H H 16.475 -17.786 1.347 1.00 . A A . 58 LYS H 1 1
7 8033 1 1 58 LYS HA H 14.645 -18.183 3.519 1.00 . A A . 58 LYS HA 1 1
7 8034 1 1 58 LYS HB2 H 15.283 -20.338 3.401 1.00 . A A . 58 LYS HB2 1 1
7 8035 1 1 58 LYS HB3 H 16.097 -19.858 1.918 1.00 . A A . 58 LYS HB3 1 1
7 8036 1 1 58 LYS HD2 H 18.174 -18.904 2.022 1.00 . A A . 58 LYS HD2 1 1
7 8037 1 1 58 LYS HD3 H 19.029 -18.764 3.560 1.00 . A A . 58 LYS HD3 1 1
7 8038 1 1 58 LYS HE2 H 20.510 -19.958 2.216 1.00 . A A . 58 LYS HE2 1 1
7 8039 1 1 58 LYS HE3 H 19.711 -21.210 3.166 1.00 . A A . 58 LYS HE3 1 1
7 8040 1 1 58 LYS HG2 H 17.406 -19.846 4.627 1.00 . A A . 58 LYS HG2 1 1
7 8041 1 1 58 LYS HG3 H 17.492 -21.194 3.490 1.00 . A A . 58 LYS HG3 1 1
7 8042 1 1 58 LYS HZ1 H 18.599 -22.000 1.366 1.00 . A A . 58 LYS HZ1 1 1
7 8043 1 1 58 LYS HZ2 H 19.971 -21.407 0.573 1.00 . A A . 58 LYS HZ2 1 1
7 8044 1 1 58 LYS HZ3 H 18.541 -20.503 0.580 1.00 . A A . 58 LYS HZ3 1 1
7 8045 1 1 58 LYS N N 15.903 -17.437 2.063 1.00 . A A . 58 LYS N 1 1
7 8046 1 1 58 LYS NZ N 19.141 -21.141 1.141 1.00 . A A . 58 LYS NZ 1 1
7 8047 1 1 58 LYS O O 16.240 -18.019 5.585 1.00 . A A . 58 LYS O 1 1
7 8048 1 1 59 GLU C C 17.713 -15.177 5.840 1.00 . A A . 59 GLU C 1 1
7 8049 1 1 59 GLU CA C 18.401 -16.343 5.135 1.00 . A A . 59 GLU CA 1 1
7 8050 1 1 59 GLU CB C 19.719 -15.874 4.516 1.00 . A A . 59 GLU CB 1 1
7 8051 1 1 59 GLU CD C 20.995 -15.980 6.693 1.00 . A A . 59 GLU CD 1 1
7 8052 1 1 59 GLU CG C 20.621 -15.135 5.490 1.00 . A A . 59 GLU CG 1 1
7 8053 1 1 59 GLU H H 17.706 -16.709 3.169 1.00 . A A . 59 GLU H 1 1
7 8054 1 1 59 GLU HA H 18.610 -17.114 5.862 1.00 . A A . 59 GLU HA 1 1
7 8055 1 1 59 GLU HB2 H 20.254 -16.735 4.143 1.00 . A A . 59 GLU HB2 1 1
7 8056 1 1 59 GLU HB3 H 19.499 -15.213 3.690 1.00 . A A . 59 GLU HB3 1 1
7 8057 1 1 59 GLU HG2 H 21.525 -14.847 4.976 1.00 . A A . 59 GLU HG2 1 1
7 8058 1 1 59 GLU HG3 H 20.107 -14.250 5.836 1.00 . A A . 59 GLU HG3 1 1
7 8059 1 1 59 GLU N N 17.535 -16.916 4.112 1.00 . A A . 59 GLU N 1 1
7 8060 1 1 59 GLU O O 17.502 -15.206 7.052 1.00 . A A . 59 GLU O 1 1
7 8061 1 1 59 GLU OE1 O 21.733 -16.971 6.514 1.00 . A A . 59 GLU OE1 1 1
7 8062 1 1 59 GLU OE2 O 20.551 -15.650 7.812 1.00 . A A . 59 GLU OE2 1 1
7 8063 1 1 60 VAL C C 15.493 -13.366 6.458 1.00 . A A . 60 VAL C 1 1
7 8064 1 1 60 VAL CA C 16.703 -12.973 5.618 1.00 . A A . 60 VAL CA 1 1
7 8065 1 1 60 VAL CB C 16.250 -12.013 4.503 1.00 . A A . 60 VAL CB 1 1
7 8066 1 1 60 VAL CG1 C 17.447 -11.515 3.708 1.00 . A A . 60 VAL CG1 1 1
7 8067 1 1 60 VAL CG2 C 15.240 -12.695 3.591 1.00 . A A . 60 VAL CG2 1 1
7 8068 1 1 60 VAL H H 17.562 -14.185 4.110 1.00 . A A . 60 VAL H 1 1
7 8069 1 1 60 VAL HA H 17.411 -12.453 6.247 1.00 . A A . 60 VAL HA 1 1
7 8070 1 1 60 VAL HB H 15.770 -11.161 4.961 1.00 . A A . 60 VAL HB 1 1
7 8071 1 1 60 VAL HG11 H 18.283 -12.181 3.862 1.00 . A A . 60 VAL HG11 1 1
7 8072 1 1 60 VAL HG12 H 17.196 -11.488 2.657 1.00 . A A . 60 VAL HG12 1 1
7 8073 1 1 60 VAL HG13 H 17.712 -10.522 4.041 1.00 . A A . 60 VAL HG13 1 1
7 8074 1 1 60 VAL HG21 H 14.260 -12.650 4.041 1.00 . A A . 60 VAL HG21 1 1
7 8075 1 1 60 VAL HG22 H 15.222 -12.192 2.636 1.00 . A A . 60 VAL HG22 1 1
7 8076 1 1 60 VAL HG23 H 15.524 -13.728 3.449 1.00 . A A . 60 VAL HG23 1 1
7 8077 1 1 60 VAL N N 17.367 -14.150 5.070 1.00 . A A . 60 VAL N 1 1
7 8078 1 1 60 VAL O O 15.143 -12.682 7.421 1.00 . A A . 60 VAL O 1 1
7 8079 1 1 61 LEU C C 14.063 -15.427 8.210 1.00 . A A . 61 LEU C 1 1
7 8080 1 1 61 LEU CA C 13.685 -14.959 6.808 1.00 . A A . 61 LEU CA 1 1
7 8081 1 1 61 LEU CB C 13.027 -16.103 6.036 1.00 . A A . 61 LEU CB 1 1
7 8082 1 1 61 LEU CD1 C 12.224 -14.763 4.076 1.00 . A A . 61 LEU CD1 1 1
7 8083 1 1 61 LEU CD2 C 11.171 -16.973 4.591 1.00 . A A . 61 LEU CD2 1 1
7 8084 1 1 61 LEU CG C 11.817 -15.727 5.180 1.00 . A A . 61 LEU CG 1 1
7 8085 1 1 61 LEU H H 15.183 -14.975 5.313 1.00 . A A . 61 LEU H 1 1
7 8086 1 1 61 LEU HA H 12.985 -14.141 6.891 1.00 . A A . 61 LEU HA 1 1
7 8087 1 1 61 LEU HB2 H 13.771 -16.534 5.384 1.00 . A A . 61 LEU HB2 1 1
7 8088 1 1 61 LEU HB3 H 12.707 -16.845 6.754 1.00 . A A . 61 LEU HB3 1 1
7 8089 1 1 61 LEU HD11 H 11.490 -13.975 3.998 1.00 . A A . 61 LEU HD11 1 1
7 8090 1 1 61 LEU HD12 H 12.282 -15.294 3.138 1.00 . A A . 61 LEU HD12 1 1
7 8091 1 1 61 LEU HD13 H 13.188 -14.336 4.308 1.00 . A A . 61 LEU HD13 1 1
7 8092 1 1 61 LEU HD21 H 11.032 -16.838 3.529 1.00 . A A . 61 LEU HD21 1 1
7 8093 1 1 61 LEU HD22 H 10.214 -17.138 5.063 1.00 . A A . 61 LEU HD22 1 1
7 8094 1 1 61 LEU HD23 H 11.811 -17.826 4.766 1.00 . A A . 61 LEU HD23 1 1
7 8095 1 1 61 LEU HG H 11.084 -15.231 5.802 1.00 . A A . 61 LEU HG 1 1
7 8096 1 1 61 LEU N N 14.858 -14.473 6.088 1.00 . A A . 61 LEU N 1 1
7 8097 1 1 61 LEU O O 13.483 -14.981 9.200 1.00 . A A . 61 LEU O 1 1
7 8098 1 1 62 GLU C C 16.189 -15.769 10.385 1.00 . A A . 62 GLU C 1 1
7 8099 1 1 62 GLU CA C 15.493 -16.853 9.567 1.00 . A A . 62 GLU CA 1 1
7 8100 1 1 62 GLU CB C 16.444 -18.033 9.350 1.00 . A A . 62 GLU CB 1 1
7 8101 1 1 62 GLU CD C 18.700 -18.800 8.514 1.00 . A A . 62 GLU CD 1 1
7 8102 1 1 62 GLU CG C 17.683 -17.677 8.546 1.00 . A A . 62 GLU CG 1 1
7 8103 1 1 62 GLU H H 15.462 -16.644 7.461 1.00 . A A . 62 GLU H 1 1
7 8104 1 1 62 GLU HA H 14.627 -17.197 10.111 1.00 . A A . 62 GLU HA 1 1
7 8105 1 1 62 GLU HB2 H 16.759 -18.407 10.313 1.00 . A A . 62 GLU HB2 1 1
7 8106 1 1 62 GLU HB3 H 15.913 -18.815 8.827 1.00 . A A . 62 GLU HB3 1 1
7 8107 1 1 62 GLU HG2 H 17.386 -17.452 7.532 1.00 . A A . 62 GLU HG2 1 1
7 8108 1 1 62 GLU HG3 H 18.144 -16.805 8.987 1.00 . A A . 62 GLU HG3 1 1
7 8109 1 1 62 GLU N N 15.038 -16.327 8.285 1.00 . A A . 62 GLU N 1 1
7 8110 1 1 62 GLU O O 16.127 -15.769 11.614 1.00 . A A . 62 GLU O 1 1
7 8111 1 1 62 GLU OE1 O 18.944 -19.411 9.575 1.00 . A A . 62 GLU OE1 1 1
7 8112 1 1 62 GLU OE2 O 19.253 -19.068 7.426 1.00 . A A . 62 GLU OE2 1 1
7 8113 1 1 63 TRP C C 16.583 -12.706 10.868 1.00 . A A . 63 TRP C 1 1
7 8114 1 1 63 TRP CA C 17.560 -13.759 10.355 1.00 . A A . 63 TRP CA 1 1
7 8115 1 1 63 TRP CB C 18.562 -13.117 9.394 1.00 . A A . 63 TRP CB 1 1
7 8116 1 1 63 TRP CD1 C 20.655 -13.479 10.828 1.00 . A A . 63 TRP CD1 1 1
7 8117 1 1 63 TRP CD2 C 20.445 -11.404 10.014 1.00 . A A . 63 TRP CD2 1 1
7 8118 1 1 63 TRP CE2 C 21.626 -11.469 10.778 1.00 . A A . 63 TRP CE2 1 1
7 8119 1 1 63 TRP CE3 C 20.105 -10.194 9.401 1.00 . A A . 63 TRP CE3 1 1
7 8120 1 1 63 TRP CG C 19.839 -12.700 10.058 1.00 . A A . 63 TRP CG 1 1
7 8121 1 1 63 TRP CH2 C 22.110 -9.200 10.334 1.00 . A A . 63 TRP CH2 1 1
7 8122 1 1 63 TRP CZ2 C 22.466 -10.372 10.945 1.00 . A A . 63 TRP CZ2 1 1
7 8123 1 1 63 TRP CZ3 C 20.940 -9.106 9.568 1.00 . A A . 63 TRP CZ3 1 1
7 8124 1 1 63 TRP H H 16.864 -14.903 8.714 1.00 . A A . 63 TRP H 1 1
7 8125 1 1 63 TRP HA H 18.096 -14.175 11.195 1.00 . A A . 63 TRP HA 1 1
7 8126 1 1 63 TRP HB2 H 18.807 -13.823 8.614 1.00 . A A . 63 TRP HB2 1 1
7 8127 1 1 63 TRP HB3 H 18.113 -12.239 8.951 1.00 . A A . 63 TRP HB3 1 1
7 8128 1 1 63 TRP HD1 H 20.467 -14.518 11.054 1.00 . A A . 63 TRP HD1 1 1
7 8129 1 1 63 TRP HE1 H 22.457 -13.082 11.831 1.00 . A A . 63 TRP HE1 1 1
7 8130 1 1 63 TRP HE3 H 19.208 -10.102 8.806 1.00 . A A . 63 TRP HE3 1 1
7 8131 1 1 63 TRP HH2 H 22.732 -8.325 10.437 1.00 . A A . 63 TRP HH2 1 1
7 8132 1 1 63 TRP HZ2 H 23.371 -10.428 11.532 1.00 . A A . 63 TRP HZ2 1 1
7 8133 1 1 63 TRP HZ3 H 20.694 -8.163 9.102 1.00 . A A . 63 TRP HZ3 1 1
7 8134 1 1 63 TRP N N 16.851 -14.849 9.693 1.00 . A A . 63 TRP N 1 1
7 8135 1 1 63 TRP NE1 N 21.731 -12.745 11.264 1.00 . A A . 63 TRP NE1 1 1
7 8136 1 1 63 TRP O O 16.823 -12.072 11.894 1.00 . A A . 63 TRP O 1 1
7 8137 1 1 64 ALA C C 13.793 -11.949 11.840 1.00 . A A . 64 ALA C 1 1
7 8138 1 1 64 ALA CA C 14.467 -11.552 10.531 1.00 . A A . 64 ALA CA 1 1
7 8139 1 1 64 ALA CB C 13.432 -11.404 9.425 1.00 . A A . 64 ALA CB 1 1
7 8140 1 1 64 ALA H H 15.347 -13.063 9.337 1.00 . A A . 64 ALA H 1 1
7 8141 1 1 64 ALA HA H 14.955 -10.597 10.664 1.00 . A A . 64 ALA HA 1 1
7 8142 1 1 64 ALA HB1 H 13.254 -12.367 8.969 1.00 . A A . 64 ALA HB1 1 1
7 8143 1 1 64 ALA HB2 H 12.511 -11.028 9.844 1.00 . A A . 64 ALA HB2 1 1
7 8144 1 1 64 ALA HB3 H 13.798 -10.714 8.680 1.00 . A A . 64 ALA HB3 1 1
7 8145 1 1 64 ALA N N 15.481 -12.526 10.146 1.00 . A A . 64 ALA N 1 1
7 8146 1 1 64 ALA O O 13.340 -11.093 12.598 1.00 . A A . 64 ALA O 1 1
7 8147 1 1 65 GLU C C 14.022 -13.548 14.520 1.00 . A A . 65 GLU C 1 1
7 8148 1 1 65 GLU CA C 13.110 -13.760 13.315 1.00 . A A . 65 GLU CA 1 1
7 8149 1 1 65 GLU CB C 12.784 -15.247 13.164 1.00 . A A . 65 GLU CB 1 1
7 8150 1 1 65 GLU CD C 10.846 -16.768 12.604 1.00 . A A . 65 GLU CD 1 1
7 8151 1 1 65 GLU CG C 11.624 -15.524 12.222 1.00 . A A . 65 GLU CG 1 1
7 8152 1 1 65 GLU H H 14.110 -13.885 11.453 1.00 . A A . 65 GLU H 1 1
7 8153 1 1 65 GLU HA H 12.192 -13.214 13.472 1.00 . A A . 65 GLU HA 1 1
7 8154 1 1 65 GLU HB2 H 13.657 -15.759 12.788 1.00 . A A . 65 GLU HB2 1 1
7 8155 1 1 65 GLU HB3 H 12.534 -15.648 14.135 1.00 . A A . 65 GLU HB3 1 1
7 8156 1 1 65 GLU HG2 H 10.953 -14.678 12.239 1.00 . A A . 65 GLU HG2 1 1
7 8157 1 1 65 GLU HG3 H 12.013 -15.653 11.222 1.00 . A A . 65 GLU HG3 1 1
7 8158 1 1 65 GLU N N 13.731 -13.252 12.097 1.00 . A A . 65 GLU N 1 1
7 8159 1 1 65 GLU O O 13.562 -13.516 15.662 1.00 . A A . 65 GLU O 1 1
7 8160 1 1 65 GLU OE1 O 11.460 -17.706 13.153 1.00 . A A . 65 GLU OE1 1 1
7 8161 1 1 65 GLU OE2 O 9.623 -16.804 12.353 1.00 . A A . 65 GLU OE2 1 1
7 8162 1 1 66 HIS C C 16.085 -11.839 15.990 1.00 . A A . 66 HIS C 1 1
7 8163 1 1 66 HIS CA C 16.294 -13.194 15.319 1.00 . A A . 66 HIS CA 1 1
7 8164 1 1 66 HIS CB C 17.714 -13.286 14.760 1.00 . A A . 66 HIS CB 1 1
7 8165 1 1 66 HIS CD2 C 18.489 -15.752 14.972 1.00 . A A . 66 HIS CD2 1 1
7 8166 1 1 66 HIS CE1 C 19.952 -15.491 16.584 1.00 . A A . 66 HIS CE1 1 1
7 8167 1 1 66 HIS CG C 18.498 -14.440 15.304 1.00 . A A . 66 HIS CG 1 1
7 8168 1 1 66 HIS H H 15.622 -13.438 13.326 1.00 . A A . 66 HIS H 1 1
7 8169 1 1 66 HIS HA H 16.155 -13.971 16.055 1.00 . A A . 66 HIS HA 1 1
7 8170 1 1 66 HIS HB2 H 17.665 -13.396 13.687 1.00 . A A . 66 HIS HB2 1 1
7 8171 1 1 66 HIS HB3 H 18.248 -12.378 15.000 1.00 . A A . 66 HIS HB3 1 1
7 8172 1 1 66 HIS HD1 H 19.661 -13.475 16.773 1.00 . A A . 66 HIS HD1 1 1
7 8173 1 1 66 HIS HD2 H 17.878 -16.217 14.211 1.00 . A A . 66 HIS HD2 1 1
7 8174 1 1 66 HIS HE1 H 20.705 -15.694 17.330 1.00 . A A . 66 HIS HE1 1 1
7 8175 1 1 66 HIS N N 15.317 -13.403 14.257 1.00 . A A . 66 HIS N 1 1
7 8176 1 1 66 HIS ND1 N 19.424 -14.310 16.318 1.00 . A A . 66 HIS ND1 1 1
7 8177 1 1 66 HIS NE2 N 19.401 -16.384 15.781 1.00 . A A . 66 HIS NE2 1 1
7 8178 1 1 66 HIS O O 16.007 -11.747 17.215 1.00 . A A . 66 HIS O 1 1
7 8179 1 1 67 LEU C C 14.393 -9.275 16.262 1.00 . A A . 67 LEU C 1 1
7 8180 1 1 67 LEU CA C 15.799 -9.440 15.693 1.00 . A A . 67 LEU CA 1 1
7 8181 1 1 67 LEU CB C 16.037 -8.411 14.587 1.00 . A A . 67 LEU CB 1 1
7 8182 1 1 67 LEU CD1 C 13.993 -7.074 14.025 1.00 . A A . 67 LEU CD1 1 1
7 8183 1 1 67 LEU CD2 C 15.440 -7.970 12.192 1.00 . A A . 67 LEU CD2 1 1
7 8184 1 1 67 LEU CG C 14.893 -8.220 13.590 1.00 . A A . 67 LEU CG 1 1
7 8185 1 1 67 LEU H H 16.067 -10.927 14.211 1.00 . A A . 67 LEU H 1 1
7 8186 1 1 67 LEU HA H 16.515 -9.278 16.484 1.00 . A A . 67 LEU HA 1 1
7 8187 1 1 67 LEU HB2 H 16.229 -7.459 15.056 1.00 . A A . 67 LEU HB2 1 1
7 8188 1 1 67 LEU HB3 H 16.912 -8.720 14.032 1.00 . A A . 67 LEU HB3 1 1
7 8189 1 1 67 LEU HD11 H 13.031 -7.170 13.545 1.00 . A A . 67 LEU HD11 1 1
7 8190 1 1 67 LEU HD12 H 14.444 -6.134 13.741 1.00 . A A . 67 LEU HD12 1 1
7 8191 1 1 67 LEU HD13 H 13.866 -7.102 15.097 1.00 . A A . 67 LEU HD13 1 1
7 8192 1 1 67 LEU HD21 H 16.302 -7.323 12.253 1.00 . A A . 67 LEU HD21 1 1
7 8193 1 1 67 LEU HD22 H 14.678 -7.501 11.587 1.00 . A A . 67 LEU HD22 1 1
7 8194 1 1 67 LEU HD23 H 15.726 -8.911 11.744 1.00 . A A . 67 LEU HD23 1 1
7 8195 1 1 67 LEU HG H 14.295 -9.120 13.561 1.00 . A A . 67 LEU HG 1 1
7 8196 1 1 67 LEU N N 15.997 -10.791 15.179 1.00 . A A . 67 LEU N 1 1
7 8197 1 1 67 LEU O O 14.181 -8.521 17.211 1.00 . A A . 67 LEU O 1 1
7 8198 1 1 68 ALA C C 11.910 -10.469 17.544 1.00 . A A . 68 ALA C 1 1
7 8199 1 1 68 ALA CA C 12.051 -9.923 16.127 1.00 . A A . 68 ALA CA 1 1
7 8200 1 1 68 ALA CB C 11.149 -10.690 15.172 1.00 . A A . 68 ALA CB 1 1
7 8201 1 1 68 ALA H H 13.667 -10.571 14.924 1.00 . A A . 68 ALA H 1 1
7 8202 1 1 68 ALA HA H 11.745 -8.887 16.119 1.00 . A A . 68 ALA HA 1 1
7 8203 1 1 68 ALA HB1 H 11.744 -11.380 14.591 1.00 . A A . 68 ALA HB1 1 1
7 8204 1 1 68 ALA HB2 H 10.410 -11.238 15.736 1.00 . A A . 68 ALA HB2 1 1
7 8205 1 1 68 ALA HB3 H 10.654 -9.996 14.509 1.00 . A A . 68 ALA HB3 1 1
7 8206 1 1 68 ALA N N 13.436 -9.987 15.676 1.00 . A A . 68 ALA N 1 1
7 8207 1 1 68 ALA O O 11.092 -9.986 18.326 1.00 . A A . 68 ALA O 1 1
7 8208 1 1 69 GLU C C 13.467 -11.262 20.196 1.00 . A A . 69 GLU C 1 1
7 8209 1 1 69 GLU CA C 12.673 -12.091 19.190 1.00 . A A . 69 GLU CA 1 1
7 8210 1 1 69 GLU CB C 13.230 -13.515 19.134 1.00 . A A . 69 GLU CB 1 1
7 8211 1 1 69 GLU CD C 11.678 -15.471 19.521 1.00 . A A . 69 GLU CD 1 1
7 8212 1 1 69 GLU CG C 12.276 -14.517 18.505 1.00 . A A . 69 GLU CG 1 1
7 8213 1 1 69 GLU H H 13.343 -11.821 17.200 1.00 . A A . 69 GLU H 1 1
7 8214 1 1 69 GLU HA H 11.642 -12.130 19.508 1.00 . A A . 69 GLU HA 1 1
7 8215 1 1 69 GLU HB2 H 14.144 -13.509 18.560 1.00 . A A . 69 GLU HB2 1 1
7 8216 1 1 69 GLU HB3 H 13.449 -13.842 20.140 1.00 . A A . 69 GLU HB3 1 1
7 8217 1 1 69 GLU HG2 H 11.473 -13.978 18.025 1.00 . A A . 69 GLU HG2 1 1
7 8218 1 1 69 GLU HG3 H 12.814 -15.092 17.766 1.00 . A A . 69 GLU HG3 1 1
7 8219 1 1 69 GLU N N 12.712 -11.479 17.867 1.00 . A A . 69 GLU N 1 1
7 8220 1 1 69 GLU O O 13.251 -11.360 21.404 1.00 . A A . 69 GLU O 1 1
7 8221 1 1 69 GLU OE1 O 12.399 -15.862 20.463 1.00 . A A . 69 GLU OE1 1 1
7 8222 1 1 69 GLU OE2 O 10.490 -15.827 19.375 1.00 . A A . 69 GLU OE2 1 1
7 8223 1 1 70 TRP C C 14.369 -8.919 21.612 1.00 . A A . 70 TRP C 1 1
7 8224 1 1 70 TRP CA C 15.213 -9.603 20.542 1.00 . A A . 70 TRP CA 1 1
7 8225 1 1 70 TRP CB C 15.943 -8.554 19.702 1.00 . A A . 70 TRP CB 1 1
7 8226 1 1 70 TRP CD1 C 16.602 -6.521 21.116 1.00 . A A . 70 TRP CD1 1 1
7 8227 1 1 70 TRP CD2 C 18.267 -7.977 20.765 1.00 . A A . 70 TRP CD2 1 1
7 8228 1 1 70 TRP CE2 C 18.757 -6.915 21.549 1.00 . A A . 70 TRP CE2 1 1
7 8229 1 1 70 TRP CE3 C 19.136 -9.015 20.419 1.00 . A A . 70 TRP CE3 1 1
7 8230 1 1 70 TRP CG C 16.887 -7.706 20.500 1.00 . A A . 70 TRP CG 1 1
7 8231 1 1 70 TRP CH2 C 20.906 -7.891 21.636 1.00 . A A . 70 TRP CH2 1 1
7 8232 1 1 70 TRP CZ2 C 20.077 -6.862 21.990 1.00 . A A . 70 TRP CZ2 1 1
7 8233 1 1 70 TRP CZ3 C 20.446 -8.961 20.856 1.00 . A A . 70 TRP CZ3 1 1
7 8234 1 1 70 TRP H H 14.512 -10.416 18.717 1.00 . A A . 70 TRP H 1 1
7 8235 1 1 70 TRP HA H 15.943 -10.236 21.026 1.00 . A A . 70 TRP HA 1 1
7 8236 1 1 70 TRP HB2 H 16.512 -9.052 18.932 1.00 . A A . 70 TRP HB2 1 1
7 8237 1 1 70 TRP HB3 H 15.215 -7.902 19.243 1.00 . A A . 70 TRP HB3 1 1
7 8238 1 1 70 TRP HD1 H 15.634 -6.044 21.099 1.00 . A A . 70 TRP HD1 1 1
7 8239 1 1 70 TRP HE1 H 17.772 -5.205 22.261 1.00 . A A . 70 TRP HE1 1 1
7 8240 1 1 70 TRP HE3 H 18.800 -9.848 19.819 1.00 . A A . 70 TRP HE3 1 1
7 8241 1 1 70 TRP HH2 H 21.937 -7.891 21.955 1.00 . A A . 70 TRP HH2 1 1
7 8242 1 1 70 TRP HZ2 H 20.447 -6.044 22.592 1.00 . A A . 70 TRP HZ2 1 1
7 8243 1 1 70 TRP HZ3 H 21.133 -9.754 20.598 1.00 . A A . 70 TRP HZ3 1 1
7 8244 1 1 70 TRP N N 14.386 -10.449 19.689 1.00 . A A . 70 TRP N 1 1
7 8245 1 1 70 TRP NE1 N 17.723 -6.039 21.749 1.00 . A A . 70 TRP NE1 1 1
7 8246 1 1 70 TRP O O 14.815 -8.738 22.746 1.00 . A A . 70 TRP O 1 1
7 8247 1 1 71 ILE C C 12.135 -8.652 23.483 1.00 . A A . 71 ILE C 1 1
7 8248 1 1 71 ILE CA C 12.244 -7.877 22.175 1.00 . A A . 71 ILE CA 1 1
7 8249 1 1 71 ILE CB C 10.837 -7.712 21.570 1.00 . A A . 71 ILE CB 1 1
7 8250 1 1 71 ILE CD1 C 9.053 -8.955 20.246 1.00 . A A . 71 ILE CD1 1 1
7 8251 1 1 71 ILE CG1 C 10.302 -9.064 21.092 1.00 . A A . 71 ILE CG1 1 1
7 8252 1 1 71 ILE CG2 C 10.868 -6.713 20.423 1.00 . A A . 71 ILE CG2 1 1
7 8253 1 1 71 ILE H H 12.851 -8.712 20.328 1.00 . A A . 71 ILE H 1 1
7 8254 1 1 71 ILE HA H 12.642 -6.894 22.383 1.00 . A A . 71 ILE HA 1 1
7 8255 1 1 71 ILE HB H 10.183 -7.325 22.336 1.00 . A A . 71 ILE HB 1 1
7 8256 1 1 71 ILE HD11 H 9.331 -8.803 19.212 1.00 . A A . 71 ILE HD11 1 1
7 8257 1 1 71 ILE HD12 H 8.478 -9.864 20.333 1.00 . A A . 71 ILE HD12 1 1
7 8258 1 1 71 ILE HD13 H 8.460 -8.118 20.585 1.00 . A A . 71 ILE HD13 1 1
7 8259 1 1 71 ILE HG12 H 11.060 -9.556 20.502 1.00 . A A . 71 ILE HG12 1 1
7 8260 1 1 71 ILE HG13 H 10.069 -9.675 21.952 1.00 . A A . 71 ILE HG13 1 1
7 8261 1 1 71 ILE HG21 H 11.253 -7.195 19.536 1.00 . A A . 71 ILE HG21 1 1
7 8262 1 1 71 ILE HG22 H 9.867 -6.356 20.231 1.00 . A A . 71 ILE HG22 1 1
7 8263 1 1 71 ILE HG23 H 11.504 -5.882 20.686 1.00 . A A . 71 ILE HG23 1 1
7 8264 1 1 71 ILE N N 13.149 -8.541 21.245 1.00 . A A . 71 ILE N 1 1
7 8265 1 1 71 ILE O O 12.174 -8.070 24.568 1.00 . A A . 71 ILE O 1 1
7 8266 1 1 72 LEU C C 13.230 -10.959 25.258 1.00 . A A . 72 LEU C 1 1
7 8267 1 1 72 LEU CA C 11.885 -10.827 24.550 1.00 . A A . 72 LEU CA 1 1
7 8268 1 1 72 LEU CB C 11.369 -12.209 24.149 1.00 . A A . 72 LEU CB 1 1
7 8269 1 1 72 LEU CD1 C 10.366 -12.890 21.954 1.00 . A A . 72 LEU CD1 1 1
7 8270 1 1 72 LEU CD2 C 8.977 -12.951 24.033 1.00 . A A . 72 LEU CD2 1 1
7 8271 1 1 72 LEU CG C 10.098 -12.231 23.298 1.00 . A A . 72 LEU CG 1 1
7 8272 1 1 72 LEU H H 11.973 -10.376 22.484 1.00 . A A . 72 LEU H 1 1
7 8273 1 1 72 LEU HA H 11.179 -10.370 25.226 1.00 . A A . 72 LEU HA 1 1
7 8274 1 1 72 LEU HB2 H 12.149 -12.704 23.590 1.00 . A A . 72 LEU HB2 1 1
7 8275 1 1 72 LEU HB3 H 11.171 -12.763 25.055 1.00 . A A . 72 LEU HB3 1 1
7 8276 1 1 72 LEU HD11 H 9.809 -12.378 21.185 1.00 . A A . 72 LEU HD11 1 1
7 8277 1 1 72 LEU HD12 H 10.060 -13.925 21.993 1.00 . A A . 72 LEU HD12 1 1
7 8278 1 1 72 LEU HD13 H 11.422 -12.836 21.731 1.00 . A A . 72 LEU HD13 1 1
7 8279 1 1 72 LEU HD21 H 8.043 -12.784 23.517 1.00 . A A . 72 LEU HD21 1 1
7 8280 1 1 72 LEU HD22 H 8.905 -12.569 25.041 1.00 . A A . 72 LEU HD22 1 1
7 8281 1 1 72 LEU HD23 H 9.189 -14.010 24.064 1.00 . A A . 72 LEU HD23 1 1
7 8282 1 1 72 LEU HG H 9.779 -11.214 23.113 1.00 . A A . 72 LEU HG 1 1
7 8283 1 1 72 LEU N N 11.998 -9.969 23.375 1.00 . A A . 72 LEU N 1 1
7 8284 1 1 72 LEU O O 13.299 -10.928 26.487 1.00 . A A . 72 LEU O 1 1
7 8285 1 1 73 GLU C C 15.942 -10.100 25.998 1.00 . A A . 73 GLU C 1 1
7 8286 1 1 73 GLU CA C 15.636 -11.239 25.029 1.00 . A A . 73 GLU CA 1 1
7 8287 1 1 73 GLU CB C 16.675 -11.262 23.907 1.00 . A A . 73 GLU CB 1 1
7 8288 1 1 73 GLU CD C 18.013 -13.201 22.995 1.00 . A A . 73 GLU CD 1 1
7 8289 1 1 73 GLU CG C 17.813 -12.239 24.150 1.00 . A A . 73 GLU CG 1 1
7 8290 1 1 73 GLU H H 14.174 -11.121 23.503 1.00 . A A . 73 GLU H 1 1
7 8291 1 1 73 GLU HA H 15.680 -12.174 25.567 1.00 . A A . 73 GLU HA 1 1
7 8292 1 1 73 GLU HB2 H 16.185 -11.535 22.984 1.00 . A A . 73 GLU HB2 1 1
7 8293 1 1 73 GLU HB3 H 17.095 -10.272 23.801 1.00 . A A . 73 GLU HB3 1 1
7 8294 1 1 73 GLU HG2 H 18.726 -11.680 24.295 1.00 . A A . 73 GLU HG2 1 1
7 8295 1 1 73 GLU HG3 H 17.597 -12.809 25.041 1.00 . A A . 73 GLU HG3 1 1
7 8296 1 1 73 GLU N N 14.294 -11.104 24.475 1.00 . A A . 73 GLU N 1 1
7 8297 1 1 73 GLU O O 16.699 -10.270 26.954 1.00 . A A . 73 GLU O 1 1
7 8298 1 1 73 GLU OE1 O 17.200 -14.138 22.855 1.00 . A A . 73 GLU OE1 1 1
7 8299 1 1 73 GLU OE2 O 18.984 -13.017 22.232 1.00 . A A . 73 GLU OE2 1 1
7 8300 1 1 74 HIS C C 17.045 -7.455 26.725 1.00 . A A . 74 HIS C 1 1
7 8301 1 1 74 HIS CA C 15.558 -7.771 26.591 1.00 . A A . 74 HIS CA 1 1
7 8302 1 1 74 HIS CB C 14.947 -8.002 27.973 1.00 . A A . 74 HIS CB 1 1
7 8303 1 1 74 HIS CD2 C 13.148 -6.271 28.675 1.00 . A A . 74 HIS CD2 1 1
7 8304 1 1 74 HIS CE1 C 14.456 -4.856 29.720 1.00 . A A . 74 HIS CE1 1 1
7 8305 1 1 74 HIS CG C 14.410 -6.757 28.607 1.00 . A A . 74 HIS CG 1 1
7 8306 1 1 74 HIS H H 14.757 -8.865 24.965 1.00 . A A . 74 HIS H 1 1
7 8307 1 1 74 HIS HA H 15.065 -6.930 26.126 1.00 . A A . 74 HIS HA 1 1
7 8308 1 1 74 HIS HB2 H 14.133 -8.707 27.886 1.00 . A A . 74 HIS HB2 1 1
7 8309 1 1 74 HIS HB3 H 15.702 -8.411 28.629 1.00 . A A . 74 HIS HB3 1 1
7 8310 1 1 74 HIS HD1 H 16.174 -5.917 29.394 1.00 . A A . 74 HIS HD1 1 1
7 8311 1 1 74 HIS HD2 H 12.261 -6.728 28.259 1.00 . A A . 74 HIS HD2 1 1
7 8312 1 1 74 HIS HE1 H 14.807 -4.000 30.277 1.00 . A A . 74 HIS HE1 1 1
7 8313 1 1 74 HIS N N 15.349 -8.938 25.742 1.00 . A A . 74 HIS N 1 1
7 8314 1 1 74 HIS ND1 N 15.205 -5.846 29.270 1.00 . A A . 74 HIS ND1 1 1
7 8315 1 1 74 HIS NE2 N 13.203 -5.089 29.372 1.00 . A A . 74 HIS NE2 1 1
7 8316 1 1 74 HIS O O 17.559 -6.549 26.068 1.00 . A A . 74 HIS O 1 1
8 8317 1 1 1 MET C C 2.185 -4.120 -1.859 1.00 . A A . 1 MET C 1 1
8 8318 1 1 1 MET CA C 1.681 -5.213 -0.921 1.00 . A A . 1 MET CA 1 1
8 8319 1 1 1 MET CB C 0.153 -5.177 -0.851 1.00 . A A . 1 MET CB 1 1
8 8320 1 1 1 MET CE C -2.534 -3.409 1.457 1.00 . A A . 1 MET CE 1 1
8 8321 1 1 1 MET CG C -0.397 -3.899 -0.238 1.00 . A A . 1 MET CG 1 1
8 8322 1 1 1 MET H1 H 3.225 -4.980 0.508 1.00 . A A . 1 MET H1 1 1
8 8323 1 1 1 MET HA H 1.992 -6.173 -1.305 1.00 . A A . 1 MET HA 1 1
8 8324 1 1 1 MET HB2 H -0.244 -5.271 -1.851 1.00 . A A . 1 MET HB2 1 1
8 8325 1 1 1 MET HB3 H -0.189 -6.011 -0.257 1.00 . A A . 1 MET HB3 1 1
8 8326 1 1 1 MET HE1 H -1.755 -2.756 1.821 1.00 . A A . 1 MET HE1 1 1
8 8327 1 1 1 MET HE2 H -3.486 -2.904 1.520 1.00 . A A . 1 MET HE2 1 1
8 8328 1 1 1 MET HE3 H -2.562 -4.306 2.058 1.00 . A A . 1 MET HE3 1 1
8 8329 1 1 1 MET HG2 H -0.055 -3.829 0.784 1.00 . A A . 1 MET HG2 1 1
8 8330 1 1 1 MET HG3 H -0.022 -3.056 -0.800 1.00 . A A . 1 MET HG3 1 1
8 8331 1 1 1 MET N N 2.253 -5.058 0.412 1.00 . A A . 1 MET N 1 1
8 8332 1 1 1 MET O O 1.426 -3.582 -2.664 1.00 . A A . 1 MET O 1 1
8 8333 1 1 1 MET SD S -2.200 -3.844 -0.248 1.00 . A A . 1 MET SD 1 1
8 8334 1 1 2 GLY C C 5.439 -3.139 -3.080 1.00 . A A . 2 GLY C 1 1
8 8335 1 1 2 GLY CA C 4.052 -2.771 -2.593 1.00 . A A . 2 GLY CA 1 1
8 8336 1 1 2 GLY H H 4.027 -4.261 -1.088 1.00 . A A . 2 GLY H 1 1
8 8337 1 1 2 GLY HA2 H 3.410 -2.616 -3.447 1.00 . A A . 2 GLY HA2 1 1
8 8338 1 1 2 GLY HA3 H 4.113 -1.851 -2.030 1.00 . A A . 2 GLY HA3 1 1
8 8339 1 1 2 GLY N N 3.470 -3.798 -1.749 1.00 . A A . 2 GLY N 1 1
8 8340 1 1 2 GLY O O 5.660 -3.308 -4.280 1.00 . A A . 2 GLY O 1 1
8 8341 1 1 3 THR C C 8.434 -4.349 -1.344 1.00 . A A . 3 THR C 1 1
8 8342 1 1 3 THR CA C 7.753 -3.609 -2.489 1.00 . A A . 3 THR CA 1 1
8 8343 1 1 3 THR CB C 8.579 -2.357 -2.839 1.00 . A A . 3 THR CB 1 1
8 8344 1 1 3 THR CG2 C 8.574 -1.366 -1.685 1.00 . A A . 3 THR CG2 1 1
8 8345 1 1 3 THR H H 6.142 -3.115 -1.209 1.00 . A A . 3 THR H 1 1
8 8346 1 1 3 THR HA H 7.729 -4.253 -3.357 1.00 . A A . 3 THR HA 1 1
8 8347 1 1 3 THR HB H 8.136 -1.883 -3.704 1.00 . A A . 3 THR HB 1 1
8 8348 1 1 3 THR HG1 H 10.012 -2.862 -4.096 1.00 . A A . 3 THR HG1 1 1
8 8349 1 1 3 THR HG21 H 8.992 -0.427 -2.016 1.00 . A A . 3 THR HG21 1 1
8 8350 1 1 3 THR HG22 H 9.167 -1.757 -0.872 1.00 . A A . 3 THR HG22 1 1
8 8351 1 1 3 THR HG23 H 7.559 -1.210 -1.349 1.00 . A A . 3 THR HG23 1 1
8 8352 1 1 3 THR N N 6.379 -3.262 -2.148 1.00 . A A . 3 THR N 1 1
8 8353 1 1 3 THR O O 8.147 -4.098 -0.173 1.00 . A A . 3 THR O 1 1
8 8354 1 1 3 THR OG1 O 9.926 -2.729 -3.149 1.00 . A A . 3 THR OG1 1 1
8 8355 1 1 4 ILE C C 10.694 -5.126 0.359 1.00 . A A . 4 ILE C 1 1
8 8356 1 1 4 ILE CA C 10.059 -6.036 -0.687 1.00 . A A . 4 ILE CA 1 1
8 8357 1 1 4 ILE CB C 11.157 -6.903 -1.331 1.00 . A A . 4 ILE CB 1 1
8 8358 1 1 4 ILE CD1 C 9.488 -8.776 -1.759 1.00 . A A . 4 ILE CD1 1 1
8 8359 1 1 4 ILE CG1 C 10.545 -7.868 -2.348 1.00 . A A . 4 ILE CG1 1 1
8 8360 1 1 4 ILE CG2 C 11.923 -7.668 -0.262 1.00 . A A . 4 ILE CG2 1 1
8 8361 1 1 4 ILE H H 9.521 -5.416 -2.637 1.00 . A A . 4 ILE H 1 1
8 8362 1 1 4 ILE HA H 9.352 -6.691 -0.198 1.00 . A A . 4 ILE HA 1 1
8 8363 1 1 4 ILE HB H 11.850 -6.249 -1.838 1.00 . A A . 4 ILE HB 1 1
8 8364 1 1 4 ILE HD11 H 9.743 -9.806 -1.966 1.00 . A A . 4 ILE HD11 1 1
8 8365 1 1 4 ILE HD12 H 9.439 -8.627 -0.691 1.00 . A A . 4 ILE HD12 1 1
8 8366 1 1 4 ILE HD13 H 8.530 -8.548 -2.200 1.00 . A A . 4 ILE HD13 1 1
8 8367 1 1 4 ILE HG12 H 10.088 -7.300 -3.143 1.00 . A A . 4 ILE HG12 1 1
8 8368 1 1 4 ILE HG13 H 11.327 -8.490 -2.759 1.00 . A A . 4 ILE HG13 1 1
8 8369 1 1 4 ILE HG21 H 12.954 -7.346 -0.258 1.00 . A A . 4 ILE HG21 1 1
8 8370 1 1 4 ILE HG22 H 11.483 -7.473 0.704 1.00 . A A . 4 ILE HG22 1 1
8 8371 1 1 4 ILE HG23 H 11.877 -8.726 -0.473 1.00 . A A . 4 ILE HG23 1 1
8 8372 1 1 4 ILE N N 9.337 -5.261 -1.688 1.00 . A A . 4 ILE N 1 1
8 8373 1 1 4 ILE O O 10.633 -5.404 1.557 1.00 . A A . 4 ILE O 1 1
8 8374 1 1 5 ASP C C 10.988 -2.647 1.901 1.00 . A A . 5 ASP C 1 1
8 8375 1 1 5 ASP CA C 11.945 -3.085 0.795 1.00 . A A . 5 ASP CA 1 1
8 8376 1 1 5 ASP CB C 12.431 -1.864 0.012 1.00 . A A . 5 ASP CB 1 1
8 8377 1 1 5 ASP CG C 13.535 -2.208 -0.968 1.00 . A A . 5 ASP CG 1 1
8 8378 1 1 5 ASP H H 11.316 -3.871 -1.067 1.00 . A A . 5 ASP H 1 1
8 8379 1 1 5 ASP HA H 12.795 -3.574 1.245 1.00 . A A . 5 ASP HA 1 1
8 8380 1 1 5 ASP HB2 H 11.603 -1.445 -0.540 1.00 . A A . 5 ASP HB2 1 1
8 8381 1 1 5 ASP HB3 H 12.807 -1.126 0.705 1.00 . A A . 5 ASP HB3 1 1
8 8382 1 1 5 ASP N N 11.301 -4.038 -0.101 1.00 . A A . 5 ASP N 1 1
8 8383 1 1 5 ASP O O 11.413 -2.324 3.010 1.00 . A A . 5 ASP O 1 1
8 8384 1 1 5 ASP OD1 O 14.464 -2.948 -0.581 1.00 . A A . 5 ASP OD1 1 1
8 8385 1 1 5 ASP OD2 O 13.469 -1.739 -2.124 1.00 . A A . 5 ASP OD2 1 1
8 8386 1 1 6 ASP C C 8.668 -3.186 3.752 1.00 . A A . 6 ASP C 1 1
8 8387 1 1 6 ASP CA C 8.680 -2.240 2.556 1.00 . A A . 6 ASP CA 1 1
8 8388 1 1 6 ASP CB C 7.301 -2.213 1.896 1.00 . A A . 6 ASP CB 1 1
8 8389 1 1 6 ASP CG C 6.317 -1.336 2.645 1.00 . A A . 6 ASP CG 1 1
8 8390 1 1 6 ASP H H 9.421 -2.906 0.688 1.00 . A A . 6 ASP H 1 1
8 8391 1 1 6 ASP HA H 8.923 -1.246 2.902 1.00 . A A . 6 ASP HA 1 1
8 8392 1 1 6 ASP HB2 H 7.398 -1.834 0.889 1.00 . A A . 6 ASP HB2 1 1
8 8393 1 1 6 ASP HB3 H 6.906 -3.218 1.861 1.00 . A A . 6 ASP HB3 1 1
8 8394 1 1 6 ASP N N 9.697 -2.638 1.589 1.00 . A A . 6 ASP N 1 1
8 8395 1 1 6 ASP O O 8.465 -2.762 4.889 1.00 . A A . 6 ASP O 1 1
8 8396 1 1 6 ASP OD1 O 6.261 -1.435 3.888 1.00 . A A . 6 ASP OD1 1 1
8 8397 1 1 6 ASP OD2 O 5.605 -0.549 1.987 1.00 . A A . 6 ASP OD2 1 1
8 8398 1 1 7 ALA C C 10.022 -5.212 5.537 1.00 . A A . 7 ALA C 1 1
8 8399 1 1 7 ALA CA C 8.899 -5.477 4.541 1.00 . A A . 7 ALA CA 1 1
8 8400 1 1 7 ALA CB C 9.040 -6.868 3.941 1.00 . A A . 7 ALA CB 1 1
8 8401 1 1 7 ALA H H 9.040 -4.747 2.559 1.00 . A A . 7 ALA H 1 1
8 8402 1 1 7 ALA HA H 7.952 -5.430 5.060 1.00 . A A . 7 ALA HA 1 1
8 8403 1 1 7 ALA HB1 H 9.745 -6.836 3.122 1.00 . A A . 7 ALA HB1 1 1
8 8404 1 1 7 ALA HB2 H 9.396 -7.551 4.697 1.00 . A A . 7 ALA HB2 1 1
8 8405 1 1 7 ALA HB3 H 8.080 -7.201 3.576 1.00 . A A . 7 ALA HB3 1 1
8 8406 1 1 7 ALA N N 8.884 -4.470 3.486 1.00 . A A . 7 ALA N 1 1
8 8407 1 1 7 ALA O O 9.814 -5.261 6.750 1.00 . A A . 7 ALA O 1 1
8 8408 1 1 8 PHE C C 12.175 -3.372 6.656 1.00 . A A . 8 PHE C 1 1
8 8409 1 1 8 PHE CA C 12.370 -4.661 5.863 1.00 . A A . 8 PHE CA 1 1
8 8410 1 1 8 PHE CB C 13.638 -4.563 5.012 1.00 . A A . 8 PHE CB 1 1
8 8411 1 1 8 PHE CD1 C 13.526 -6.987 4.373 1.00 . A A . 8 PHE CD1 1 1
8 8412 1 1 8 PHE CD2 C 14.151 -5.403 2.704 1.00 . A A . 8 PHE CD2 1 1
8 8413 1 1 8 PHE CE1 C 13.652 -8.010 3.453 1.00 . A A . 8 PHE CE1 1 1
8 8414 1 1 8 PHE CE2 C 14.278 -6.422 1.779 1.00 . A A . 8 PHE CE2 1 1
8 8415 1 1 8 PHE CG C 13.775 -5.673 4.010 1.00 . A A . 8 PHE CG 1 1
8 8416 1 1 8 PHE CZ C 14.027 -7.728 2.154 1.00 . A A . 8 PHE CZ 1 1
8 8417 1 1 8 PHE H H 11.316 -4.908 4.044 1.00 . A A . 8 PHE H 1 1
8 8418 1 1 8 PHE HA H 12.474 -5.483 6.555 1.00 . A A . 8 PHE HA 1 1
8 8419 1 1 8 PHE HB2 H 13.629 -3.628 4.472 1.00 . A A . 8 PHE HB2 1 1
8 8420 1 1 8 PHE HB3 H 14.501 -4.591 5.660 1.00 . A A . 8 PHE HB3 1 1
8 8421 1 1 8 PHE HD1 H 13.232 -7.210 5.388 1.00 . A A . 8 PHE HD1 1 1
8 8422 1 1 8 PHE HD2 H 14.347 -4.381 2.410 1.00 . A A . 8 PHE HD2 1 1
8 8423 1 1 8 PHE HE1 H 13.455 -9.030 3.749 1.00 . A A . 8 PHE HE1 1 1
8 8424 1 1 8 PHE HE2 H 14.571 -6.197 0.765 1.00 . A A . 8 PHE HE2 1 1
8 8425 1 1 8 PHE HZ H 14.126 -8.525 1.434 1.00 . A A . 8 PHE HZ 1 1
8 8426 1 1 8 PHE N N 11.213 -4.932 5.019 1.00 . A A . 8 PHE N 1 1
8 8427 1 1 8 PHE O O 12.663 -3.241 7.779 1.00 . A A . 8 PHE O 1 1
8 8428 1 1 9 ARG C C 10.095 -1.276 7.756 1.00 . A A . 9 ARG C 1 1
8 8429 1 1 9 ARG CA C 11.200 -1.143 6.712 1.00 . A A . 9 ARG CA 1 1
8 8430 1 1 9 ARG CB C 10.811 -0.090 5.673 1.00 . A A . 9 ARG CB 1 1
8 8431 1 1 9 ARG CD C 11.469 1.165 3.597 1.00 . A A . 9 ARG CD 1 1
8 8432 1 1 9 ARG CG C 11.959 0.325 4.767 1.00 . A A . 9 ARG CG 1 1
8 8433 1 1 9 ARG CZ C 9.878 2.996 3.198 1.00 . A A . 9 ARG CZ 1 1
8 8434 1 1 9 ARG H H 11.096 -2.586 5.167 1.00 . A A . 9 ARG H 1 1
8 8435 1 1 9 ARG HA H 12.109 -0.831 7.205 1.00 . A A . 9 ARG HA 1 1
8 8436 1 1 9 ARG HB2 H 10.018 -0.486 5.055 1.00 . A A . 9 ARG HB2 1 1
8 8437 1 1 9 ARG HB3 H 10.451 0.789 6.187 1.00 . A A . 9 ARG HB3 1 1
8 8438 1 1 9 ARG HD2 H 12.325 1.583 3.088 1.00 . A A . 9 ARG HD2 1 1
8 8439 1 1 9 ARG HD3 H 10.923 0.527 2.918 1.00 . A A . 9 ARG HD3 1 1
8 8440 1 1 9 ARG HE H 10.548 2.439 4.992 1.00 . A A . 9 ARG HE 1 1
8 8441 1 1 9 ARG HG2 H 12.667 0.905 5.340 1.00 . A A . 9 ARG HG2 1 1
8 8442 1 1 9 ARG HG3 H 12.442 -0.562 4.385 1.00 . A A . 9 ARG HG3 1 1
8 8443 1 1 9 ARG HH11 H 10.503 2.035 1.535 1.00 . A A . 9 ARG HH11 1 1
8 8444 1 1 9 ARG HH12 H 9.381 3.328 1.267 1.00 . A A . 9 ARG HH12 1 1
8 8445 1 1 9 ARG HH21 H 9.070 4.143 4.653 1.00 . A A . 9 ARG HH21 1 1
8 8446 1 1 9 ARG HH22 H 8.568 4.527 3.042 1.00 . A A . 9 ARG HH22 1 1
8 8447 1 1 9 ARG N N 11.459 -2.423 6.063 1.00 . A A . 9 ARG N 1 1
8 8448 1 1 9 ARG NE N 10.598 2.253 4.032 1.00 . A A . 9 ARG NE 1 1
8 8449 1 1 9 ARG NH1 N 9.925 2.768 1.893 1.00 . A A . 9 ARG NH1 1 1
8 8450 1 1 9 ARG NH2 N 9.109 3.968 3.670 1.00 . A A . 9 ARG NH2 1 1
8 8451 1 1 9 ARG O O 10.113 -0.599 8.783 1.00 . A A . 9 ARG O 1 1
8 8452 1 1 10 ALA C C 8.458 -3.212 9.599 1.00 . A A . 10 ALA C 1 1
8 8453 1 1 10 ALA CA C 8.023 -2.377 8.400 1.00 . A A . 10 ALA CA 1 1
8 8454 1 1 10 ALA CB C 6.869 -3.053 7.674 1.00 . A A . 10 ALA CB 1 1
8 8455 1 1 10 ALA H H 9.176 -2.664 6.649 1.00 . A A . 10 ALA H 1 1
8 8456 1 1 10 ALA HA H 7.681 -1.413 8.750 1.00 . A A . 10 ALA HA 1 1
8 8457 1 1 10 ALA HB1 H 7.205 -3.395 6.706 1.00 . A A . 10 ALA HB1 1 1
8 8458 1 1 10 ALA HB2 H 6.523 -3.895 8.255 1.00 . A A . 10 ALA HB2 1 1
8 8459 1 1 10 ALA HB3 H 6.062 -2.347 7.546 1.00 . A A . 10 ALA HB3 1 1
8 8460 1 1 10 ALA N N 9.135 -2.154 7.484 1.00 . A A . 10 ALA N 1 1
8 8461 1 1 10 ALA O O 7.870 -3.121 10.677 1.00 . A A . 10 ALA O 1 1
8 8462 1 1 11 ILE C C 10.259 -4.073 11.741 1.00 . A A . 11 ILE C 1 1
8 8463 1 1 11 ILE CA C 10.004 -4.877 10.470 1.00 . A A . 11 ILE CA 1 1
8 8464 1 1 11 ILE CB C 11.309 -5.579 10.050 1.00 . A A . 11 ILE CB 1 1
8 8465 1 1 11 ILE CD1 C 12.013 -8.025 10.000 1.00 . A A . 11 ILE CD1 1 1
8 8466 1 1 11 ILE CG1 C 11.490 -6.879 10.838 1.00 . A A . 11 ILE CG1 1 1
8 8467 1 1 11 ILE CG2 C 12.499 -4.656 10.261 1.00 . A A . 11 ILE CG2 1 1
8 8468 1 1 11 ILE H H 9.917 -4.053 8.523 1.00 . A A . 11 ILE H 1 1
8 8469 1 1 11 ILE HA H 9.262 -5.634 10.678 1.00 . A A . 11 ILE HA 1 1
8 8470 1 1 11 ILE HB H 11.245 -5.810 8.998 1.00 . A A . 11 ILE HB 1 1
8 8471 1 1 11 ILE HD11 H 11.754 -8.962 10.471 1.00 . A A . 11 ILE HD11 1 1
8 8472 1 1 11 ILE HD12 H 11.570 -7.983 9.016 1.00 . A A . 11 ILE HD12 1 1
8 8473 1 1 11 ILE HD13 H 13.087 -7.949 9.917 1.00 . A A . 11 ILE HD13 1 1
8 8474 1 1 11 ILE HG12 H 12.188 -6.711 11.642 1.00 . A A . 11 ILE HG12 1 1
8 8475 1 1 11 ILE HG13 H 10.536 -7.177 11.250 1.00 . A A . 11 ILE HG13 1 1
8 8476 1 1 11 ILE HG21 H 13.320 -4.979 9.639 1.00 . A A . 11 ILE HG21 1 1
8 8477 1 1 11 ILE HG22 H 12.223 -3.647 9.995 1.00 . A A . 11 ILE HG22 1 1
8 8478 1 1 11 ILE HG23 H 12.800 -4.686 11.298 1.00 . A A . 11 ILE HG23 1 1
8 8479 1 1 11 ILE N N 9.490 -4.026 9.404 1.00 . A A . 11 ILE N 1 1
8 8480 1 1 11 ILE O O 10.181 -4.604 12.848 1.00 . A A . 11 ILE O 1 1
8 8481 1 1 12 GLU C C 9.648 -1.907 13.677 1.00 . A A . 12 GLU C 1 1
8 8482 1 1 12 GLU CA C 10.826 -1.912 12.706 1.00 . A A . 12 GLU CA 1 1
8 8483 1 1 12 GLU CB C 11.109 -0.488 12.223 1.00 . A A . 12 GLU CB 1 1
8 8484 1 1 12 GLU CD C 11.221 1.768 13.354 1.00 . A A . 12 GLU CD 1 1
8 8485 1 1 12 GLU CG C 11.814 0.376 13.255 1.00 . A A . 12 GLU CG 1 1
8 8486 1 1 12 GLU H H 10.607 -2.424 10.664 1.00 . A A . 12 GLU H 1 1
8 8487 1 1 12 GLU HA H 11.698 -2.288 13.220 1.00 . A A . 12 GLU HA 1 1
8 8488 1 1 12 GLU HB2 H 11.729 -0.537 11.340 1.00 . A A . 12 GLU HB2 1 1
8 8489 1 1 12 GLU HB3 H 10.172 -0.015 11.968 1.00 . A A . 12 GLU HB3 1 1
8 8490 1 1 12 GLU HG2 H 11.735 -0.101 14.220 1.00 . A A . 12 GLU HG2 1 1
8 8491 1 1 12 GLU HG3 H 12.855 0.463 12.982 1.00 . A A . 12 GLU HG3 1 1
8 8492 1 1 12 GLU N N 10.561 -2.789 11.572 1.00 . A A . 12 GLU N 1 1
8 8493 1 1 12 GLU O O 9.829 -1.792 14.889 1.00 . A A . 12 GLU O 1 1
8 8494 1 1 12 GLU OE1 O 10.034 1.881 13.727 1.00 . A A . 12 GLU OE1 1 1
8 8495 1 1 12 GLU OE2 O 11.942 2.743 13.058 1.00 . A A . 12 GLU OE2 1 1
8 8496 1 1 13 ARG C C 7.088 -3.363 14.694 1.00 . A A . 13 ARG C 1 1
8 8497 1 1 13 ARG CA C 7.233 -2.039 13.950 1.00 . A A . 13 ARG CA 1 1
8 8498 1 1 13 ARG CB C 6.001 -1.794 13.078 1.00 . A A . 13 ARG CB 1 1
8 8499 1 1 13 ARG CD C 5.078 0.525 12.789 1.00 . A A . 13 ARG CD 1 1
8 8500 1 1 13 ARG CG C 5.060 -0.738 13.635 1.00 . A A . 13 ARG CG 1 1
8 8501 1 1 13 ARG CZ C 3.499 2.246 12.020 1.00 . A A . 13 ARG CZ 1 1
8 8502 1 1 13 ARG H H 8.361 -2.119 12.161 1.00 . A A . 13 ARG H 1 1
8 8503 1 1 13 ARG HA H 7.316 -1.241 14.673 1.00 . A A . 13 ARG HA 1 1
8 8504 1 1 13 ARG HB2 H 6.325 -1.475 12.098 1.00 . A A . 13 ARG HB2 1 1
8 8505 1 1 13 ARG HB3 H 5.453 -2.720 12.983 1.00 . A A . 13 ARG HB3 1 1
8 8506 1 1 13 ARG HD2 H 5.827 1.196 13.183 1.00 . A A . 13 ARG HD2 1 1
8 8507 1 1 13 ARG HD3 H 5.331 0.259 11.774 1.00 . A A . 13 ARG HD3 1 1
8 8508 1 1 13 ARG HE H 3.097 0.867 13.404 1.00 . A A . 13 ARG HE 1 1
8 8509 1 1 13 ARG HG2 H 4.056 -1.135 13.648 1.00 . A A . 13 ARG HG2 1 1
8 8510 1 1 13 ARG HG3 H 5.366 -0.493 14.641 1.00 . A A . 13 ARG HG3 1 1
8 8511 1 1 13 ARG HH11 H 5.315 2.301 11.136 1.00 . A A . 13 ARG HH11 1 1
8 8512 1 1 13 ARG HH12 H 4.193 3.509 10.602 1.00 . A A . 13 ARG HH12 1 1
8 8513 1 1 13 ARG HH21 H 1.611 2.452 12.710 1.00 . A A . 13 ARG HH21 1 1
8 8514 1 1 13 ARG HH22 H 2.086 3.594 11.499 1.00 . A A . 13 ARG HH22 1 1
8 8515 1 1 13 ARG N N 8.441 -2.031 13.134 1.00 . A A . 13 ARG N 1 1
8 8516 1 1 13 ARG NE N 3.785 1.205 12.794 1.00 . A A . 13 ARG NE 1 1
8 8517 1 1 13 ARG NH1 N 4.411 2.725 11.185 1.00 . A A . 13 ARG NH1 1 1
8 8518 1 1 13 ARG NH2 N 2.300 2.811 12.081 1.00 . A A . 13 ARG NH2 1 1
8 8519 1 1 13 ARG O O 6.590 -3.404 15.818 1.00 . A A . 13 ARG O 1 1
8 8520 1 1 14 ALA C C 8.252 -5.834 15.954 1.00 . A A . 14 ALA C 1 1
8 8521 1 1 14 ALA CA C 7.448 -5.770 14.660 1.00 . A A . 14 ALA CA 1 1
8 8522 1 1 14 ALA CB C 7.938 -6.825 13.679 1.00 . A A . 14 ALA CB 1 1
8 8523 1 1 14 ALA H H 7.916 -4.348 13.164 1.00 . A A . 14 ALA H 1 1
8 8524 1 1 14 ALA HA H 6.411 -5.974 14.882 1.00 . A A . 14 ALA HA 1 1
8 8525 1 1 14 ALA HB1 H 8.143 -6.361 12.725 1.00 . A A . 14 ALA HB1 1 1
8 8526 1 1 14 ALA HB2 H 8.841 -7.279 14.060 1.00 . A A . 14 ALA HB2 1 1
8 8527 1 1 14 ALA HB3 H 7.178 -7.582 13.556 1.00 . A A . 14 ALA HB3 1 1
8 8528 1 1 14 ALA N N 7.528 -4.445 14.058 1.00 . A A . 14 ALA N 1 1
8 8529 1 1 14 ALA O O 7.746 -6.270 16.989 1.00 . A A . 14 ALA O 1 1
8 8530 1 1 15 ILE C C 9.882 -4.434 18.121 1.00 . A A . 15 ILE C 1 1
8 8531 1 1 15 ILE CA C 10.378 -5.407 17.056 1.00 . A A . 15 ILE CA 1 1
8 8532 1 1 15 ILE CB C 11.826 -5.042 16.679 1.00 . A A . 15 ILE CB 1 1
8 8533 1 1 15 ILE CD1 C 14.102 -5.729 17.590 1.00 . A A . 15 ILE CD1 1 1
8 8534 1 1 15 ILE CG1 C 12.738 -5.153 17.903 1.00 . A A . 15 ILE CG1 1 1
8 8535 1 1 15 ILE CG2 C 11.884 -3.639 16.094 1.00 . A A . 15 ILE CG2 1 1
8 8536 1 1 15 ILE H H 9.851 -5.063 15.036 1.00 . A A . 15 ILE H 1 1
8 8537 1 1 15 ILE HA H 10.375 -6.406 17.467 1.00 . A A . 15 ILE HA 1 1
8 8538 1 1 15 ILE HB H 12.163 -5.736 15.924 1.00 . A A . 15 ILE HB 1 1
8 8539 1 1 15 ILE HD11 H 14.020 -6.416 16.759 1.00 . A A . 15 ILE HD11 1 1
8 8540 1 1 15 ILE HD12 H 14.780 -4.930 17.329 1.00 . A A . 15 ILE HD12 1 1
8 8541 1 1 15 ILE HD13 H 14.478 -6.255 18.454 1.00 . A A . 15 ILE HD13 1 1
8 8542 1 1 15 ILE HG12 H 12.883 -4.172 18.326 1.00 . A A . 15 ILE HG12 1 1
8 8543 1 1 15 ILE HG13 H 12.268 -5.792 18.636 1.00 . A A . 15 ILE HG13 1 1
8 8544 1 1 15 ILE HG21 H 11.234 -3.581 15.234 1.00 . A A . 15 ILE HG21 1 1
8 8545 1 1 15 ILE HG22 H 11.561 -2.926 16.838 1.00 . A A . 15 ILE HG22 1 1
8 8546 1 1 15 ILE HG23 H 12.897 -3.415 15.795 1.00 . A A . 15 ILE HG23 1 1
8 8547 1 1 15 ILE N N 9.506 -5.399 15.889 1.00 . A A . 15 ILE N 1 1
8 8548 1 1 15 ILE O O 10.026 -4.682 19.317 1.00 . A A . 15 ILE O 1 1
8 8549 1 1 16 GLN C C 7.722 -2.914 19.518 1.00 . A A . 16 GLN C 1 1
8 8550 1 1 16 GLN CA C 8.776 -2.318 18.591 1.00 . A A . 16 GLN CA 1 1
8 8551 1 1 16 GLN CB C 8.181 -1.147 17.807 1.00 . A A . 16 GLN CB 1 1
8 8552 1 1 16 GLN CD C 8.819 1.062 18.854 1.00 . A A . 16 GLN CD 1 1
8 8553 1 1 16 GLN CG C 9.092 0.068 17.742 1.00 . A A . 16 GLN CG 1 1
8 8554 1 1 16 GLN H H 9.210 -3.187 16.710 1.00 . A A . 16 GLN H 1 1
8 8555 1 1 16 GLN HA H 9.600 -1.957 19.188 1.00 . A A . 16 GLN HA 1 1
8 8556 1 1 16 GLN HB2 H 7.976 -1.472 16.798 1.00 . A A . 16 GLN HB2 1 1
8 8557 1 1 16 GLN HB3 H 7.254 -0.850 18.276 1.00 . A A . 16 GLN HB3 1 1
8 8558 1 1 16 GLN HE21 H 10.761 1.166 19.270 1.00 . A A . 16 GLN HE21 1 1
8 8559 1 1 16 GLN HE22 H 9.729 2.146 20.249 1.00 . A A . 16 GLN HE22 1 1
8 8560 1 1 16 GLN HG2 H 10.117 -0.262 17.819 1.00 . A A . 16 GLN HG2 1 1
8 8561 1 1 16 GLN HG3 H 8.945 0.562 16.793 1.00 . A A . 16 GLN HG3 1 1
8 8562 1 1 16 GLN N N 9.295 -3.328 17.676 1.00 . A A . 16 GLN N 1 1
8 8563 1 1 16 GLN NE2 N 9.876 1.502 19.526 1.00 . A A . 16 GLN NE2 1 1
8 8564 1 1 16 GLN O O 7.476 -2.398 20.607 1.00 . A A . 16 GLN O 1 1
8 8565 1 1 16 GLN OE1 O 7.672 1.430 19.105 1.00 . A A . 16 GLN OE1 1 1
8 8566 1 1 17 ALA C C 6.568 -4.953 21.282 1.00 . A A . 17 ALA C 1 1
8 8567 1 1 17 ALA CA C 6.074 -4.670 19.867 1.00 . A A . 17 ALA CA 1 1
8 8568 1 1 17 ALA CB C 5.642 -5.962 19.189 1.00 . A A . 17 ALA CB 1 1
8 8569 1 1 17 ALA H H 7.341 -4.368 18.199 1.00 . A A . 17 ALA H 1 1
8 8570 1 1 17 ALA HA H 5.216 -4.016 19.920 1.00 . A A . 17 ALA HA 1 1
8 8571 1 1 17 ALA HB1 H 5.217 -5.735 18.222 1.00 . A A . 17 ALA HB1 1 1
8 8572 1 1 17 ALA HB2 H 6.499 -6.607 19.064 1.00 . A A . 17 ALA HB2 1 1
8 8573 1 1 17 ALA HB3 H 4.903 -6.459 19.800 1.00 . A A . 17 ALA HB3 1 1
8 8574 1 1 17 ALA N N 7.101 -4.003 19.077 1.00 . A A . 17 ALA N 1 1
8 8575 1 1 17 ALA O O 5.906 -4.609 22.260 1.00 . A A . 17 ALA O 1 1
8 8576 1 1 18 GLU C C 7.426 -6.889 23.440 1.00 . A A . 18 GLU C 1 1
8 8577 1 1 18 GLU CA C 8.316 -5.912 22.678 1.00 . A A . 18 GLU CA 1 1
8 8578 1 1 18 GLU CB C 8.523 -4.642 23.507 1.00 . A A . 18 GLU CB 1 1
8 8579 1 1 18 GLU CD C 10.450 -3.011 23.416 1.00 . A A . 18 GLU CD 1 1
8 8580 1 1 18 GLU CG C 9.192 -3.515 22.737 1.00 . A A . 18 GLU CG 1 1
8 8581 1 1 18 GLU H H 8.216 -5.830 20.565 1.00 . A A . 18 GLU H 1 1
8 8582 1 1 18 GLU HA H 9.274 -6.377 22.504 1.00 . A A . 18 GLU HA 1 1
8 8583 1 1 18 GLU HB2 H 7.563 -4.293 23.855 1.00 . A A . 18 GLU HB2 1 1
8 8584 1 1 18 GLU HB3 H 9.140 -4.881 24.361 1.00 . A A . 18 GLU HB3 1 1
8 8585 1 1 18 GLU HG2 H 9.452 -3.874 21.753 1.00 . A A . 18 GLU HG2 1 1
8 8586 1 1 18 GLU HG3 H 8.495 -2.695 22.648 1.00 . A A . 18 GLU HG3 1 1
8 8587 1 1 18 GLU N N 7.735 -5.582 21.382 1.00 . A A . 18 GLU N 1 1
8 8588 1 1 18 GLU O O 6.910 -6.571 24.511 1.00 . A A . 18 GLU O 1 1
8 8589 1 1 18 GLU OE1 O 11.170 -3.834 24.019 1.00 . A A . 18 GLU OE1 1 1
8 8590 1 1 18 GLU OE2 O 10.714 -1.792 23.345 1.00 . A A . 18 GLU OE2 1 1
8 8591 1 1 19 ASN C C 4.970 -8.649 23.597 1.00 . A A . 19 ASN C 1 1
8 8592 1 1 19 ASN CA C 6.422 -9.106 23.504 1.00 . A A . 19 ASN CA 1 1
8 8593 1 1 19 ASN CB C 6.954 -9.440 24.899 1.00 . A A . 19 ASN CB 1 1
8 8594 1 1 19 ASN CG C 6.439 -10.772 25.411 1.00 . A A . 19 ASN CG 1 1
8 8595 1 1 19 ASN H H 7.688 -8.277 22.024 1.00 . A A . 19 ASN H 1 1
8 8596 1 1 19 ASN HA H 6.470 -9.992 22.889 1.00 . A A . 19 ASN HA 1 1
8 8597 1 1 19 ASN HB2 H 8.033 -9.483 24.866 1.00 . A A . 19 ASN HB2 1 1
8 8598 1 1 19 ASN HB3 H 6.649 -8.668 25.589 1.00 . A A . 19 ASN HB3 1 1
8 8599 1 1 19 ASN HD21 H 7.476 -11.737 24.015 1.00 . A A . 19 ASN HD21 1 1
8 8600 1 1 19 ASN HD22 H 6.545 -12.729 25.080 1.00 . A A . 19 ASN HD22 1 1
8 8601 1 1 19 ASN N N 7.251 -8.081 22.879 1.00 . A A . 19 ASN N 1 1
8 8602 1 1 19 ASN ND2 N 6.863 -11.856 24.771 1.00 . A A . 19 ASN ND2 1 1
8 8603 1 1 19 ASN O O 4.626 -7.806 24.426 1.00 . A A . 19 ASN O 1 1
8 8604 1 1 19 ASN OD1 O 5.669 -10.825 26.370 1.00 . A A . 19 ASN OD1 1 1
8 8605 1 1 20 GLU C C 1.864 -10.020 22.201 1.00 . A A . 20 GLU C 1 1
8 8606 1 1 20 GLU CA C 2.706 -8.862 22.729 1.00 . A A . 20 GLU CA 1 1
8 8607 1 1 20 GLU CB C 2.474 -7.616 21.871 1.00 . A A . 20 GLU CB 1 1
8 8608 1 1 20 GLU CD C 2.088 -6.165 23.902 1.00 . A A . 20 GLU CD 1 1
8 8609 1 1 20 GLU CG C 2.816 -6.317 22.581 1.00 . A A . 20 GLU CG 1 1
8 8610 1 1 20 GLU H H 4.456 -9.878 22.106 1.00 . A A . 20 GLU H 1 1
8 8611 1 1 20 GLU HA H 2.407 -8.649 23.744 1.00 . A A . 20 GLU HA 1 1
8 8612 1 1 20 GLU HB2 H 3.083 -7.688 20.982 1.00 . A A . 20 GLU HB2 1 1
8 8613 1 1 20 GLU HB3 H 1.434 -7.581 21.583 1.00 . A A . 20 GLU HB3 1 1
8 8614 1 1 20 GLU HG2 H 3.879 -6.292 22.768 1.00 . A A . 20 GLU HG2 1 1
8 8615 1 1 20 GLU HG3 H 2.545 -5.490 21.940 1.00 . A A . 20 GLU HG3 1 1
8 8616 1 1 20 GLU N N 4.122 -9.212 22.742 1.00 . A A . 20 GLU N 1 1
8 8617 1 1 20 GLU O O 0.840 -10.373 22.784 1.00 . A A . 20 GLU O 1 1
8 8618 1 1 20 GLU OE1 O 0.872 -6.447 23.945 1.00 . A A . 20 GLU OE1 1 1
8 8619 1 1 20 GLU OE2 O 2.733 -5.764 24.893 1.00 . A A . 20 GLU OE2 1 1
8 8620 1 1 21 GLY C C 1.302 -11.512 19.027 1.00 . A A . 21 GLY C 1 1
8 8621 1 1 21 GLY CA C 1.580 -11.718 20.503 1.00 . A A . 21 GLY CA 1 1
8 8622 1 1 21 GLY H H 3.127 -10.282 20.670 1.00 . A A . 21 GLY H 1 1
8 8623 1 1 21 GLY HA2 H 2.161 -12.619 20.627 1.00 . A A . 21 GLY HA2 1 1
8 8624 1 1 21 GLY HA3 H 0.639 -11.834 21.021 1.00 . A A . 21 GLY HA3 1 1
8 8625 1 1 21 GLY N N 2.304 -10.607 21.092 1.00 . A A . 21 GLY N 1 1
8 8626 1 1 21 GLY O O 1.197 -12.476 18.268 1.00 . A A . 21 GLY O 1 1
8 8627 1 1 22 ARG C C 2.191 -9.980 16.395 1.00 . A A . 22 ARG C 1 1
8 8628 1 1 22 ARG CA C 0.911 -9.924 17.225 1.00 . A A . 22 ARG CA 1 1
8 8629 1 1 22 ARG CB C 0.282 -8.534 17.119 1.00 . A A . 22 ARG CB 1 1
8 8630 1 1 22 ARG CD C 0.534 -6.079 17.594 1.00 . A A . 22 ARG CD 1 1
8 8631 1 1 22 ARG CG C 1.258 -7.401 17.396 1.00 . A A . 22 ARG CG 1 1
8 8632 1 1 22 ARG CZ C 2.085 -4.496 16.528 1.00 . A A . 22 ARG CZ 1 1
8 8633 1 1 22 ARG H H 1.275 -9.528 19.272 1.00 . A A . 22 ARG H 1 1
8 8634 1 1 22 ARG HA H 0.216 -10.655 16.840 1.00 . A A . 22 ARG HA 1 1
8 8635 1 1 22 ARG HB2 H -0.111 -8.404 16.121 1.00 . A A . 22 ARG HB2 1 1
8 8636 1 1 22 ARG HB3 H -0.528 -8.464 17.829 1.00 . A A . 22 ARG HB3 1 1
8 8637 1 1 22 ARG HD2 H -0.530 -6.255 17.543 1.00 . A A . 22 ARG HD2 1 1
8 8638 1 1 22 ARG HD3 H 0.788 -5.687 18.567 1.00 . A A . 22 ARG HD3 1 1
8 8639 1 1 22 ARG HE H 0.231 -4.875 15.897 1.00 . A A . 22 ARG HE 1 1
8 8640 1 1 22 ARG HG2 H 1.816 -7.631 18.292 1.00 . A A . 22 ARG HG2 1 1
8 8641 1 1 22 ARG HG3 H 1.935 -7.310 16.561 1.00 . A A . 22 ARG HG3 1 1
8 8642 1 1 22 ARG HH11 H 2.819 -5.442 18.156 1.00 . A A . 22 ARG HH11 1 1
8 8643 1 1 22 ARG HH12 H 3.903 -4.324 17.395 1.00 . A A . 22 ARG HH12 1 1
8 8644 1 1 22 ARG HH21 H 1.648 -3.400 14.887 1.00 . A A . 22 ARG HH21 1 1
8 8645 1 1 22 ARG HH22 H 3.235 -3.162 15.537 1.00 . A A . 22 ARG HH22 1 1
8 8646 1 1 22 ARG N N 1.181 -10.253 18.619 1.00 . A A . 22 ARG N 1 1
8 8647 1 1 22 ARG NE N 0.901 -5.097 16.577 1.00 . A A . 22 ARG NE 1 1
8 8648 1 1 22 ARG NH1 N 3.011 -4.776 17.434 1.00 . A A . 22 ARG NH1 1 1
8 8649 1 1 22 ARG NH2 N 2.344 -3.614 15.572 1.00 . A A . 22 ARG NH2 1 1
8 8650 1 1 22 ARG O O 2.146 -10.132 15.174 1.00 . A A . 22 ARG O 1 1
8 8651 1 1 23 TYR C C 4.739 -11.119 15.498 1.00 . A A . 23 TYR C 1 1
8 8652 1 1 23 TYR CA C 4.623 -9.888 16.392 1.00 . A A . 23 TYR CA 1 1
8 8653 1 1 23 TYR CB C 5.758 -9.879 17.418 1.00 . A A . 23 TYR CB 1 1
8 8654 1 1 23 TYR CD1 C 4.987 -11.682 19.009 1.00 . A A . 23 TYR CD1 1 1
8 8655 1 1 23 TYR CD2 C 7.080 -11.974 17.906 1.00 . A A . 23 TYR CD2 1 1
8 8656 1 1 23 TYR CE1 C 5.155 -12.890 19.658 1.00 . A A . 23 TYR CE1 1 1
8 8657 1 1 23 TYR CE2 C 7.256 -13.184 18.549 1.00 . A A . 23 TYR CE2 1 1
8 8658 1 1 23 TYR CG C 5.945 -11.203 18.124 1.00 . A A . 23 TYR CG 1 1
8 8659 1 1 23 TYR CZ C 6.291 -13.638 19.424 1.00 . A A . 23 TYR CZ 1 1
8 8660 1 1 23 TYR H H 3.303 -9.737 18.039 1.00 . A A . 23 TYR H 1 1
8 8661 1 1 23 TYR HA H 4.699 -9.003 15.778 1.00 . A A . 23 TYR HA 1 1
8 8662 1 1 23 TYR HB2 H 6.683 -9.637 16.918 1.00 . A A . 23 TYR HB2 1 1
8 8663 1 1 23 TYR HB3 H 5.551 -9.129 18.167 1.00 . A A . 23 TYR HB3 1 1
8 8664 1 1 23 TYR HD1 H 4.099 -11.095 19.189 1.00 . A A . 23 TYR HD1 1 1
8 8665 1 1 23 TYR HD2 H 7.834 -11.616 17.221 1.00 . A A . 23 TYR HD2 1 1
8 8666 1 1 23 TYR HE1 H 4.399 -13.246 20.342 1.00 . A A . 23 TYR HE1 1 1
8 8667 1 1 23 TYR HE2 H 8.145 -13.770 18.367 1.00 . A A . 23 TYR HE2 1 1
8 8668 1 1 23 TYR HH H 6.549 -15.543 19.416 1.00 . A A . 23 TYR HH 1 1
8 8669 1 1 23 TYR N N 3.331 -9.855 17.067 1.00 . A A . 23 TYR N 1 1
8 8670 1 1 23 TYR O O 5.445 -11.103 14.489 1.00 . A A . 23 TYR O 1 1
8 8671 1 1 23 TYR OH O 6.461 -14.842 20.067 1.00 . A A . 23 TYR OH 1 1
8 8672 1 1 24 ARG C C 3.264 -13.284 13.821 1.00 . A A . 24 ARG C 1 1
8 8673 1 1 24 ARG CA C 4.066 -13.425 15.111 1.00 . A A . 24 ARG CA 1 1
8 8674 1 1 24 ARG CB C 3.508 -14.578 15.948 1.00 . A A . 24 ARG CB 1 1
8 8675 1 1 24 ARG CD C 1.151 -15.206 15.341 1.00 . A A . 24 ARG CD 1 1
8 8676 1 1 24 ARG CG C 2.037 -14.420 16.296 1.00 . A A . 24 ARG CG 1 1
8 8677 1 1 24 ARG CZ C -0.156 -16.539 16.941 1.00 . A A . 24 ARG CZ 1 1
8 8678 1 1 24 ARG H H 3.498 -12.137 16.690 1.00 . A A . 24 ARG H 1 1
8 8679 1 1 24 ARG HA H 5.094 -13.640 14.860 1.00 . A A . 24 ARG HA 1 1
8 8680 1 1 24 ARG HB2 H 3.628 -15.499 15.397 1.00 . A A . 24 ARG HB2 1 1
8 8681 1 1 24 ARG HB3 H 4.068 -14.642 16.868 1.00 . A A . 24 ARG HB3 1 1
8 8682 1 1 24 ARG HD2 H 0.918 -14.582 14.491 1.00 . A A . 24 ARG HD2 1 1
8 8683 1 1 24 ARG HD3 H 1.691 -16.080 15.008 1.00 . A A . 24 ARG HD3 1 1
8 8684 1 1 24 ARG HE H -0.926 -15.217 15.661 1.00 . A A . 24 ARG HE 1 1
8 8685 1 1 24 ARG HG2 H 1.873 -14.782 17.300 1.00 . A A . 24 ARG HG2 1 1
8 8686 1 1 24 ARG HG3 H 1.773 -13.375 16.239 1.00 . A A . 24 ARG HG3 1 1
8 8687 1 1 24 ARG HH11 H 1.837 -16.865 16.991 1.00 . A A . 24 ARG HH11 1 1
8 8688 1 1 24 ARG HH12 H 0.904 -17.798 18.114 1.00 . A A . 24 ARG HH12 1 1
8 8689 1 1 24 ARG HH21 H -2.165 -16.439 17.135 1.00 . A A . 24 ARG HH21 1 1
8 8690 1 1 24 ARG HH22 H -1.373 -17.555 18.194 1.00 . A A . 24 ARG HH22 1 1
8 8691 1 1 24 ARG N N 4.042 -12.185 15.877 1.00 . A A . 24 ARG N 1 1
8 8692 1 1 24 ARG NE N -0.095 -15.630 15.974 1.00 . A A . 24 ARG NE 1 1
8 8693 1 1 24 ARG NH1 N 0.953 -17.115 17.385 1.00 . A A . 24 ARG NH1 1 1
8 8694 1 1 24 ARG NH2 N -1.328 -16.872 17.467 1.00 . A A . 24 ARG NH2 1 1
8 8695 1 1 24 ARG O O 3.643 -13.822 12.781 1.00 . A A . 24 ARG O 1 1
8 8696 1 1 25 GLU C C 1.913 -11.326 11.784 1.00 . A A . 25 GLU C 1 1
8 8697 1 1 25 GLU CA C 1.297 -12.348 12.736 1.00 . A A . 25 GLU CA 1 1
8 8698 1 1 25 GLU CB C -0.091 -11.879 13.176 1.00 . A A . 25 GLU CB 1 1
8 8699 1 1 25 GLU CD C -1.289 -9.897 14.186 1.00 . A A . 25 GLU CD 1 1
8 8700 1 1 25 GLU CG C -0.248 -10.367 13.188 1.00 . A A . 25 GLU CG 1 1
8 8701 1 1 25 GLU H H 1.903 -12.155 14.755 1.00 . A A . 25 GLU H 1 1
8 8702 1 1 25 GLU HA H 1.201 -13.291 12.219 1.00 . A A . 25 GLU HA 1 1
8 8703 1 1 25 GLU HB2 H -0.828 -12.291 12.502 1.00 . A A . 25 GLU HB2 1 1
8 8704 1 1 25 GLU HB3 H -0.283 -12.247 14.173 1.00 . A A . 25 GLU HB3 1 1
8 8705 1 1 25 GLU HG2 H 0.701 -9.922 13.445 1.00 . A A . 25 GLU HG2 1 1
8 8706 1 1 25 GLU HG3 H -0.543 -10.041 12.202 1.00 . A A . 25 GLU HG3 1 1
8 8707 1 1 25 GLU N N 2.153 -12.558 13.897 1.00 . A A . 25 GLU N 1 1
8 8708 1 1 25 GLU O O 1.606 -11.309 10.592 1.00 . A A . 25 GLU O 1 1
8 8709 1 1 25 GLU OE1 O -1.459 -10.566 15.226 1.00 . A A . 25 GLU OE1 1 1
8 8710 1 1 25 GLU OE2 O -1.933 -8.859 13.925 1.00 . A A . 25 GLU OE2 1 1
8 8711 1 1 26 ALA C C 4.539 -10.058 10.649 1.00 . A A . 26 ALA C 1 1
8 8712 1 1 26 ALA CA C 3.443 -9.452 11.519 1.00 . A A . 26 ALA CA 1 1
8 8713 1 1 26 ALA CB C 4.018 -8.368 12.418 1.00 . A A . 26 ALA CB 1 1
8 8714 1 1 26 ALA H H 2.986 -10.540 13.276 1.00 . A A . 26 ALA H 1 1
8 8715 1 1 26 ALA HA H 2.699 -8.998 10.879 1.00 . A A . 26 ALA HA 1 1
8 8716 1 1 26 ALA HB1 H 4.740 -7.787 11.863 1.00 . A A . 26 ALA HB1 1 1
8 8717 1 1 26 ALA HB2 H 3.222 -7.723 12.759 1.00 . A A . 26 ALA HB2 1 1
8 8718 1 1 26 ALA HB3 H 4.500 -8.825 13.269 1.00 . A A . 26 ALA HB3 1 1
8 8719 1 1 26 ALA N N 2.782 -10.476 12.320 1.00 . A A . 26 ALA N 1 1
8 8720 1 1 26 ALA O O 4.661 -9.731 9.468 1.00 . A A . 26 ALA O 1 1
8 8721 1 1 27 LEU C C 5.901 -12.320 9.285 1.00 . A A . 27 LEU C 1 1
8 8722 1 1 27 LEU CA C 6.424 -11.593 10.519 1.00 . A A . 27 LEU CA 1 1
8 8723 1 1 27 LEU CB C 7.151 -12.578 11.436 1.00 . A A . 27 LEU CB 1 1
8 8724 1 1 27 LEU CD1 C 8.777 -13.051 13.284 1.00 . A A . 27 LEU CD1 1 1
8 8725 1 1 27 LEU CD2 C 9.230 -11.197 11.667 1.00 . A A . 27 LEU CD2 1 1
8 8726 1 1 27 LEU CG C 8.154 -11.969 12.416 1.00 . A A . 27 LEU CG 1 1
8 8727 1 1 27 LEU H H 5.190 -11.161 12.184 1.00 . A A . 27 LEU H 1 1
8 8728 1 1 27 LEU HA H 7.118 -10.827 10.204 1.00 . A A . 27 LEU HA 1 1
8 8729 1 1 27 LEU HB2 H 6.406 -13.107 12.011 1.00 . A A . 27 LEU HB2 1 1
8 8730 1 1 27 LEU HB3 H 7.684 -13.280 10.809 1.00 . A A . 27 LEU HB3 1 1
8 8731 1 1 27 LEU HD11 H 8.197 -13.957 13.202 1.00 . A A . 27 LEU HD11 1 1
8 8732 1 1 27 LEU HD12 H 8.790 -12.724 14.313 1.00 . A A . 27 LEU HD12 1 1
8 8733 1 1 27 LEU HD13 H 9.789 -13.238 12.954 1.00 . A A . 27 LEU HD13 1 1
8 8734 1 1 27 LEU HD21 H 9.338 -11.602 10.672 1.00 . A A . 27 LEU HD21 1 1
8 8735 1 1 27 LEU HD22 H 10.168 -11.284 12.195 1.00 . A A . 27 LEU HD22 1 1
8 8736 1 1 27 LEU HD23 H 8.949 -10.155 11.604 1.00 . A A . 27 LEU HD23 1 1
8 8737 1 1 27 LEU HG H 7.636 -11.277 13.067 1.00 . A A . 27 LEU HG 1 1
8 8738 1 1 27 LEU N N 5.336 -10.941 11.240 1.00 . A A . 27 LEU N 1 1
8 8739 1 1 27 LEU O O 6.610 -12.467 8.290 1.00 . A A . 27 LEU O 1 1
8 8740 1 1 28 LYS C C 4.060 -12.635 6.975 1.00 . A A . 28 LYS C 1 1
8 8741 1 1 28 LYS CA C 4.032 -13.481 8.243 1.00 . A A . 28 LYS CA 1 1
8 8742 1 1 28 LYS CB C 2.588 -13.851 8.590 1.00 . A A . 28 LYS CB 1 1
8 8743 1 1 28 LYS CD C 1.284 -15.049 6.808 1.00 . A A . 28 LYS CD 1 1
8 8744 1 1 28 LYS CE C -0.146 -15.487 7.080 1.00 . A A . 28 LYS CE 1 1
8 8745 1 1 28 LYS CG C 2.157 -15.201 8.042 1.00 . A A . 28 LYS CG 1 1
8 8746 1 1 28 LYS H H 4.137 -12.624 10.176 1.00 . A A . 28 LYS H 1 1
8 8747 1 1 28 LYS HA H 4.595 -14.386 8.071 1.00 . A A . 28 LYS HA 1 1
8 8748 1 1 28 LYS HB2 H 2.483 -13.872 9.665 1.00 . A A . 28 LYS HB2 1 1
8 8749 1 1 28 LYS HB3 H 1.929 -13.096 8.187 1.00 . A A . 28 LYS HB3 1 1
8 8750 1 1 28 LYS HD2 H 1.279 -14.012 6.506 1.00 . A A . 28 LYS HD2 1 1
8 8751 1 1 28 LYS HD3 H 1.693 -15.655 6.012 1.00 . A A . 28 LYS HD3 1 1
8 8752 1 1 28 LYS HE2 H -0.133 -16.277 7.816 1.00 . A A . 28 LYS HE2 1 1
8 8753 1 1 28 LYS HE3 H -0.700 -14.645 7.466 1.00 . A A . 28 LYS HE3 1 1
8 8754 1 1 28 LYS HG2 H 3.037 -15.770 7.780 1.00 . A A . 28 LYS HG2 1 1
8 8755 1 1 28 LYS HG3 H 1.600 -15.727 8.804 1.00 . A A . 28 LYS HG3 1 1
8 8756 1 1 28 LYS HZ1 H -1.816 -15.695 5.842 1.00 . A A . 28 LYS HZ1 1 1
8 8757 1 1 28 LYS HZ2 H -0.769 -17.023 5.808 1.00 . A A . 28 LYS HZ2 1 1
8 8758 1 1 28 LYS HZ3 H -0.350 -15.596 5.004 1.00 . A A . 28 LYS HZ3 1 1
8 8759 1 1 28 LYS N N 4.653 -12.772 9.355 1.00 . A A . 28 LYS N 1 1
8 8760 1 1 28 LYS NZ N -0.818 -15.985 5.847 1.00 . A A . 28 LYS NZ 1 1
8 8761 1 1 28 LYS O O 4.138 -13.163 5.865 1.00 . A A . 28 LYS O 1 1
8 8762 1 1 29 HIS C C 5.423 -10.287 5.430 1.00 . A A . 29 HIS C 1 1
8 8763 1 1 29 HIS CA C 4.018 -10.398 6.014 1.00 . A A . 29 HIS CA 1 1
8 8764 1 1 29 HIS CB C 3.520 -9.018 6.442 1.00 . A A . 29 HIS CB 1 1
8 8765 1 1 29 HIS CD2 C 2.437 -7.815 4.415 1.00 . A A . 29 HIS CD2 1 1
8 8766 1 1 29 HIS CE1 C 0.333 -8.071 4.978 1.00 . A A . 29 HIS CE1 1 1
8 8767 1 1 29 HIS CG C 2.409 -8.490 5.588 1.00 . A A . 29 HIS CG 1 1
8 8768 1 1 29 HIS H H 3.937 -10.957 8.054 1.00 . A A . 29 HIS H 1 1
8 8769 1 1 29 HIS HA H 3.357 -10.790 5.256 1.00 . A A . 29 HIS HA 1 1
8 8770 1 1 29 HIS HB2 H 3.160 -9.072 7.459 1.00 . A A . 29 HIS HB2 1 1
8 8771 1 1 29 HIS HB3 H 4.340 -8.315 6.393 1.00 . A A . 29 HIS HB3 1 1
8 8772 1 1 29 HIS HD1 H 0.728 -9.082 6.713 1.00 . A A . 29 HIS HD1 1 1
8 8773 1 1 29 HIS HD2 H 3.319 -7.526 3.862 1.00 . A A . 29 HIS HD2 1 1
8 8774 1 1 29 HIS HE1 H -0.746 -8.029 4.968 1.00 . A A . 29 HIS HE1 1 1
8 8775 1 1 29 HIS N N 3.998 -11.318 7.146 1.00 . A A . 29 HIS N 1 1
8 8776 1 1 29 HIS ND1 N 1.076 -8.633 5.915 1.00 . A A . 29 HIS ND1 1 1
8 8777 1 1 29 HIS NE2 N 1.135 -7.567 4.057 1.00 . A A . 29 HIS NE2 1 1
8 8778 1 1 29 HIS O O 5.593 -10.122 4.221 1.00 . A A . 29 HIS O 1 1
8 8779 1 1 30 PHE C C 8.291 -11.605 5.266 1.00 . A A . 30 PHE C 1 1
8 8780 1 1 30 PHE CA C 7.818 -10.284 5.866 1.00 . A A . 30 PHE CA 1 1
8 8781 1 1 30 PHE CB C 8.713 -9.896 7.044 1.00 . A A . 30 PHE CB 1 1
8 8782 1 1 30 PHE CD1 C 7.734 -7.588 7.146 1.00 . A A . 30 PHE CD1 1 1
8 8783 1 1 30 PHE CD2 C 8.222 -8.703 9.196 1.00 . A A . 30 PHE CD2 1 1
8 8784 1 1 30 PHE CE1 C 7.273 -6.491 7.848 1.00 . A A . 30 PHE CE1 1 1
8 8785 1 1 30 PHE CE2 C 7.761 -7.609 9.904 1.00 . A A . 30 PHE CE2 1 1
8 8786 1 1 30 PHE CG C 8.213 -8.705 7.811 1.00 . A A . 30 PHE CG 1 1
8 8787 1 1 30 PHE CZ C 7.287 -6.501 9.229 1.00 . A A . 30 PHE CZ 1 1
8 8788 1 1 30 PHE H H 6.228 -10.508 7.247 1.00 . A A . 30 PHE H 1 1
8 8789 1 1 30 PHE HA H 7.880 -9.517 5.110 1.00 . A A . 30 PHE HA 1 1
8 8790 1 1 30 PHE HB2 H 8.775 -10.728 7.729 1.00 . A A . 30 PHE HB2 1 1
8 8791 1 1 30 PHE HB3 H 9.701 -9.664 6.676 1.00 . A A . 30 PHE HB3 1 1
8 8792 1 1 30 PHE HD1 H 7.723 -7.579 6.065 1.00 . A A . 30 PHE HD1 1 1
8 8793 1 1 30 PHE HD2 H 8.593 -9.568 9.726 1.00 . A A . 30 PHE HD2 1 1
8 8794 1 1 30 PHE HE1 H 6.903 -5.626 7.317 1.00 . A A . 30 PHE HE1 1 1
8 8795 1 1 30 PHE HE2 H 7.774 -7.619 10.984 1.00 . A A . 30 PHE HE2 1 1
8 8796 1 1 30 PHE HZ H 6.927 -5.645 9.780 1.00 . A A . 30 PHE HZ 1 1
8 8797 1 1 30 PHE N N 6.427 -10.377 6.296 1.00 . A A . 30 PHE N 1 1
8 8798 1 1 30 PHE O O 9.069 -11.624 4.311 1.00 . A A . 30 PHE O 1 1
8 8799 1 1 31 LEU C C 7.875 -14.190 3.872 1.00 . A A . 31 LEU C 1 1
8 8800 1 1 31 LEU CA C 8.191 -14.036 5.357 1.00 . A A . 31 LEU CA 1 1
8 8801 1 1 31 LEU CB C 7.459 -15.113 6.160 1.00 . A A . 31 LEU CB 1 1
8 8802 1 1 31 LEU CD1 C 9.203 -15.171 7.959 1.00 . A A . 31 LEU CD1 1 1
8 8803 1 1 31 LEU CD2 C 7.478 -16.978 7.835 1.00 . A A . 31 LEU CD2 1 1
8 8804 1 1 31 LEU CG C 8.337 -16.010 7.033 1.00 . A A . 31 LEU CG 1 1
8 8805 1 1 31 LEU H H 7.201 -12.631 6.591 1.00 . A A . 31 LEU H 1 1
8 8806 1 1 31 LEU HA H 9.255 -14.151 5.500 1.00 . A A . 31 LEU HA 1 1
8 8807 1 1 31 LEU HB2 H 6.748 -14.619 6.803 1.00 . A A . 31 LEU HB2 1 1
8 8808 1 1 31 LEU HB3 H 6.931 -15.744 5.460 1.00 . A A . 31 LEU HB3 1 1
8 8809 1 1 31 LEU HD11 H 10.243 -15.321 7.712 1.00 . A A . 31 LEU HD11 1 1
8 8810 1 1 31 LEU HD12 H 9.030 -15.470 8.983 1.00 . A A . 31 LEU HD12 1 1
8 8811 1 1 31 LEU HD13 H 8.951 -14.128 7.841 1.00 . A A . 31 LEU HD13 1 1
8 8812 1 1 31 LEU HD21 H 6.754 -16.423 8.412 1.00 . A A . 31 LEU HD21 1 1
8 8813 1 1 31 LEU HD22 H 8.107 -17.551 8.500 1.00 . A A . 31 LEU HD22 1 1
8 8814 1 1 31 LEU HD23 H 6.965 -17.648 7.160 1.00 . A A . 31 LEU HD23 1 1
8 8815 1 1 31 LEU HG H 8.992 -16.590 6.398 1.00 . A A . 31 LEU HG 1 1
8 8816 1 1 31 LEU N N 7.817 -12.709 5.834 1.00 . A A . 31 LEU N 1 1
8 8817 1 1 31 LEU O O 8.613 -14.844 3.135 1.00 . A A . 31 LEU O 1 1
8 8818 1 1 32 ASP C C 7.292 -12.816 1.163 1.00 . A A . 32 ASP C 1 1
8 8819 1 1 32 ASP CA C 6.364 -13.647 2.043 1.00 . A A . 32 ASP CA 1 1
8 8820 1 1 32 ASP CB C 4.923 -13.159 1.890 1.00 . A A . 32 ASP CB 1 1
8 8821 1 1 32 ASP CG C 4.297 -13.603 0.583 1.00 . A A . 32 ASP CG 1 1
8 8822 1 1 32 ASP H H 6.229 -13.074 4.077 1.00 . A A . 32 ASP H 1 1
8 8823 1 1 32 ASP HA H 6.420 -14.679 1.730 1.00 . A A . 32 ASP HA 1 1
8 8824 1 1 32 ASP HB2 H 4.329 -13.549 2.704 1.00 . A A . 32 ASP HB2 1 1
8 8825 1 1 32 ASP HB3 H 4.910 -12.079 1.926 1.00 . A A . 32 ASP HB3 1 1
8 8826 1 1 32 ASP N N 6.776 -13.581 3.440 1.00 . A A . 32 ASP N 1 1
8 8827 1 1 32 ASP O O 7.343 -13.001 -0.052 1.00 . A A . 32 ASP O 1 1
8 8828 1 1 32 ASP OD1 O 4.616 -14.719 0.122 1.00 . A A . 32 ASP OD1 1 1
8 8829 1 1 32 ASP OD2 O 3.487 -12.836 0.021 1.00 . A A . 32 ASP OD2 1 1
8 8830 1 1 33 GLY C C 10.089 -11.832 0.436 1.00 . A A . 33 GLY C 1 1
8 8831 1 1 33 GLY CA C 8.941 -11.051 1.043 1.00 . A A . 33 GLY CA 1 1
8 8832 1 1 33 GLY H H 7.944 -11.795 2.757 1.00 . A A . 33 GLY H 1 1
8 8833 1 1 33 GLY HA2 H 8.396 -10.557 0.253 1.00 . A A . 33 GLY HA2 1 1
8 8834 1 1 33 GLY HA3 H 9.343 -10.303 1.711 1.00 . A A . 33 GLY HA3 1 1
8 8835 1 1 33 GLY N N 8.026 -11.898 1.786 1.00 . A A . 33 GLY N 1 1
8 8836 1 1 33 GLY O O 10.515 -11.552 -0.684 1.00 . A A . 33 GLY O 1 1
8 8837 1 1 34 GLY C C 11.243 -14.700 -0.274 1.00 . A A . 34 GLY C 1 1
8 8838 1 1 34 GLY CA C 11.696 -13.621 0.688 1.00 . A A . 34 GLY CA 1 1
8 8839 1 1 34 GLY H H 10.214 -12.992 2.063 1.00 . A A . 34 GLY H 1 1
8 8840 1 1 34 GLY HA2 H 12.403 -12.978 0.185 1.00 . A A . 34 GLY HA2 1 1
8 8841 1 1 34 GLY HA3 H 12.186 -14.088 1.530 1.00 . A A . 34 GLY HA3 1 1
8 8842 1 1 34 GLY N N 10.594 -12.814 1.177 1.00 . A A . 34 GLY N 1 1
8 8843 1 1 34 GLY O O 11.994 -15.104 -1.162 1.00 . A A . 34 GLY O 1 1
8 8844 1 1 35 GLU C C 9.258 -15.693 -2.378 1.00 . A A . 35 GLU C 1 1
8 8845 1 1 35 GLU CA C 9.461 -16.211 -0.957 1.00 . A A . 35 GLU CA 1 1
8 8846 1 1 35 GLU CB C 8.133 -16.720 -0.393 1.00 . A A . 35 GLU CB 1 1
8 8847 1 1 35 GLU CD C 8.197 -18.712 1.159 1.00 . A A . 35 GLU CD 1 1
8 8848 1 1 35 GLU CG C 8.227 -17.200 1.046 1.00 . A A . 35 GLU CG 1 1
8 8849 1 1 35 GLU H H 9.461 -14.807 0.628 1.00 . A A . 35 GLU H 1 1
8 8850 1 1 35 GLU HA H 10.167 -17.027 -0.982 1.00 . A A . 35 GLU HA 1 1
8 8851 1 1 35 GLU HB2 H 7.407 -15.921 -0.438 1.00 . A A . 35 GLU HB2 1 1
8 8852 1 1 35 GLU HB3 H 7.788 -17.542 -1.003 1.00 . A A . 35 GLU HB3 1 1
8 8853 1 1 35 GLU HG2 H 9.152 -16.841 1.472 1.00 . A A . 35 GLU HG2 1 1
8 8854 1 1 35 GLU HG3 H 7.395 -16.795 1.602 1.00 . A A . 35 GLU HG3 1 1
8 8855 1 1 35 GLU N N 10.012 -15.169 -0.098 1.00 . A A . 35 GLU N 1 1
8 8856 1 1 35 GLU O O 9.109 -16.472 -3.318 1.00 . A A . 35 GLU O 1 1
8 8857 1 1 35 GLU OE1 O 8.924 -19.379 0.395 1.00 . A A . 35 GLU OE1 1 1
8 8858 1 1 35 GLU OE2 O 7.445 -19.227 2.013 1.00 . A A . 35 GLU OE2 1 1
8 8859 1 1 36 MET C C 10.256 -14.036 -4.742 1.00 . A A . 36 MET C 1 1
8 8860 1 1 36 MET CA C 9.067 -13.749 -3.830 1.00 . A A . 36 MET CA 1 1
8 8861 1 1 36 MET CB C 8.880 -12.239 -3.677 1.00 . A A . 36 MET CB 1 1
8 8862 1 1 36 MET CE C 5.421 -10.084 -3.412 1.00 . A A . 36 MET CE 1 1
8 8863 1 1 36 MET CG C 7.533 -11.850 -3.090 1.00 . A A . 36 MET CG 1 1
8 8864 1 1 36 MET H H 9.375 -13.802 -1.737 1.00 . A A . 36 MET H 1 1
8 8865 1 1 36 MET HA H 8.178 -14.170 -4.275 1.00 . A A . 36 MET HA 1 1
8 8866 1 1 36 MET HB2 H 9.654 -11.856 -3.029 1.00 . A A . 36 MET HB2 1 1
8 8867 1 1 36 MET HB3 H 8.972 -11.775 -4.648 1.00 . A A . 36 MET HB3 1 1
8 8868 1 1 36 MET HE1 H 4.423 -10.015 -3.820 1.00 . A A . 36 MET HE1 1 1
8 8869 1 1 36 MET HE2 H 5.366 -10.391 -2.378 1.00 . A A . 36 MET HE2 1 1
8 8870 1 1 36 MET HE3 H 5.904 -9.120 -3.476 1.00 . A A . 36 MET HE3 1 1
8 8871 1 1 36 MET HG2 H 7.112 -12.708 -2.587 1.00 . A A . 36 MET HG2 1 1
8 8872 1 1 36 MET HG3 H 7.683 -11.054 -2.375 1.00 . A A . 36 MET HG3 1 1
8 8873 1 1 36 MET N N 9.252 -14.372 -2.524 1.00 . A A . 36 MET N 1 1
8 8874 1 1 36 MET O O 10.083 -14.384 -5.911 1.00 . A A . 36 MET O 1 1
8 8875 1 1 36 MET SD S 6.365 -11.288 -4.343 1.00 . A A . 36 MET SD 1 1
8 8876 1 1 37 ILE C C 12.974 -15.624 -5.066 1.00 . A A . 37 ILE C 1 1
8 8877 1 1 37 ILE CA C 12.676 -14.131 -4.967 1.00 . A A . 37 ILE CA 1 1
8 8878 1 1 37 ILE CB C 13.889 -13.418 -4.340 1.00 . A A . 37 ILE CB 1 1
8 8879 1 1 37 ILE CD1 C 15.994 -12.151 -5.004 1.00 . A A . 37 ILE CD1 1 1
8 8880 1 1 37 ILE CG1 C 14.983 -13.208 -5.389 1.00 . A A . 37 ILE CG1 1 1
8 8881 1 1 37 ILE CG2 C 14.423 -14.218 -3.162 1.00 . A A . 37 ILE CG2 1 1
8 8882 1 1 37 ILE H H 11.533 -13.608 -3.265 1.00 . A A . 37 ILE H 1 1
8 8883 1 1 37 ILE HA H 12.527 -13.738 -5.962 1.00 . A A . 37 ILE HA 1 1
8 8884 1 1 37 ILE HB H 13.563 -12.457 -3.973 1.00 . A A . 37 ILE HB 1 1
8 8885 1 1 37 ILE HD11 H 15.629 -11.598 -4.150 1.00 . A A . 37 ILE HD11 1 1
8 8886 1 1 37 ILE HD12 H 16.931 -12.624 -4.751 1.00 . A A . 37 ILE HD12 1 1
8 8887 1 1 37 ILE HD13 H 16.143 -11.475 -5.833 1.00 . A A . 37 ILE HD13 1 1
8 8888 1 1 37 ILE HG12 H 15.513 -14.135 -5.537 1.00 . A A . 37 ILE HG12 1 1
8 8889 1 1 37 ILE HG13 H 14.525 -12.907 -6.320 1.00 . A A . 37 ILE HG13 1 1
8 8890 1 1 37 ILE HG21 H 14.877 -13.547 -2.447 1.00 . A A . 37 ILE HG21 1 1
8 8891 1 1 37 ILE HG22 H 13.611 -14.750 -2.690 1.00 . A A . 37 ILE HG22 1 1
8 8892 1 1 37 ILE HG23 H 15.161 -14.924 -3.511 1.00 . A A . 37 ILE HG23 1 1
8 8893 1 1 37 ILE N N 11.460 -13.887 -4.201 1.00 . A A . 37 ILE N 1 1
8 8894 1 1 37 ILE O O 13.628 -16.076 -6.005 1.00 . A A . 37 ILE O 1 1
8 8895 1 1 38 VAL C C 12.011 -18.501 -5.250 1.00 . A A . 38 VAL C 1 1
8 8896 1 1 38 VAL CA C 12.698 -17.827 -4.068 1.00 . A A . 38 VAL CA 1 1
8 8897 1 1 38 VAL CB C 12.174 -18.450 -2.760 1.00 . A A . 38 VAL CB 1 1
8 8898 1 1 38 VAL CG1 C 12.354 -19.961 -2.780 1.00 . A A . 38 VAL CG1 1 1
8 8899 1 1 38 VAL CG2 C 12.877 -17.837 -1.559 1.00 . A A . 38 VAL CG2 1 1
8 8900 1 1 38 VAL H H 11.973 -15.965 -3.368 1.00 . A A . 38 VAL H 1 1
8 8901 1 1 38 VAL HA H 13.761 -18.010 -4.129 1.00 . A A . 38 VAL HA 1 1
8 8902 1 1 38 VAL HB H 11.118 -18.237 -2.681 1.00 . A A . 38 VAL HB 1 1
8 8903 1 1 38 VAL HG11 H 13.242 -20.210 -3.343 1.00 . A A . 38 VAL HG11 1 1
8 8904 1 1 38 VAL HG12 H 12.454 -20.325 -1.768 1.00 . A A . 38 VAL HG12 1 1
8 8905 1 1 38 VAL HG13 H 11.493 -20.419 -3.244 1.00 . A A . 38 VAL HG13 1 1
8 8906 1 1 38 VAL HG21 H 13.574 -17.084 -1.895 1.00 . A A . 38 VAL HG21 1 1
8 8907 1 1 38 VAL HG22 H 12.145 -17.385 -0.907 1.00 . A A . 38 VAL HG22 1 1
8 8908 1 1 38 VAL HG23 H 13.411 -18.607 -1.021 1.00 . A A . 38 VAL HG23 1 1
8 8909 1 1 38 VAL N N 12.487 -16.384 -4.090 1.00 . A A . 38 VAL N 1 1
8 8910 1 1 38 VAL O O 12.637 -19.250 -6.001 1.00 . A A . 38 VAL O 1 1
8 8911 1 1 39 THR C C 10.619 -18.556 -7.847 1.00 . A A . 39 THR C 1 1
8 8912 1 1 39 THR CA C 9.947 -18.809 -6.502 1.00 . A A . 39 THR CA 1 1
8 8913 1 1 39 THR CB C 8.516 -18.241 -6.541 1.00 . A A . 39 THR CB 1 1
8 8914 1 1 39 THR CG2 C 8.538 -16.721 -6.600 1.00 . A A . 39 THR CG2 1 1
8 8915 1 1 39 THR H H 10.278 -17.624 -4.780 1.00 . A A . 39 THR H 1 1
8 8916 1 1 39 THR HA H 9.885 -19.875 -6.337 1.00 . A A . 39 THR HA 1 1
8 8917 1 1 39 THR HB H 8.000 -18.544 -5.641 1.00 . A A . 39 THR HB 1 1
8 8918 1 1 39 THR HG1 H 7.581 -19.676 -7.520 1.00 . A A . 39 THR HG1 1 1
8 8919 1 1 39 THR HG21 H 7.541 -16.354 -6.788 1.00 . A A . 39 THR HG21 1 1
8 8920 1 1 39 THR HG22 H 9.195 -16.402 -7.396 1.00 . A A . 39 THR HG22 1 1
8 8921 1 1 39 THR HG23 H 8.895 -16.330 -5.659 1.00 . A A . 39 THR HG23 1 1
8 8922 1 1 39 THR N N 10.720 -18.229 -5.411 1.00 . A A . 39 THR N 1 1
8 8923 1 1 39 THR O O 10.490 -19.353 -8.776 1.00 . A A . 39 THR O 1 1
8 8924 1 1 39 THR OG1 O 7.814 -18.758 -7.677 1.00 . A A . 39 THR OG1 1 1
8 8925 1 1 40 ALA C C 13.204 -18.023 -9.436 1.00 . A A . 40 ALA C 1 1
8 8926 1 1 40 ALA CA C 12.030 -17.085 -9.176 1.00 . A A . 40 ALA CA 1 1
8 8927 1 1 40 ALA CB C 12.509 -15.642 -9.113 1.00 . A A . 40 ALA CB 1 1
8 8928 1 1 40 ALA H H 11.401 -16.845 -7.170 1.00 . A A . 40 ALA H 1 1
8 8929 1 1 40 ALA HA H 11.327 -17.170 -9.992 1.00 . A A . 40 ALA HA 1 1
8 8930 1 1 40 ALA HB1 H 13.588 -15.619 -9.177 1.00 . A A . 40 ALA HB1 1 1
8 8931 1 1 40 ALA HB2 H 12.087 -15.087 -9.937 1.00 . A A . 40 ALA HB2 1 1
8 8932 1 1 40 ALA HB3 H 12.195 -15.199 -8.180 1.00 . A A . 40 ALA HB3 1 1
8 8933 1 1 40 ALA N N 11.336 -17.441 -7.945 1.00 . A A . 40 ALA N 1 1
8 8934 1 1 40 ALA O O 13.502 -18.357 -10.582 1.00 . A A . 40 ALA O 1 1
8 8935 1 1 41 ALA C C 14.554 -20.767 -8.796 1.00 . A A . 41 ALA C 1 1
8 8936 1 1 41 ALA CA C 15.007 -19.346 -8.477 1.00 . A A . 41 ALA CA 1 1
8 8937 1 1 41 ALA CB C 15.824 -19.327 -7.193 1.00 . A A . 41 ALA CB 1 1
8 8938 1 1 41 ALA H H 13.581 -18.145 -7.476 1.00 . A A . 41 ALA H 1 1
8 8939 1 1 41 ALA HA H 15.635 -18.990 -9.280 1.00 . A A . 41 ALA HA 1 1
8 8940 1 1 41 ALA HB1 H 15.225 -18.916 -6.393 1.00 . A A . 41 ALA HB1 1 1
8 8941 1 1 41 ALA HB2 H 16.121 -20.333 -6.941 1.00 . A A . 41 ALA HB2 1 1
8 8942 1 1 41 ALA HB3 H 16.703 -18.716 -7.336 1.00 . A A . 41 ALA HB3 1 1
8 8943 1 1 41 ALA N N 13.867 -18.445 -8.364 1.00 . A A . 41 ALA N 1 1
8 8944 1 1 41 ALA O O 15.201 -21.475 -9.568 1.00 . A A . 41 ALA O 1 1
8 8945 1 1 42 GLU C C 12.436 -22.682 -9.862 1.00 . A A . 42 GLU C 1 1
8 8946 1 1 42 GLU CA C 12.903 -22.515 -8.419 1.00 . A A . 42 GLU CA 1 1
8 8947 1 1 42 GLU CB C 11.742 -22.787 -7.460 1.00 . A A . 42 GLU CB 1 1
8 8948 1 1 42 GLU CD C 11.182 -23.546 -5.117 1.00 . A A . 42 GLU CD 1 1
8 8949 1 1 42 GLU CG C 12.146 -22.772 -5.995 1.00 . A A . 42 GLU CG 1 1
8 8950 1 1 42 GLU H H 12.969 -20.567 -7.593 1.00 . A A . 42 GLU H 1 1
8 8951 1 1 42 GLU HA H 13.693 -23.225 -8.224 1.00 . A A . 42 GLU HA 1 1
8 8952 1 1 42 GLU HB2 H 10.982 -22.035 -7.612 1.00 . A A . 42 GLU HB2 1 1
8 8953 1 1 42 GLU HB3 H 11.325 -23.757 -7.687 1.00 . A A . 42 GLU HB3 1 1
8 8954 1 1 42 GLU HG2 H 13.127 -23.211 -5.901 1.00 . A A . 42 GLU HG2 1 1
8 8955 1 1 42 GLU HG3 H 12.177 -21.747 -5.655 1.00 . A A . 42 GLU HG3 1 1
8 8956 1 1 42 GLU N N 13.440 -21.177 -8.198 1.00 . A A . 42 GLU N 1 1
8 8957 1 1 42 GLU O O 12.758 -23.672 -10.520 1.00 . A A . 42 GLU O 1 1
8 8958 1 1 42 GLU OE1 O 9.957 -23.408 -5.316 1.00 . A A . 42 GLU OE1 1 1
8 8959 1 1 42 GLU OE2 O 11.653 -24.289 -4.231 1.00 . A A . 42 GLU OE2 1 1
8 8960 1 1 43 LYS C C 12.296 -21.598 -12.723 1.00 . A A . 43 LYS C 1 1
8 8961 1 1 43 LYS CA C 11.163 -21.744 -11.712 1.00 . A A . 43 LYS CA 1 1
8 8962 1 1 43 LYS CB C 10.132 -20.633 -11.922 1.00 . A A . 43 LYS CB 1 1
8 8963 1 1 43 LYS CD C 7.703 -20.134 -11.517 1.00 . A A . 43 LYS CD 1 1
8 8964 1 1 43 LYS CE C 6.459 -20.069 -12.390 1.00 . A A . 43 LYS CE 1 1
8 8965 1 1 43 LYS CG C 8.707 -21.142 -12.052 1.00 . A A . 43 LYS CG 1 1
8 8966 1 1 43 LYS H H 11.453 -20.944 -9.774 1.00 . A A . 43 LYS H 1 1
8 8967 1 1 43 LYS HA H 10.685 -22.700 -11.862 1.00 . A A . 43 LYS HA 1 1
8 8968 1 1 43 LYS HB2 H 10.174 -19.955 -11.082 1.00 . A A . 43 LYS HB2 1 1
8 8969 1 1 43 LYS HB3 H 10.381 -20.092 -12.823 1.00 . A A . 43 LYS HB3 1 1
8 8970 1 1 43 LYS HD2 H 7.413 -20.423 -10.518 1.00 . A A . 43 LYS HD2 1 1
8 8971 1 1 43 LYS HD3 H 8.166 -19.158 -11.492 1.00 . A A . 43 LYS HD3 1 1
8 8972 1 1 43 LYS HE2 H 6.732 -20.324 -13.403 1.00 . A A . 43 LYS HE2 1 1
8 8973 1 1 43 LYS HE3 H 5.739 -20.785 -12.021 1.00 . A A . 43 LYS HE3 1 1
8 8974 1 1 43 LYS HG2 H 8.494 -21.328 -13.094 1.00 . A A . 43 LYS HG2 1 1
8 8975 1 1 43 LYS HG3 H 8.611 -22.063 -11.493 1.00 . A A . 43 LYS HG3 1 1
8 8976 1 1 43 LYS HZ1 H 6.448 -18.051 -11.852 1.00 . A A . 43 LYS HZ1 1 1
8 8977 1 1 43 LYS HZ2 H 4.908 -18.749 -11.928 1.00 . A A . 43 LYS HZ2 1 1
8 8978 1 1 43 LYS HZ3 H 5.733 -18.364 -13.353 1.00 . A A . 43 LYS HZ3 1 1
8 8979 1 1 43 LYS N N 11.675 -21.708 -10.348 1.00 . A A . 43 LYS N 1 1
8 8980 1 1 43 LYS NZ N 5.844 -18.713 -12.380 1.00 . A A . 43 LYS NZ 1 1
8 8981 1 1 43 LYS O O 12.185 -22.049 -13.862 1.00 . A A . 43 LYS O 1 1
8 8982 1 1 44 GLU C C 15.538 -21.904 -13.021 1.00 . A A . 44 GLU C 1 1
8 8983 1 1 44 GLU CA C 14.538 -20.761 -13.166 1.00 . A A . 44 GLU CA 1 1
8 8984 1 1 44 GLU CB C 15.218 -19.429 -12.842 1.00 . A A . 44 GLU CB 1 1
8 8985 1 1 44 GLU CD C 14.263 -18.227 -14.848 1.00 . A A . 44 GLU CD 1 1
8 8986 1 1 44 GLU CG C 14.452 -18.216 -13.344 1.00 . A A . 44 GLU CG 1 1
8 8987 1 1 44 GLU H H 13.413 -20.627 -11.377 1.00 . A A . 44 GLU H 1 1
8 8988 1 1 44 GLU HA H 14.184 -20.735 -14.185 1.00 . A A . 44 GLU HA 1 1
8 8989 1 1 44 GLU HB2 H 15.326 -19.344 -11.771 1.00 . A A . 44 GLU HB2 1 1
8 8990 1 1 44 GLU HB3 H 16.199 -19.421 -13.295 1.00 . A A . 44 GLU HB3 1 1
8 8991 1 1 44 GLU HG2 H 13.480 -18.201 -12.875 1.00 . A A . 44 GLU HG2 1 1
8 8992 1 1 44 GLU HG3 H 14.997 -17.324 -13.071 1.00 . A A . 44 GLU HG3 1 1
8 8993 1 1 44 GLU N N 13.385 -20.965 -12.297 1.00 . A A . 44 GLU N 1 1
8 8994 1 1 44 GLU O O 15.293 -22.869 -12.298 1.00 . A A . 44 GLU O 1 1
8 8995 1 1 44 GLU OE1 O 15.242 -18.521 -15.567 1.00 . A A . 44 GLU OE1 1 1
8 8996 1 1 44 GLU OE2 O 13.138 -17.942 -15.307 1.00 . A A . 44 GLU OE2 1 1
8 8997 1 1 45 ALA C C 18.968 -22.345 -14.377 1.00 . A A . 45 ALA C 1 1
8 8998 1 1 45 ALA CA C 17.704 -22.809 -13.662 1.00 . A A . 45 ALA CA 1 1
8 8999 1 1 45 ALA CB C 17.197 -24.108 -14.271 1.00 . A A . 45 ALA CB 1 1
8 9000 1 1 45 ALA H H 16.804 -20.994 -14.272 1.00 . A A . 45 ALA H 1 1
8 9001 1 1 45 ALA HA H 17.937 -22.995 -12.623 1.00 . A A . 45 ALA HA 1 1
8 9002 1 1 45 ALA HB1 H 18.033 -24.675 -14.654 1.00 . A A . 45 ALA HB1 1 1
8 9003 1 1 45 ALA HB2 H 16.686 -24.685 -13.515 1.00 . A A . 45 ALA HB2 1 1
8 9004 1 1 45 ALA HB3 H 16.514 -23.884 -15.077 1.00 . A A . 45 ALA HB3 1 1
8 9005 1 1 45 ALA N N 16.666 -21.787 -13.714 1.00 . A A . 45 ALA N 1 1
8 9006 1 1 45 ALA O O 20.079 -22.544 -13.886 1.00 . A A . 45 ALA O 1 1
8 9007 1 1 46 SER C C 20.250 -19.793 -15.958 1.00 . A A . 46 SER C 1 1
8 9008 1 1 46 SER CA C 19.918 -21.236 -16.324 1.00 . A A . 46 SER CA 1 1
8 9009 1 1 46 SER CB C 19.607 -21.336 -17.819 1.00 . A A . 46 SER CB 1 1
8 9010 1 1 46 SER H H 17.880 -21.596 -15.878 1.00 . A A . 46 SER H 1 1
8 9011 1 1 46 SER HA H 20.772 -21.858 -16.101 1.00 . A A . 46 SER HA 1 1
8 9012 1 1 46 SER HB2 H 18.595 -21.007 -17.996 1.00 . A A . 46 SER HB2 1 1
8 9013 1 1 46 SER HB3 H 20.292 -20.706 -18.369 1.00 . A A . 46 SER HB3 1 1
8 9014 1 1 46 SER HG H 20.397 -22.701 -18.982 1.00 . A A . 46 SER HG 1 1
8 9015 1 1 46 SER N N 18.791 -21.725 -15.539 1.00 . A A . 46 SER N 1 1
8 9016 1 1 46 SER O O 20.206 -18.901 -16.804 1.00 . A A . 46 SER O 1 1
8 9017 1 1 46 SER OG O 19.742 -22.669 -18.280 1.00 . A A . 46 SER OG 1 1
8 9018 1 1 47 GLN C C 22.010 -18.303 -13.143 1.00 . A A . 47 GLN C 1 1
8 9019 1 1 47 GLN CA C 20.923 -18.238 -14.211 1.00 . A A . 47 GLN CA 1 1
8 9020 1 1 47 GLN CB C 19.681 -17.544 -13.649 1.00 . A A . 47 GLN CB 1 1
8 9021 1 1 47 GLN CD C 19.519 -15.617 -15.274 1.00 . A A . 47 GLN CD 1 1
8 9022 1 1 47 GLN CG C 19.694 -16.035 -13.828 1.00 . A A . 47 GLN CG 1 1
8 9023 1 1 47 GLN H H 20.601 -20.325 -14.063 1.00 . A A . 47 GLN H 1 1
8 9024 1 1 47 GLN HA H 21.293 -17.669 -15.049 1.00 . A A . 47 GLN HA 1 1
8 9025 1 1 47 GLN HB2 H 18.807 -17.937 -14.148 1.00 . A A . 47 GLN HB2 1 1
8 9026 1 1 47 GLN HB3 H 19.609 -17.759 -12.593 1.00 . A A . 47 GLN HB3 1 1
8 9027 1 1 47 GLN HE21 H 17.598 -15.215 -14.951 1.00 . A A . 47 GLN HE21 1 1
8 9028 1 1 47 GLN HE22 H 18.162 -14.942 -16.561 1.00 . A A . 47 GLN HE22 1 1
8 9029 1 1 47 GLN HG2 H 18.889 -15.609 -13.247 1.00 . A A . 47 GLN HG2 1 1
8 9030 1 1 47 GLN HG3 H 20.638 -15.651 -13.469 1.00 . A A . 47 GLN HG3 1 1
8 9031 1 1 47 GLN N N 20.583 -19.573 -14.690 1.00 . A A . 47 GLN N 1 1
8 9032 1 1 47 GLN NE2 N 18.304 -15.218 -15.633 1.00 . A A . 47 GLN NE2 1 1
8 9033 1 1 47 GLN O O 21.973 -19.156 -12.256 1.00 . A A . 47 GLN O 1 1
8 9034 1 1 47 GLN OE1 O 20.465 -15.652 -16.062 1.00 . A A . 47 GLN OE1 1 1
8 9035 1 1 48 LYS C C 23.629 -16.702 -10.969 1.00 . A A . 48 LYS C 1 1
8 9036 1 1 48 LYS CA C 24.075 -17.350 -12.276 1.00 . A A . 48 LYS CA 1 1
8 9037 1 1 48 LYS CB C 25.258 -16.577 -12.863 1.00 . A A . 48 LYS CB 1 1
8 9038 1 1 48 LYS CD C 27.156 -16.891 -14.478 1.00 . A A . 48 LYS CD 1 1
8 9039 1 1 48 LYS CE C 27.515 -15.471 -14.890 1.00 . A A . 48 LYS CE 1 1
8 9040 1 1 48 LYS CG C 25.662 -17.044 -14.251 1.00 . A A . 48 LYS CG 1 1
8 9041 1 1 48 LYS H H 22.951 -16.743 -13.964 1.00 . A A . 48 LYS H 1 1
8 9042 1 1 48 LYS HA H 24.383 -18.364 -12.075 1.00 . A A . 48 LYS HA 1 1
8 9043 1 1 48 LYS HB2 H 24.997 -15.530 -12.920 1.00 . A A . 48 LYS HB2 1 1
8 9044 1 1 48 LYS HB3 H 26.109 -16.691 -12.206 1.00 . A A . 48 LYS HB3 1 1
8 9045 1 1 48 LYS HD2 H 27.677 -17.130 -13.563 1.00 . A A . 48 LYS HD2 1 1
8 9046 1 1 48 LYS HD3 H 27.464 -17.572 -15.259 1.00 . A A . 48 LYS HD3 1 1
8 9047 1 1 48 LYS HE2 H 27.742 -15.463 -15.945 1.00 . A A . 48 LYS HE2 1 1
8 9048 1 1 48 LYS HE3 H 26.667 -14.830 -14.700 1.00 . A A . 48 LYS HE3 1 1
8 9049 1 1 48 LYS HG2 H 25.397 -18.085 -14.362 1.00 . A A . 48 LYS HG2 1 1
8 9050 1 1 48 LYS HG3 H 25.133 -16.455 -14.987 1.00 . A A . 48 LYS HG3 1 1
8 9051 1 1 48 LYS HZ1 H 28.887 -15.565 -13.318 1.00 . A A . 48 LYS HZ1 1 1
8 9052 1 1 48 LYS HZ2 H 28.504 -13.989 -13.801 1.00 . A A . 48 LYS HZ2 1 1
8 9053 1 1 48 LYS HZ3 H 29.530 -14.939 -14.752 1.00 . A A . 48 LYS HZ3 1 1
8 9054 1 1 48 LYS N N 22.977 -17.397 -13.234 1.00 . A A . 48 LYS N 1 1
8 9055 1 1 48 LYS NZ N 28.691 -14.955 -14.137 1.00 . A A . 48 LYS NZ 1 1
8 9056 1 1 48 LYS O O 24.118 -17.050 -9.894 1.00 . A A . 48 LYS O 1 1
8 9057 1 1 49 VAL C C 21.191 -15.936 -9.132 1.00 . A A . 49 VAL C 1 1
8 9058 1 1 49 VAL CA C 22.184 -15.065 -9.894 1.00 . A A . 49 VAL CA 1 1
8 9059 1 1 49 VAL CB C 21.498 -13.741 -10.280 1.00 . A A . 49 VAL CB 1 1
8 9060 1 1 49 VAL CG1 C 22.468 -12.833 -11.020 1.00 . A A . 49 VAL CG1 1 1
8 9061 1 1 49 VAL CG2 C 20.258 -14.008 -11.119 1.00 . A A . 49 VAL CG2 1 1
8 9062 1 1 49 VAL H H 22.347 -15.526 -11.953 1.00 . A A . 49 VAL H 1 1
8 9063 1 1 49 VAL HA H 23.019 -14.839 -9.248 1.00 . A A . 49 VAL HA 1 1
8 9064 1 1 49 VAL HB H 21.192 -13.240 -9.373 1.00 . A A . 49 VAL HB 1 1
8 9065 1 1 49 VAL HG11 H 23.035 -13.417 -11.731 1.00 . A A . 49 VAL HG11 1 1
8 9066 1 1 49 VAL HG12 H 21.916 -12.065 -11.542 1.00 . A A . 49 VAL HG12 1 1
8 9067 1 1 49 VAL HG13 H 23.143 -12.375 -10.313 1.00 . A A . 49 VAL HG13 1 1
8 9068 1 1 49 VAL HG21 H 20.319 -14.998 -11.547 1.00 . A A . 49 VAL HG21 1 1
8 9069 1 1 49 VAL HG22 H 19.380 -13.938 -10.495 1.00 . A A . 49 VAL HG22 1 1
8 9070 1 1 49 VAL HG23 H 20.195 -13.277 -11.912 1.00 . A A . 49 VAL HG23 1 1
8 9071 1 1 49 VAL N N 22.697 -15.759 -11.069 1.00 . A A . 49 VAL N 1 1
8 9072 1 1 49 VAL O O 21.092 -15.855 -7.907 1.00 . A A . 49 VAL O 1 1
8 9073 1 1 50 ARG C C 20.032 -18.310 -7.999 1.00 . A A . 50 ARG C 1 1
8 9074 1 1 50 ARG CA C 19.472 -17.653 -9.257 1.00 . A A . 50 ARG CA 1 1
8 9075 1 1 50 ARG CB C 19.036 -18.727 -10.256 1.00 . A A . 50 ARG CB 1 1
8 9076 1 1 50 ARG CD C 18.921 -21.167 -9.663 1.00 . A A . 50 ARG CD 1 1
8 9077 1 1 50 ARG CG C 18.195 -19.831 -9.635 1.00 . A A . 50 ARG CG 1 1
8 9078 1 1 50 ARG CZ C 20.127 -22.629 -8.097 1.00 . A A . 50 ARG CZ 1 1
8 9079 1 1 50 ARG H H 20.583 -16.786 -10.836 1.00 . A A . 50 ARG H 1 1
8 9080 1 1 50 ARG HA H 18.613 -17.058 -8.986 1.00 . A A . 50 ARG HA 1 1
8 9081 1 1 50 ARG HB2 H 18.457 -18.261 -11.039 1.00 . A A . 50 ARG HB2 1 1
8 9082 1 1 50 ARG HB3 H 19.917 -19.177 -10.689 1.00 . A A . 50 ARG HB3 1 1
8 9083 1 1 50 ARG HD2 H 18.201 -21.948 -9.857 1.00 . A A . 50 ARG HD2 1 1
8 9084 1 1 50 ARG HD3 H 19.653 -21.147 -10.457 1.00 . A A . 50 ARG HD3 1 1
8 9085 1 1 50 ARG HE H 19.660 -20.722 -7.747 1.00 . A A . 50 ARG HE 1 1
8 9086 1 1 50 ARG HG2 H 17.980 -19.573 -8.609 1.00 . A A . 50 ARG HG2 1 1
8 9087 1 1 50 ARG HG3 H 17.272 -19.921 -10.188 1.00 . A A . 50 ARG HG3 1 1
8 9088 1 1 50 ARG HH11 H 19.607 -23.500 -9.844 1.00 . A A . 50 ARG HH11 1 1
8 9089 1 1 50 ARG HH12 H 20.458 -24.519 -8.732 1.00 . A A . 50 ARG HH12 1 1
8 9090 1 1 50 ARG HH21 H 20.781 -22.054 -6.273 1.00 . A A . 50 ARG HH21 1 1
8 9091 1 1 50 ARG HH22 H 21.124 -23.696 -6.700 1.00 . A A . 50 ARG HH22 1 1
8 9092 1 1 50 ARG N N 20.458 -16.768 -9.864 1.00 . A A . 50 ARG N 1 1
8 9093 1 1 50 ARG NE N 19.598 -21.449 -8.400 1.00 . A A . 50 ARG NE 1 1
8 9094 1 1 50 ARG NH1 N 20.057 -23.632 -8.962 1.00 . A A . 50 ARG NH1 1 1
8 9095 1 1 50 ARG NH2 N 20.727 -22.808 -6.927 1.00 . A A . 50 ARG NH2 1 1
8 9096 1 1 50 ARG O O 19.321 -18.489 -7.011 1.00 . A A . 50 ARG O 1 1
8 9097 1 1 51 ASN C C 22.049 -18.352 -5.721 1.00 . A A . 51 ASN C 1 1
8 9098 1 1 51 ASN CA C 21.967 -19.306 -6.909 1.00 . A A . 51 ASN CA 1 1
8 9099 1 1 51 ASN CB C 23.371 -19.772 -7.300 1.00 . A A . 51 ASN CB 1 1
8 9100 1 1 51 ASN CG C 24.149 -20.319 -6.118 1.00 . A A . 51 ASN CG 1 1
8 9101 1 1 51 ASN H H 21.827 -18.499 -8.860 1.00 . A A . 51 ASN H 1 1
8 9102 1 1 51 ASN HA H 21.378 -20.165 -6.626 1.00 . A A . 51 ASN HA 1 1
8 9103 1 1 51 ASN HB2 H 23.290 -20.551 -8.044 1.00 . A A . 51 ASN HB2 1 1
8 9104 1 1 51 ASN HB3 H 23.919 -18.939 -7.714 1.00 . A A . 51 ASN HB3 1 1
8 9105 1 1 51 ASN HD21 H 23.159 -22.040 -6.231 1.00 . A A . 51 ASN HD21 1 1
8 9106 1 1 51 ASN HD22 H 24.340 -21.934 -4.975 1.00 . A A . 51 ASN HD22 1 1
8 9107 1 1 51 ASN N N 21.311 -18.668 -8.044 1.00 . A A . 51 ASN N 1 1
8 9108 1 1 51 ASN ND2 N 23.852 -21.556 -5.736 1.00 . A A . 51 ASN ND2 1 1
8 9109 1 1 51 ASN O O 21.710 -18.715 -4.594 1.00 . A A . 51 ASN O 1 1
8 9110 1 1 51 ASN OD1 O 25.006 -19.637 -5.556 1.00 . A A . 51 ASN OD1 1 1
8 9111 1 1 52 LEU C C 21.254 -15.671 -4.444 1.00 . A A . 52 LEU C 1 1
8 9112 1 1 52 LEU CA C 22.626 -16.122 -4.934 1.00 . A A . 52 LEU CA 1 1
8 9113 1 1 52 LEU CB C 23.417 -14.918 -5.450 1.00 . A A . 52 LEU CB 1 1
8 9114 1 1 52 LEU CD1 C 22.661 -13.010 -4.010 1.00 . A A . 52 LEU CD1 1 1
8 9115 1 1 52 LEU CD2 C 24.412 -14.588 -3.173 1.00 . A A . 52 LEU CD2 1 1
8 9116 1 1 52 LEU CG C 23.838 -13.891 -4.398 1.00 . A A . 52 LEU CG 1 1
8 9117 1 1 52 LEU H H 22.755 -16.899 -6.898 1.00 . A A . 52 LEU H 1 1
8 9118 1 1 52 LEU HA H 23.161 -16.567 -4.108 1.00 . A A . 52 LEU HA 1 1
8 9119 1 1 52 LEU HB2 H 24.311 -15.289 -5.926 1.00 . A A . 52 LEU HB2 1 1
8 9120 1 1 52 LEU HB3 H 22.804 -14.411 -6.182 1.00 . A A . 52 LEU HB3 1 1
8 9121 1 1 52 LEU HD11 H 22.250 -13.352 -3.072 1.00 . A A . 52 LEU HD11 1 1
8 9122 1 1 52 LEU HD12 H 21.903 -13.064 -4.777 1.00 . A A . 52 LEU HD12 1 1
8 9123 1 1 52 LEU HD13 H 22.996 -11.988 -3.906 1.00 . A A . 52 LEU HD13 1 1
8 9124 1 1 52 LEU HD21 H 23.643 -14.686 -2.421 1.00 . A A . 52 LEU HD21 1 1
8 9125 1 1 52 LEU HD22 H 25.230 -14.004 -2.778 1.00 . A A . 52 LEU HD22 1 1
8 9126 1 1 52 LEU HD23 H 24.771 -15.568 -3.451 1.00 . A A . 52 LEU HD23 1 1
8 9127 1 1 52 LEU HG H 24.608 -13.255 -4.813 1.00 . A A . 52 LEU HG 1 1
8 9128 1 1 52 LEU N N 22.500 -17.130 -5.981 1.00 . A A . 52 LEU N 1 1
8 9129 1 1 52 LEU O O 21.084 -15.320 -3.275 1.00 . A A . 52 LEU O 1 1
8 9130 1 1 53 LEU C C 18.378 -16.106 -3.838 1.00 . A A . 53 LEU C 1 1
8 9131 1 1 53 LEU CA C 18.917 -15.281 -5.003 1.00 . A A . 53 LEU CA 1 1
8 9132 1 1 53 LEU CB C 17.999 -15.432 -6.217 1.00 . A A . 53 LEU CB 1 1
8 9133 1 1 53 LEU CD1 C 19.190 -13.394 -7.061 1.00 . A A . 53 LEU CD1 1 1
8 9134 1 1 53 LEU CD2 C 17.679 -14.677 -8.586 1.00 . A A . 53 LEU CD2 1 1
8 9135 1 1 53 LEU CG C 17.920 -14.225 -7.153 1.00 . A A . 53 LEU CG 1 1
8 9136 1 1 53 LEU H H 20.472 -15.975 -6.258 1.00 . A A . 53 LEU H 1 1
8 9137 1 1 53 LEU HA H 18.944 -14.242 -4.709 1.00 . A A . 53 LEU HA 1 1
8 9138 1 1 53 LEU HB2 H 18.349 -16.274 -6.793 1.00 . A A . 53 LEU HB2 1 1
8 9139 1 1 53 LEU HB3 H 17.002 -15.636 -5.854 1.00 . A A . 53 LEU HB3 1 1
8 9140 1 1 53 LEU HD11 H 19.221 -12.692 -7.880 1.00 . A A . 53 LEU HD11 1 1
8 9141 1 1 53 LEU HD12 H 20.051 -14.045 -7.112 1.00 . A A . 53 LEU HD12 1 1
8 9142 1 1 53 LEU HD13 H 19.201 -12.857 -6.124 1.00 . A A . 53 LEU HD13 1 1
8 9143 1 1 53 LEU HD21 H 17.311 -13.845 -9.168 1.00 . A A . 53 LEU HD21 1 1
8 9144 1 1 53 LEU HD22 H 16.949 -15.473 -8.594 1.00 . A A . 53 LEU HD22 1 1
8 9145 1 1 53 LEU HD23 H 18.605 -15.034 -9.012 1.00 . A A . 53 LEU HD23 1 1
8 9146 1 1 53 LEU HG H 17.090 -13.600 -6.854 1.00 . A A . 53 LEU HG 1 1
8 9147 1 1 53 LEU N N 20.276 -15.686 -5.343 1.00 . A A . 53 LEU N 1 1
8 9148 1 1 53 LEU O O 17.708 -15.581 -2.948 1.00 . A A . 53 LEU O 1 1
8 9149 1 1 54 LEU C C 19.058 -18.115 -1.528 1.00 . A A . 54 LEU C 1 1
8 9150 1 1 54 LEU CA C 18.225 -18.299 -2.793 1.00 . A A . 54 LEU CA 1 1
8 9151 1 1 54 LEU CB C 18.306 -19.752 -3.263 1.00 . A A . 54 LEU CB 1 1
8 9152 1 1 54 LEU CD1 C 18.379 -20.801 -5.539 1.00 . A A . 54 LEU CD1 1 1
8 9153 1 1 54 LEU CD2 C 16.301 -20.963 -4.157 1.00 . A A . 54 LEU CD2 1 1
8 9154 1 1 54 LEU CG C 17.500 -20.098 -4.516 1.00 . A A . 54 LEU CG 1 1
8 9155 1 1 54 LEU H H 19.214 -17.761 -4.585 1.00 . A A . 54 LEU H 1 1
8 9156 1 1 54 LEU HA H 17.197 -18.058 -2.570 1.00 . A A . 54 LEU HA 1 1
8 9157 1 1 54 LEU HB2 H 19.342 -19.978 -3.464 1.00 . A A . 54 LEU HB2 1 1
8 9158 1 1 54 LEU HB3 H 17.952 -20.380 -2.458 1.00 . A A . 54 LEU HB3 1 1
8 9159 1 1 54 LEU HD11 H 18.284 -21.870 -5.421 1.00 . A A . 54 LEU HD11 1 1
8 9160 1 1 54 LEU HD12 H 19.409 -20.512 -5.388 1.00 . A A . 54 LEU HD12 1 1
8 9161 1 1 54 LEU HD13 H 18.069 -20.518 -6.534 1.00 . A A . 54 LEU HD13 1 1
8 9162 1 1 54 LEU HD21 H 15.466 -20.329 -3.895 1.00 . A A . 54 LEU HD21 1 1
8 9163 1 1 54 LEU HD22 H 16.551 -21.594 -3.317 1.00 . A A . 54 LEU HD22 1 1
8 9164 1 1 54 LEU HD23 H 16.035 -21.579 -5.004 1.00 . A A . 54 LEU HD23 1 1
8 9165 1 1 54 LEU HG H 17.133 -19.185 -4.964 1.00 . A A . 54 LEU HG 1 1
8 9166 1 1 54 LEU N N 18.677 -17.400 -3.849 1.00 . A A . 54 LEU N 1 1
8 9167 1 1 54 LEU O O 18.517 -17.942 -0.436 1.00 . A A . 54 LEU O 1 1
8 9168 1 1 55 HIS C C 20.940 -16.730 0.241 1.00 . A A . 55 HIS C 1 1
8 9169 1 1 55 HIS CA C 21.286 -17.985 -0.555 1.00 . A A . 55 HIS CA 1 1
8 9170 1 1 55 HIS CB C 22.733 -17.910 -1.044 1.00 . A A . 55 HIS CB 1 1
8 9171 1 1 55 HIS CD2 C 24.675 -19.071 0.224 1.00 . A A . 55 HIS CD2 1 1
8 9172 1 1 55 HIS CE1 C 24.842 -17.673 1.904 1.00 . A A . 55 HIS CE1 1 1
8 9173 1 1 55 HIS CG C 23.744 -18.105 0.044 1.00 . A A . 55 HIS CG 1 1
8 9174 1 1 55 HIS H H 20.749 -18.291 -2.580 1.00 . A A . 55 HIS H 1 1
8 9175 1 1 55 HIS HA H 21.177 -18.845 0.087 1.00 . A A . 55 HIS HA 1 1
8 9176 1 1 55 HIS HB2 H 22.895 -18.676 -1.788 1.00 . A A . 55 HIS HB2 1 1
8 9177 1 1 55 HIS HB3 H 22.906 -16.941 -1.489 1.00 . A A . 55 HIS HB3 1 1
8 9178 1 1 55 HIS HD1 H 23.337 -16.441 1.270 1.00 . A A . 55 HIS HD1 1 1
8 9179 1 1 55 HIS HD2 H 24.859 -19.915 -0.427 1.00 . A A . 55 HIS HD2 1 1
8 9180 1 1 55 HIS HE1 H 25.168 -17.199 2.818 1.00 . A A . 55 HIS HE1 1 1
8 9181 1 1 55 HIS N N 20.378 -18.151 -1.685 1.00 . A A . 55 HIS N 1 1
8 9182 1 1 55 HIS ND1 N 23.873 -17.246 1.114 1.00 . A A . 55 HIS ND1 1 1
8 9183 1 1 55 HIS NE2 N 25.344 -18.779 1.387 1.00 . A A . 55 HIS NE2 1 1
8 9184 1 1 55 HIS O O 20.916 -16.750 1.471 1.00 . A A . 55 HIS O 1 1
8 9185 1 1 56 LYS C C 18.908 -14.415 0.722 1.00 . A A . 56 LYS C 1 1
8 9186 1 1 56 LYS CA C 20.328 -14.375 0.169 1.00 . A A . 56 LYS CA 1 1
8 9187 1 1 56 LYS CB C 20.466 -13.222 -0.828 1.00 . A A . 56 LYS CB 1 1
8 9188 1 1 56 LYS CD C 21.630 -11.043 -1.285 1.00 . A A . 56 LYS CD 1 1
8 9189 1 1 56 LYS CE C 22.010 -9.951 -0.297 1.00 . A A . 56 LYS CE 1 1
8 9190 1 1 56 LYS CG C 21.748 -12.424 -0.661 1.00 . A A . 56 LYS CG 1 1
8 9191 1 1 56 LYS H H 20.709 -15.686 -1.449 1.00 . A A . 56 LYS H 1 1
8 9192 1 1 56 LYS HA H 21.016 -14.218 0.986 1.00 . A A . 56 LYS HA 1 1
8 9193 1 1 56 LYS HB2 H 20.445 -13.624 -1.830 1.00 . A A . 56 LYS HB2 1 1
8 9194 1 1 56 LYS HB3 H 19.630 -12.550 -0.701 1.00 . A A . 56 LYS HB3 1 1
8 9195 1 1 56 LYS HD2 H 22.289 -10.986 -2.138 1.00 . A A . 56 LYS HD2 1 1
8 9196 1 1 56 LYS HD3 H 20.609 -10.888 -1.605 1.00 . A A . 56 LYS HD3 1 1
8 9197 1 1 56 LYS HE2 H 21.195 -9.812 0.397 1.00 . A A . 56 LYS HE2 1 1
8 9198 1 1 56 LYS HE3 H 22.892 -10.262 0.242 1.00 . A A . 56 LYS HE3 1 1
8 9199 1 1 56 LYS HG2 H 21.958 -12.314 0.393 1.00 . A A . 56 LYS HG2 1 1
8 9200 1 1 56 LYS HG3 H 22.558 -12.957 -1.138 1.00 . A A . 56 LYS HG3 1 1
8 9201 1 1 56 LYS HZ1 H 22.215 -8.775 -2.011 1.00 . A A . 56 LYS HZ1 1 1
8 9202 1 1 56 LYS HZ2 H 23.248 -8.330 -0.747 1.00 . A A . 56 LYS HZ2 1 1
8 9203 1 1 56 LYS HZ3 H 21.605 -7.937 -0.674 1.00 . A A . 56 LYS HZ3 1 1
8 9204 1 1 56 LYS N N 20.674 -15.639 -0.470 1.00 . A A . 56 LYS N 1 1
8 9205 1 1 56 LYS NZ N 22.289 -8.658 -0.981 1.00 . A A . 56 LYS NZ 1 1
8 9206 1 1 56 LYS O O 18.593 -13.741 1.702 1.00 . A A . 56 LYS O 1 1
8 9207 1 1 57 GLY C C 16.548 -16.097 1.832 1.00 . A A . 57 GLY C 1 1
8 9208 1 1 57 GLY CA C 16.676 -15.326 0.533 1.00 . A A . 57 GLY CA 1 1
8 9209 1 1 57 GLY H H 18.359 -15.727 -0.687 1.00 . A A . 57 GLY H 1 1
8 9210 1 1 57 GLY HA2 H 16.271 -14.335 0.673 1.00 . A A . 57 GLY HA2 1 1
8 9211 1 1 57 GLY HA3 H 16.104 -15.833 -0.230 1.00 . A A . 57 GLY HA3 1 1
8 9212 1 1 57 GLY N N 18.053 -15.212 0.089 1.00 . A A . 57 GLY N 1 1
8 9213 1 1 57 GLY O O 15.915 -15.631 2.780 1.00 . A A . 57 GLY O 1 1
8 9214 1 1 58 LYS C C 17.743 -17.414 4.258 1.00 . A A . 58 LYS C 1 1
8 9215 1 1 58 LYS CA C 17.099 -18.120 3.068 1.00 . A A . 58 LYS CA 1 1
8 9216 1 1 58 LYS CB C 17.807 -19.452 2.809 1.00 . A A . 58 LYS CB 1 1
8 9217 1 1 58 LYS CD C 20.204 -19.107 3.474 1.00 . A A . 58 LYS CD 1 1
8 9218 1 1 58 LYS CE C 21.193 -20.259 3.567 1.00 . A A . 58 LYS CE 1 1
8 9219 1 1 58 LYS CG C 19.236 -19.297 2.318 1.00 . A A . 58 LYS CG 1 1
8 9220 1 1 58 LYS H H 17.638 -17.599 1.088 1.00 . A A . 58 LYS H 1 1
8 9221 1 1 58 LYS HA H 16.062 -18.312 3.297 1.00 . A A . 58 LYS HA 1 1
8 9222 1 1 58 LYS HB2 H 17.823 -20.022 3.726 1.00 . A A . 58 LYS HB2 1 1
8 9223 1 1 58 LYS HB3 H 17.250 -20.002 2.064 1.00 . A A . 58 LYS HB3 1 1
8 9224 1 1 58 LYS HD2 H 20.752 -18.188 3.326 1.00 . A A . 58 LYS HD2 1 1
8 9225 1 1 58 LYS HD3 H 19.644 -19.050 4.396 1.00 . A A . 58 LYS HD3 1 1
8 9226 1 1 58 LYS HE2 H 20.651 -21.165 3.787 1.00 . A A . 58 LYS HE2 1 1
8 9227 1 1 58 LYS HE3 H 21.696 -20.362 2.616 1.00 . A A . 58 LYS HE3 1 1
8 9228 1 1 58 LYS HG2 H 19.517 -20.183 1.769 1.00 . A A . 58 LYS HG2 1 1
8 9229 1 1 58 LYS HG3 H 19.292 -18.435 1.668 1.00 . A A . 58 LYS HG3 1 1
8 9230 1 1 58 LYS HZ1 H 23.167 -20.075 4.225 1.00 . A A . 58 LYS HZ1 1 1
8 9231 1 1 58 LYS HZ2 H 22.124 -20.760 5.368 1.00 . A A . 58 LYS HZ2 1 1
8 9232 1 1 58 LYS HZ3 H 22.071 -19.097 5.065 1.00 . A A . 58 LYS HZ3 1 1
8 9233 1 1 58 LYS N N 17.148 -17.282 1.877 1.00 . A A . 58 LYS N 1 1
8 9234 1 1 58 LYS NZ N 22.210 -20.032 4.630 1.00 . A A . 58 LYS NZ 1 1
8 9235 1 1 58 LYS O O 17.456 -17.735 5.410 1.00 . A A . 58 LYS O 1 1
8 9236 1 1 59 GLU C C 18.361 -14.667 5.641 1.00 . A A . 59 GLU C 1 1
8 9237 1 1 59 GLU CA C 19.294 -15.700 5.016 1.00 . A A . 59 GLU CA 1 1
8 9238 1 1 59 GLU CB C 20.535 -15.006 4.450 1.00 . A A . 59 GLU CB 1 1
8 9239 1 1 59 GLU CD C 22.122 -15.504 6.352 1.00 . A A . 59 GLU CD 1 1
8 9240 1 1 59 GLU CG C 21.842 -15.658 4.869 1.00 . A A . 59 GLU CG 1 1
8 9241 1 1 59 GLU H H 18.799 -16.241 3.030 1.00 . A A . 59 GLU H 1 1
8 9242 1 1 59 GLU HA H 19.601 -16.399 5.779 1.00 . A A . 59 GLU HA 1 1
8 9243 1 1 59 GLU HB2 H 20.480 -15.018 3.372 1.00 . A A . 59 GLU HB2 1 1
8 9244 1 1 59 GLU HB3 H 20.545 -13.980 4.789 1.00 . A A . 59 GLU HB3 1 1
8 9245 1 1 59 GLU HG2 H 21.795 -16.711 4.635 1.00 . A A . 59 GLU HG2 1 1
8 9246 1 1 59 GLU HG3 H 22.650 -15.203 4.316 1.00 . A A . 59 GLU HG3 1 1
8 9247 1 1 59 GLU N N 18.612 -16.451 3.969 1.00 . A A . 59 GLU N 1 1
8 9248 1 1 59 GLU O O 18.083 -14.709 6.839 1.00 . A A . 59 GLU O 1 1
8 9249 1 1 59 GLU OE1 O 22.086 -14.358 6.847 1.00 . A A . 59 GLU OE1 1 1
8 9250 1 1 59 GLU OE2 O 22.377 -16.530 7.016 1.00 . A A . 59 GLU OE2 1 1
8 9251 1 1 60 VAL C C 15.810 -13.288 6.070 1.00 . A A . 60 VAL C 1 1
8 9252 1 1 60 VAL CA C 16.978 -12.695 5.291 1.00 . A A . 60 VAL CA 1 1
8 9253 1 1 60 VAL CB C 16.428 -11.858 4.120 1.00 . A A . 60 VAL CB 1 1
8 9254 1 1 60 VAL CG1 C 15.765 -12.757 3.087 1.00 . A A . 60 VAL CG1 1 1
8 9255 1 1 60 VAL CG2 C 15.452 -10.807 4.629 1.00 . A A . 60 VAL CG2 1 1
8 9256 1 1 60 VAL H H 18.138 -13.757 3.875 1.00 . A A . 60 VAL H 1 1
8 9257 1 1 60 VAL HA H 17.537 -12.039 5.942 1.00 . A A . 60 VAL HA 1 1
8 9258 1 1 60 VAL HB H 17.255 -11.352 3.646 1.00 . A A . 60 VAL HB 1 1
8 9259 1 1 60 VAL HG11 H 16.509 -13.398 2.638 1.00 . A A . 60 VAL HG11 1 1
8 9260 1 1 60 VAL HG12 H 15.009 -13.361 3.567 1.00 . A A . 60 VAL HG12 1 1
8 9261 1 1 60 VAL HG13 H 15.307 -12.148 2.321 1.00 . A A . 60 VAL HG13 1 1
8 9262 1 1 60 VAL HG21 H 14.489 -11.263 4.800 1.00 . A A . 60 VAL HG21 1 1
8 9263 1 1 60 VAL HG22 H 15.823 -10.391 5.553 1.00 . A A . 60 VAL HG22 1 1
8 9264 1 1 60 VAL HG23 H 15.354 -10.022 3.894 1.00 . A A . 60 VAL HG23 1 1
8 9265 1 1 60 VAL N N 17.880 -13.739 4.820 1.00 . A A . 60 VAL N 1 1
8 9266 1 1 60 VAL O O 15.278 -12.661 6.986 1.00 . A A . 60 VAL O 1 1
8 9267 1 1 61 LEU C C 14.666 -15.517 7.811 1.00 . A A . 61 LEU C 1 1
8 9268 1 1 61 LEU CA C 14.310 -15.182 6.366 1.00 . A A . 61 LEU CA 1 1
8 9269 1 1 61 LEU CB C 13.943 -16.461 5.610 1.00 . A A . 61 LEU CB 1 1
8 9270 1 1 61 LEU CD1 C 11.439 -16.355 5.561 1.00 . A A . 61 LEU CD1 1 1
8 9271 1 1 61 LEU CD2 C 12.772 -15.155 3.818 1.00 . A A . 61 LEU CD2 1 1
8 9272 1 1 61 LEU CG C 12.704 -16.381 4.717 1.00 . A A . 61 LEU CG 1 1
8 9273 1 1 61 LEU H H 15.878 -14.952 4.964 1.00 . A A . 61 LEU H 1 1
8 9274 1 1 61 LEU HA H 13.460 -14.515 6.362 1.00 . A A . 61 LEU HA 1 1
8 9275 1 1 61 LEU HB2 H 14.782 -16.728 4.987 1.00 . A A . 61 LEU HB2 1 1
8 9276 1 1 61 LEU HB3 H 13.776 -17.239 6.340 1.00 . A A . 61 LEU HB3 1 1
8 9277 1 1 61 LEU HD11 H 11.488 -17.135 6.306 1.00 . A A . 61 LEU HD11 1 1
8 9278 1 1 61 LEU HD12 H 10.580 -16.516 4.927 1.00 . A A . 61 LEU HD12 1 1
8 9279 1 1 61 LEU HD13 H 11.351 -15.395 6.049 1.00 . A A . 61 LEU HD13 1 1
8 9280 1 1 61 LEU HD21 H 11.879 -15.102 3.214 1.00 . A A . 61 LEU HD21 1 1
8 9281 1 1 61 LEU HD22 H 13.638 -15.228 3.177 1.00 . A A . 61 LEU HD22 1 1
8 9282 1 1 61 LEU HD23 H 12.849 -14.266 4.427 1.00 . A A . 61 LEU HD23 1 1
8 9283 1 1 61 LEU HG H 12.666 -17.258 4.086 1.00 . A A . 61 LEU HG 1 1
8 9284 1 1 61 LEU N N 15.415 -14.502 5.701 1.00 . A A . 61 LEU N 1 1
8 9285 1 1 61 LEU O O 13.849 -15.350 8.715 1.00 . A A . 61 LEU O 1 1
8 9286 1 1 62 GLU C C 16.817 -15.105 10.118 1.00 . A A . 62 GLU C 1 1
8 9287 1 1 62 GLU CA C 16.356 -16.343 9.355 1.00 . A A . 62 GLU CA 1 1
8 9288 1 1 62 GLU CB C 17.497 -17.358 9.268 1.00 . A A . 62 GLU CB 1 1
8 9289 1 1 62 GLU CD C 16.495 -19.409 10.349 1.00 . A A . 62 GLU CD 1 1
8 9290 1 1 62 GLU CG C 17.026 -18.789 9.071 1.00 . A A . 62 GLU CG 1 1
8 9291 1 1 62 GLU H H 16.497 -16.098 7.257 1.00 . A A . 62 GLU H 1 1
8 9292 1 1 62 GLU HA H 15.528 -16.790 9.885 1.00 . A A . 62 GLU HA 1 1
8 9293 1 1 62 GLU HB2 H 18.136 -17.094 8.439 1.00 . A A . 62 GLU HB2 1 1
8 9294 1 1 62 GLU HB3 H 18.072 -17.313 10.182 1.00 . A A . 62 GLU HB3 1 1
8 9295 1 1 62 GLU HG2 H 16.240 -18.797 8.332 1.00 . A A . 62 GLU HG2 1 1
8 9296 1 1 62 GLU HG3 H 17.857 -19.383 8.719 1.00 . A A . 62 GLU HG3 1 1
8 9297 1 1 62 GLU N N 15.892 -15.987 8.019 1.00 . A A . 62 GLU N 1 1
8 9298 1 1 62 GLU O O 16.774 -15.069 11.348 1.00 . A A . 62 GLU O 1 1
8 9299 1 1 62 GLU OE1 O 16.474 -18.709 11.383 1.00 . A A . 62 GLU OE1 1 1
8 9300 1 1 62 GLU OE2 O 16.100 -20.593 10.315 1.00 . A A . 62 GLU OE2 1 1
8 9301 1 1 63 TRP C C 16.567 -12.051 10.559 1.00 . A A . 63 TRP C 1 1
8 9302 1 1 63 TRP CA C 17.731 -12.854 9.987 1.00 . A A . 63 TRP CA 1 1
8 9303 1 1 63 TRP CB C 18.489 -12.014 8.958 1.00 . A A . 63 TRP CB 1 1
8 9304 1 1 63 TRP CD1 C 20.661 -13.276 9.464 1.00 . A A . 63 TRP CD1 1 1
8 9305 1 1 63 TRP CD2 C 20.963 -11.193 8.697 1.00 . A A . 63 TRP CD2 1 1
8 9306 1 1 63 TRP CE2 C 22.225 -11.773 8.934 1.00 . A A . 63 TRP CE2 1 1
8 9307 1 1 63 TRP CE3 C 20.904 -9.885 8.209 1.00 . A A . 63 TRP CE3 1 1
8 9308 1 1 63 TRP CG C 19.977 -12.172 9.042 1.00 . A A . 63 TRP CG 1 1
8 9309 1 1 63 TRP CH2 C 23.327 -9.808 8.222 1.00 . A A . 63 TRP CH2 1 1
8 9310 1 1 63 TRP CZ2 C 23.414 -11.087 8.700 1.00 . A A . 63 TRP CZ2 1 1
8 9311 1 1 63 TRP CZ3 C 22.085 -9.206 7.977 1.00 . A A . 63 TRP CZ3 1 1
8 9312 1 1 63 TRP H H 17.271 -14.182 8.404 1.00 . A A . 63 TRP H 1 1
8 9313 1 1 63 TRP HA H 18.403 -13.114 10.791 1.00 . A A . 63 TRP HA 1 1
8 9314 1 1 63 TRP HB2 H 18.178 -12.305 7.966 1.00 . A A . 63 TRP HB2 1 1
8 9315 1 1 63 TRP HB3 H 18.254 -10.970 9.113 1.00 . A A . 63 TRP HB3 1 1
8 9316 1 1 63 TRP HD1 H 20.194 -14.190 9.796 1.00 . A A . 63 TRP HD1 1 1
8 9317 1 1 63 TRP HE1 H 22.713 -13.683 9.651 1.00 . A A . 63 TRP HE1 1 1
8 9318 1 1 63 TRP HE3 H 19.957 -9.405 8.014 1.00 . A A . 63 TRP HE3 1 1
8 9319 1 1 63 TRP HH2 H 24.223 -9.240 8.028 1.00 . A A . 63 TRP HH2 1 1
8 9320 1 1 63 TRP HZ2 H 24.379 -11.537 8.883 1.00 . A A . 63 TRP HZ2 1 1
8 9321 1 1 63 TRP HZ3 H 22.059 -8.194 7.601 1.00 . A A . 63 TRP HZ3 1 1
8 9322 1 1 63 TRP N N 17.260 -14.094 9.380 1.00 . A A . 63 TRP N 1 1
8 9323 1 1 63 TRP NE1 N 22.014 -13.043 9.402 1.00 . A A . 63 TRP NE1 1 1
8 9324 1 1 63 TRP O O 16.598 -11.635 11.716 1.00 . A A . 63 TRP O 1 1
8 9325 1 1 64 ALA C C 13.760 -11.690 11.429 1.00 . A A . 64 ALA C 1 1
8 9326 1 1 64 ALA CA C 14.368 -11.088 10.166 1.00 . A A . 64 ALA CA 1 1
8 9327 1 1 64 ALA CB C 13.335 -11.045 9.050 1.00 . A A . 64 ALA CB 1 1
8 9328 1 1 64 ALA H H 15.576 -12.196 8.829 1.00 . A A . 64 ALA H 1 1
8 9329 1 1 64 ALA HA H 14.677 -10.074 10.376 1.00 . A A . 64 ALA HA 1 1
8 9330 1 1 64 ALA HB1 H 12.361 -11.284 9.452 1.00 . A A . 64 ALA HB1 1 1
8 9331 1 1 64 ALA HB2 H 13.314 -10.056 8.617 1.00 . A A . 64 ALA HB2 1 1
8 9332 1 1 64 ALA HB3 H 13.597 -11.765 8.289 1.00 . A A . 64 ALA HB3 1 1
8 9333 1 1 64 ALA N N 15.542 -11.838 9.740 1.00 . A A . 64 ALA N 1 1
8 9334 1 1 64 ALA O O 13.175 -10.979 12.246 1.00 . A A . 64 ALA O 1 1
8 9335 1 1 65 GLU C C 14.236 -13.461 13.972 1.00 . A A . 65 GLU C 1 1
8 9336 1 1 65 GLU CA C 13.363 -13.699 12.743 1.00 . A A . 65 GLU CA 1 1
8 9337 1 1 65 GLU CB C 13.257 -15.200 12.463 1.00 . A A . 65 GLU CB 1 1
8 9338 1 1 65 GLU CD C 11.917 -17.055 11.394 1.00 . A A . 65 GLU CD 1 1
8 9339 1 1 65 GLU CG C 12.150 -15.559 11.486 1.00 . A A . 65 GLU CG 1 1
8 9340 1 1 65 GLU H H 14.377 -13.515 10.894 1.00 . A A . 65 GLU H 1 1
8 9341 1 1 65 GLU HA H 12.376 -13.308 12.937 1.00 . A A . 65 GLU HA 1 1
8 9342 1 1 65 GLU HB2 H 14.195 -15.545 12.055 1.00 . A A . 65 GLU HB2 1 1
8 9343 1 1 65 GLU HB3 H 13.069 -15.714 13.393 1.00 . A A . 65 GLU HB3 1 1
8 9344 1 1 65 GLU HG2 H 11.234 -15.087 11.810 1.00 . A A . 65 GLU HG2 1 1
8 9345 1 1 65 GLU HG3 H 12.417 -15.190 10.507 1.00 . A A . 65 GLU HG3 1 1
8 9346 1 1 65 GLU N N 13.901 -13.003 11.580 1.00 . A A . 65 GLU N 1 1
8 9347 1 1 65 GLU O O 13.774 -13.574 15.107 1.00 . A A . 65 GLU O 1 1
8 9348 1 1 65 GLU OE1 O 12.761 -17.820 11.903 1.00 . A A . 65 GLU OE1 1 1
8 9349 1 1 65 GLU OE2 O 10.888 -17.459 10.812 1.00 . A A . 65 GLU OE2 1 1
8 9350 1 1 66 HIS C C 16.055 -11.616 15.590 1.00 . A A . 66 HIS C 1 1
8 9351 1 1 66 HIS CA C 16.441 -12.876 14.822 1.00 . A A . 66 HIS CA 1 1
8 9352 1 1 66 HIS CB C 17.862 -12.739 14.275 1.00 . A A . 66 HIS CB 1 1
8 9353 1 1 66 HIS CD2 C 19.660 -14.608 14.231 1.00 . A A . 66 HIS CD2 1 1
8 9354 1 1 66 HIS CE1 C 19.903 -14.870 16.394 1.00 . A A . 66 HIS CE1 1 1
8 9355 1 1 66 HIS CG C 18.822 -13.739 14.843 1.00 . A A . 66 HIS CG 1 1
8 9356 1 1 66 HIS H H 15.812 -13.056 12.809 1.00 . A A . 66 HIS H 1 1
8 9357 1 1 66 HIS HA H 16.405 -13.718 15.496 1.00 . A A . 66 HIS HA 1 1
8 9358 1 1 66 HIS HB2 H 17.842 -12.870 13.203 1.00 . A A . 66 HIS HB2 1 1
8 9359 1 1 66 HIS HB3 H 18.236 -11.751 14.505 1.00 . A A . 66 HIS HB3 1 1
8 9360 1 1 66 HIS HD1 H 18.530 -13.444 16.908 1.00 . A A . 66 HIS HD1 1 1
8 9361 1 1 66 HIS HD2 H 19.787 -14.735 13.165 1.00 . A A . 66 HIS HD2 1 1
8 9362 1 1 66 HIS HE1 H 20.245 -15.229 17.353 1.00 . A A . 66 HIS HE1 1 1
8 9363 1 1 66 HIS N N 15.502 -13.131 13.736 1.00 . A A . 66 HIS N 1 1
8 9364 1 1 66 HIS ND1 N 18.998 -13.928 16.197 1.00 . A A . 66 HIS ND1 1 1
8 9365 1 1 66 HIS NE2 N 20.321 -15.299 15.216 1.00 . A A . 66 HIS NE2 1 1
8 9366 1 1 66 HIS O O 15.960 -11.629 16.818 1.00 . A A . 66 HIS O 1 1
8 9367 1 1 67 LEU C C 14.042 -9.322 16.032 1.00 . A A . 67 LEU C 1 1
8 9368 1 1 67 LEU CA C 15.460 -9.258 15.472 1.00 . A A . 67 LEU CA 1 1
8 9369 1 1 67 LEU CB C 15.565 -8.126 14.449 1.00 . A A . 67 LEU CB 1 1
8 9370 1 1 67 LEU CD1 C 13.354 -7.058 13.949 1.00 . A A . 67 LEU CD1 1 1
8 9371 1 1 67 LEU CD2 C 14.939 -7.576 12.085 1.00 . A A . 67 LEU CD2 1 1
8 9372 1 1 67 LEU CG C 14.418 -8.019 13.444 1.00 . A A . 67 LEU CG 1 1
8 9373 1 1 67 LEU H H 15.926 -10.579 13.885 1.00 . A A . 67 LEU H 1 1
8 9374 1 1 67 LEU HA H 16.146 -9.066 16.282 1.00 . A A . 67 LEU HA 1 1
8 9375 1 1 67 LEU HB2 H 15.617 -7.194 14.991 1.00 . A A . 67 LEU HB2 1 1
8 9376 1 1 67 LEU HB3 H 16.481 -8.268 13.893 1.00 . A A . 67 LEU HB3 1 1
8 9377 1 1 67 LEU HD11 H 13.303 -7.110 15.025 1.00 . A A . 67 LEU HD11 1 1
8 9378 1 1 67 LEU HD12 H 12.396 -7.329 13.529 1.00 . A A . 67 LEU HD12 1 1
8 9379 1 1 67 LEU HD13 H 13.606 -6.051 13.647 1.00 . A A . 67 LEU HD13 1 1
8 9380 1 1 67 LEU HD21 H 14.126 -7.168 11.503 1.00 . A A . 67 LEU HD21 1 1
8 9381 1 1 67 LEU HD22 H 15.362 -8.424 11.567 1.00 . A A . 67 LEU HD22 1 1
8 9382 1 1 67 LEU HD23 H 15.700 -6.821 12.220 1.00 . A A . 67 LEU HD23 1 1
8 9383 1 1 67 LEU HG H 13.959 -8.992 13.326 1.00 . A A . 67 LEU HG 1 1
8 9384 1 1 67 LEU N N 15.835 -10.528 14.859 1.00 . A A . 67 LEU N 1 1
8 9385 1 1 67 LEU O O 13.735 -8.690 17.043 1.00 . A A . 67 LEU O 1 1
8 9386 1 1 68 ALA C C 11.724 -10.914 17.170 1.00 . A A . 68 ALA C 1 1
8 9387 1 1 68 ALA CA C 11.800 -10.240 15.805 1.00 . A A . 68 ALA CA 1 1
8 9388 1 1 68 ALA CB C 11.007 -11.033 14.777 1.00 . A A . 68 ALA CB 1 1
8 9389 1 1 68 ALA H H 13.488 -10.569 14.571 1.00 . A A . 68 ALA H 1 1
8 9390 1 1 68 ALA HA H 11.364 -9.253 15.877 1.00 . A A . 68 ALA HA 1 1
8 9391 1 1 68 ALA HB1 H 10.566 -10.354 14.061 1.00 . A A . 68 ALA HB1 1 1
8 9392 1 1 68 ALA HB2 H 11.666 -11.718 14.265 1.00 . A A . 68 ALA HB2 1 1
8 9393 1 1 68 ALA HB3 H 10.226 -11.588 15.275 1.00 . A A . 68 ALA HB3 1 1
8 9394 1 1 68 ALA N N 13.183 -10.090 15.370 1.00 . A A . 68 ALA N 1 1
8 9395 1 1 68 ALA O O 10.851 -10.600 17.979 1.00 . A A . 68 ALA O 1 1
8 9396 1 1 69 GLU C C 13.364 -11.730 19.766 1.00 . A A . 69 GLU C 1 1
8 9397 1 1 69 GLU CA C 12.677 -12.561 18.687 1.00 . A A . 69 GLU CA 1 1
8 9398 1 1 69 GLU CB C 13.400 -13.899 18.521 1.00 . A A . 69 GLU CB 1 1
8 9399 1 1 69 GLU CD C 12.061 -16.029 18.749 1.00 . A A . 69 GLU CD 1 1
8 9400 1 1 69 GLU CG C 12.571 -14.955 17.808 1.00 . A A . 69 GLU CG 1 1
8 9401 1 1 69 GLU H H 13.312 -12.048 16.734 1.00 . A A . 69 GLU H 1 1
8 9402 1 1 69 GLU HA H 11.658 -12.749 18.989 1.00 . A A . 69 GLU HA 1 1
8 9403 1 1 69 GLU HB2 H 14.305 -13.737 17.953 1.00 . A A . 69 GLU HB2 1 1
8 9404 1 1 69 GLU HB3 H 13.662 -14.277 19.498 1.00 . A A . 69 GLU HB3 1 1
8 9405 1 1 69 GLU HG2 H 11.724 -14.475 17.342 1.00 . A A . 69 GLU HG2 1 1
8 9406 1 1 69 GLU HG3 H 13.182 -15.422 17.049 1.00 . A A . 69 GLU HG3 1 1
8 9407 1 1 69 GLU N N 12.643 -11.842 17.419 1.00 . A A . 69 GLU N 1 1
8 9408 1 1 69 GLU O O 13.162 -11.953 20.960 1.00 . A A . 69 GLU O 1 1
8 9409 1 1 69 GLU OE1 O 12.837 -16.955 19.067 1.00 . A A . 69 GLU OE1 1 1
8 9410 1 1 69 GLU OE2 O 10.888 -15.944 19.167 1.00 . A A . 69 GLU OE2 1 1
8 9411 1 1 70 TRP C C 13.976 -9.423 21.382 1.00 . A A . 70 TRP C 1 1
8 9412 1 1 70 TRP CA C 14.896 -9.906 20.266 1.00 . A A . 70 TRP CA 1 1
8 9413 1 1 70 TRP CB C 15.490 -8.708 19.524 1.00 . A A . 70 TRP CB 1 1
8 9414 1 1 70 TRP CD1 C 15.788 -6.643 21.012 1.00 . A A . 70 TRP CD1 1 1
8 9415 1 1 70 TRP CD2 C 17.628 -7.903 20.806 1.00 . A A . 70 TRP CD2 1 1
8 9416 1 1 70 TRP CE2 C 17.924 -6.809 21.643 1.00 . A A . 70 TRP CE2 1 1
8 9417 1 1 70 TRP CE3 C 18.634 -8.833 20.534 1.00 . A A . 70 TRP CE3 1 1
8 9418 1 1 70 TRP CG C 16.257 -7.778 20.415 1.00 . A A . 70 TRP CG 1 1
8 9419 1 1 70 TRP CH2 C 20.150 -7.548 21.922 1.00 . A A . 70 TRP CH2 1 1
8 9420 1 1 70 TRP CZ2 C 19.183 -6.622 22.206 1.00 . A A . 70 TRP CZ2 1 1
8 9421 1 1 70 TRP CZ3 C 19.884 -8.646 21.093 1.00 . A A . 70 TRP CZ3 1 1
8 9422 1 1 70 TRP H H 14.298 -10.642 18.373 1.00 . A A . 70 TRP H 1 1
8 9423 1 1 70 TRP HA H 15.699 -10.483 20.701 1.00 . A A . 70 TRP HA 1 1
8 9424 1 1 70 TRP HB2 H 16.161 -9.064 18.757 1.00 . A A . 70 TRP HB2 1 1
8 9425 1 1 70 TRP HB3 H 14.690 -8.146 19.064 1.00 . A A . 70 TRP HB3 1 1
8 9426 1 1 70 TRP HD1 H 14.779 -6.273 20.908 1.00 . A A . 70 TRP HD1 1 1
8 9427 1 1 70 TRP HE1 H 16.695 -5.230 22.274 1.00 . A A . 70 TRP HE1 1 1
8 9428 1 1 70 TRP HE3 H 18.449 -9.686 19.897 1.00 . A A . 70 TRP HE3 1 1
8 9429 1 1 70 TRP HH2 H 21.140 -7.442 22.337 1.00 . A A . 70 TRP HH2 1 1
8 9430 1 1 70 TRP HZ2 H 19.404 -5.781 22.847 1.00 . A A . 70 TRP HZ2 1 1
8 9431 1 1 70 TRP HZ3 H 20.674 -9.355 20.893 1.00 . A A . 70 TRP HZ3 1 1
8 9432 1 1 70 TRP N N 14.177 -10.771 19.337 1.00 . A A . 70 TRP N 1 1
8 9433 1 1 70 TRP NE1 N 16.785 -6.055 21.752 1.00 . A A . 70 TRP NE1 1 1
8 9434 1 1 70 TRP O O 14.397 -9.291 22.532 1.00 . A A . 70 TRP O 1 1
8 9435 1 1 71 ILE C C 11.729 -9.587 23.248 1.00 . A A . 71 ILE C 1 1
8 9436 1 1 71 ILE CA C 11.741 -8.695 22.011 1.00 . A A . 71 ILE CA 1 1
8 9437 1 1 71 ILE CB C 10.325 -8.651 21.409 1.00 . A A . 71 ILE CB 1 1
8 9438 1 1 71 ILE CD1 C 8.700 -9.982 19.971 1.00 . A A . 71 ILE CD1 1 1
8 9439 1 1 71 ILE CG1 C 9.960 -10.010 20.808 1.00 . A A . 71 ILE CG1 1 1
8 9440 1 1 71 ILE CG2 C 10.230 -7.557 20.356 1.00 . A A . 71 ILE CG2 1 1
8 9441 1 1 71 ILE H H 12.444 -9.287 20.105 1.00 . A A . 71 ILE H 1 1
8 9442 1 1 71 ILE HA H 12.017 -7.693 22.306 1.00 . A A . 71 ILE HA 1 1
8 9443 1 1 71 ILE HB H 9.629 -8.417 22.200 1.00 . A A . 71 ILE HB 1 1
8 9444 1 1 71 ILE HD11 H 8.953 -9.740 18.949 1.00 . A A . 71 ILE HD11 1 1
8 9445 1 1 71 ILE HD12 H 8.224 -10.951 20.003 1.00 . A A . 71 ILE HD12 1 1
8 9446 1 1 71 ILE HD13 H 8.025 -9.235 20.361 1.00 . A A . 71 ILE HD13 1 1
8 9447 1 1 71 ILE HG12 H 10.768 -10.347 20.179 1.00 . A A . 71 ILE HG12 1 1
8 9448 1 1 71 ILE HG13 H 9.811 -10.721 21.608 1.00 . A A . 71 ILE HG13 1 1
8 9449 1 1 71 ILE HG21 H 10.822 -7.834 19.496 1.00 . A A . 71 ILE HG21 1 1
8 9450 1 1 71 ILE HG22 H 9.200 -7.433 20.058 1.00 . A A . 71 ILE HG22 1 1
8 9451 1 1 71 ILE HG23 H 10.602 -6.630 20.765 1.00 . A A . 71 ILE HG23 1 1
8 9452 1 1 71 ILE N N 12.720 -9.162 21.037 1.00 . A A . 71 ILE N 1 1
8 9453 1 1 71 ILE O O 11.699 -9.099 24.379 1.00 . A A . 71 ILE O 1 1
8 9454 1 1 72 LEU C C 13.097 -11.885 24.833 1.00 . A A . 72 LEU C 1 1
8 9455 1 1 72 LEU CA C 11.747 -11.859 24.123 1.00 . A A . 72 LEU CA 1 1
8 9456 1 1 72 LEU CB C 11.405 -13.255 23.601 1.00 . A A . 72 LEU CB 1 1
8 9457 1 1 72 LEU CD1 C 10.485 -13.878 21.354 1.00 . A A . 72 LEU CD1 1 1
8 9458 1 1 72 LEU CD2 C 9.117 -14.262 23.413 1.00 . A A . 72 LEU CD2 1 1
8 9459 1 1 72 LEU CG C 10.144 -13.361 22.743 1.00 . A A . 72 LEU CG 1 1
8 9460 1 1 72 LEU H H 11.777 -11.226 22.104 1.00 . A A . 72 LEU H 1 1
8 9461 1 1 72 LEU HA H 10.989 -11.551 24.829 1.00 . A A . 72 LEU HA 1 1
8 9462 1 1 72 LEU HB2 H 12.238 -13.599 23.008 1.00 . A A . 72 LEU HB2 1 1
8 9463 1 1 72 LEU HB3 H 11.280 -13.905 24.455 1.00 . A A . 72 LEU HB3 1 1
8 9464 1 1 72 LEU HD11 H 10.468 -14.957 21.358 1.00 . A A . 72 LEU HD11 1 1
8 9465 1 1 72 LEU HD12 H 11.469 -13.534 21.074 1.00 . A A . 72 LEU HD12 1 1
8 9466 1 1 72 LEU HD13 H 9.759 -13.509 20.644 1.00 . A A . 72 LEU HD13 1 1
8 9467 1 1 72 LEU HD21 H 8.171 -14.175 22.898 1.00 . A A . 72 LEU HD21 1 1
8 9468 1 1 72 LEU HD22 H 8.994 -13.964 24.444 1.00 . A A . 72 LEU HD22 1 1
8 9469 1 1 72 LEU HD23 H 9.457 -15.287 23.373 1.00 . A A . 72 LEU HD23 1 1
8 9470 1 1 72 LEU HG H 9.706 -12.377 22.634 1.00 . A A . 72 LEU HG 1 1
8 9471 1 1 72 LEU N N 11.753 -10.897 23.027 1.00 . A A . 72 LEU N 1 1
8 9472 1 1 72 LEU O O 13.162 -11.942 26.060 1.00 . A A . 72 LEU O 1 1
8 9473 1 1 73 GLU C C 15.686 -10.773 25.665 1.00 . A A . 73 GLU C 1 1
8 9474 1 1 73 GLU CA C 15.520 -11.859 24.606 1.00 . A A . 73 GLU CA 1 1
8 9475 1 1 73 GLU CB C 16.554 -11.666 23.495 1.00 . A A . 73 GLU CB 1 1
8 9476 1 1 73 GLU CD C 17.602 -13.369 21.951 1.00 . A A . 73 GLU CD 1 1
8 9477 1 1 73 GLU CG C 17.530 -12.823 23.364 1.00 . A A . 73 GLU CG 1 1
8 9478 1 1 73 GLU H H 14.054 -11.796 23.079 1.00 . A A . 73 GLU H 1 1
8 9479 1 1 73 GLU HA H 15.676 -12.822 25.067 1.00 . A A . 73 GLU HA 1 1
8 9480 1 1 73 GLU HB2 H 16.037 -11.549 22.554 1.00 . A A . 73 GLU HB2 1 1
8 9481 1 1 73 GLU HB3 H 17.119 -10.768 23.698 1.00 . A A . 73 GLU HB3 1 1
8 9482 1 1 73 GLU HG2 H 18.513 -12.483 23.653 1.00 . A A . 73 GLU HG2 1 1
8 9483 1 1 73 GLU HG3 H 17.217 -13.618 24.026 1.00 . A A . 73 GLU HG3 1 1
8 9484 1 1 73 GLU N N 14.171 -11.841 24.051 1.00 . A A . 73 GLU N 1 1
8 9485 1 1 73 GLU O O 16.463 -10.925 26.609 1.00 . A A . 73 GLU O 1 1
8 9486 1 1 73 GLU OE1 O 16.557 -13.387 21.268 1.00 . A A . 73 GLU OE1 1 1
8 9487 1 1 73 GLU OE2 O 18.704 -13.776 21.529 1.00 . A A . 73 GLU OE2 1 1
8 9488 1 1 74 HIS C C 16.435 -8.005 26.524 1.00 . A A . 74 HIS C 1 1
8 9489 1 1 74 HIS CA C 15.018 -8.565 26.444 1.00 . A A . 74 HIS CA 1 1
8 9490 1 1 74 HIS CB C 14.555 -9.015 27.830 1.00 . A A . 74 HIS CB 1 1
8 9491 1 1 74 HIS CD2 C 14.479 -6.803 29.182 1.00 . A A . 74 HIS CD2 1 1
8 9492 1 1 74 HIS CE1 C 12.347 -6.812 29.690 1.00 . A A . 74 HIS CE1 1 1
8 9493 1 1 74 HIS CG C 13.936 -7.918 28.640 1.00 . A A . 74 HIS CG 1 1
8 9494 1 1 74 HIS H H 14.352 -9.615 24.730 1.00 . A A . 74 HIS H 1 1
8 9495 1 1 74 HIS HA H 14.358 -7.789 26.087 1.00 . A A . 74 HIS HA 1 1
8 9496 1 1 74 HIS HB2 H 13.822 -9.800 27.719 1.00 . A A . 74 HIS HB2 1 1
8 9497 1 1 74 HIS HB3 H 15.404 -9.396 28.379 1.00 . A A . 74 HIS HB3 1 1
8 9498 1 1 74 HIS HD1 H 11.935 -8.570 28.729 1.00 . A A . 74 HIS HD1 1 1
8 9499 1 1 74 HIS HD2 H 15.514 -6.497 29.118 1.00 . A A . 74 HIS HD2 1 1
8 9500 1 1 74 HIS HE1 H 11.385 -6.529 30.092 1.00 . A A . 74 HIS HE1 1 1
8 9501 1 1 74 HIS N N 14.952 -9.677 25.502 1.00 . A A . 74 HIS N 1 1
8 9502 1 1 74 HIS ND1 N 12.599 -7.895 28.977 1.00 . A A . 74 HIS ND1 1 1
8 9503 1 1 74 HIS NE2 N 13.471 -6.133 29.829 1.00 . A A . 74 HIS NE2 1 1
8 9504 1 1 74 HIS O O 16.685 -6.865 26.131 1.00 . A A . 74 HIS O 1 1
9 9505 1 1 1 MET C C 3.617 -2.783 -3.015 1.00 . A A . 1 MET C 1 1
9 9506 1 1 1 MET CA C 3.388 -1.277 -2.938 1.00 . A A . 1 MET CA 1 1
9 9507 1 1 1 MET CB C 2.671 -0.924 -1.633 1.00 . A A . 1 MET CB 1 1
9 9508 1 1 1 MET CE C 3.768 1.617 0.814 1.00 . A A . 1 MET CE 1 1
9 9509 1 1 1 MET CG C 2.502 0.571 -1.418 1.00 . A A . 1 MET CG 1 1
9 9510 1 1 1 MET H1 H 1.938 -1.400 -4.475 1.00 . A A . 1 MET H1 1 1
9 9511 1 1 1 MET HA H 4.345 -0.777 -2.959 1.00 . A A . 1 MET HA 1 1
9 9512 1 1 1 MET HB2 H 1.692 -1.379 -1.640 1.00 . A A . 1 MET HB2 1 1
9 9513 1 1 1 MET HB3 H 3.239 -1.323 -0.805 1.00 . A A . 1 MET HB3 1 1
9 9514 1 1 1 MET HE1 H 4.382 0.798 1.158 1.00 . A A . 1 MET HE1 1 1
9 9515 1 1 1 MET HE2 H 4.249 2.101 -0.023 1.00 . A A . 1 MET HE2 1 1
9 9516 1 1 1 MET HE3 H 3.637 2.330 1.615 1.00 . A A . 1 MET HE3 1 1
9 9517 1 1 1 MET HG2 H 3.407 1.071 -1.726 1.00 . A A . 1 MET HG2 1 1
9 9518 1 1 1 MET HG3 H 1.677 0.916 -2.024 1.00 . A A . 1 MET HG3 1 1
9 9519 1 1 1 MET N N 2.615 -0.810 -4.082 1.00 . A A . 1 MET N 1 1
9 9520 1 1 1 MET O O 2.915 -3.561 -2.371 1.00 . A A . 1 MET O 1 1
9 9521 1 1 1 MET SD S 2.169 0.991 0.304 1.00 . A A . 1 MET SD 1 1
9 9522 1 1 2 GLY C C 6.392 -4.859 -4.124 1.00 . A A . 2 GLY C 1 1
9 9523 1 1 2 GLY CA C 4.908 -4.599 -3.954 1.00 . A A . 2 GLY CA 1 1
9 9524 1 1 2 GLY H H 5.133 -2.522 -4.297 1.00 . A A . 2 GLY H 1 1
9 9525 1 1 2 GLY HA2 H 4.560 -5.124 -3.077 1.00 . A A . 2 GLY HA2 1 1
9 9526 1 1 2 GLY HA3 H 4.386 -4.980 -4.819 1.00 . A A . 2 GLY HA3 1 1
9 9527 1 1 2 GLY N N 4.605 -3.187 -3.807 1.00 . A A . 2 GLY N 1 1
9 9528 1 1 2 GLY O O 6.824 -5.392 -5.147 1.00 . A A . 2 GLY O 1 1
9 9529 1 1 3 THR C C 9.148 -5.189 -1.832 1.00 . A A . 3 THR C 1 1
9 9530 1 1 3 THR CA C 8.621 -4.671 -3.166 1.00 . A A . 3 THR CA 1 1
9 9531 1 1 3 THR CB C 9.351 -3.362 -3.520 1.00 . A A . 3 THR CB 1 1
9 9532 1 1 3 THR CG2 C 8.990 -2.904 -4.925 1.00 . A A . 3 THR CG2 1 1
9 9533 1 1 3 THR H H 6.774 -4.059 -2.333 1.00 . A A . 3 THR H 1 1
9 9534 1 1 3 THR HA H 8.837 -5.399 -3.934 1.00 . A A . 3 THR HA 1 1
9 9535 1 1 3 THR HB H 10.417 -3.539 -3.478 1.00 . A A . 3 THR HB 1 1
9 9536 1 1 3 THR HG1 H 8.060 -2.197 -2.590 1.00 . A A . 3 THR HG1 1 1
9 9537 1 1 3 THR HG21 H 9.097 -1.832 -4.992 1.00 . A A . 3 THR HG21 1 1
9 9538 1 1 3 THR HG22 H 7.968 -3.178 -5.141 1.00 . A A . 3 THR HG22 1 1
9 9539 1 1 3 THR HG23 H 9.648 -3.377 -5.638 1.00 . A A . 3 THR HG23 1 1
9 9540 1 1 3 THR N N 7.177 -4.479 -3.121 1.00 . A A . 3 THR N 1 1
9 9541 1 1 3 THR O O 8.572 -4.917 -0.779 1.00 . A A . 3 THR O 1 1
9 9542 1 1 3 THR OG1 O 9.010 -2.340 -2.577 1.00 . A A . 3 THR OG1 1 1
9 9543 1 1 4 ILE C C 11.077 -5.406 0.369 1.00 . A A . 4 ILE C 1 1
9 9544 1 1 4 ILE CA C 10.852 -6.489 -0.680 1.00 . A A . 4 ILE CA 1 1
9 9545 1 1 4 ILE CB C 12.196 -7.175 -0.990 1.00 . A A . 4 ILE CB 1 1
9 9546 1 1 4 ILE CD1 C 11.022 -9.388 -1.437 1.00 . A A . 4 ILE CD1 1 1
9 9547 1 1 4 ILE CG1 C 11.986 -8.344 -1.955 1.00 . A A . 4 ILE CG1 1 1
9 9548 1 1 4 ILE CG2 C 12.855 -7.653 0.295 1.00 . A A . 4 ILE CG2 1 1
9 9549 1 1 4 ILE H H 10.660 -6.116 -2.755 1.00 . A A . 4 ILE H 1 1
9 9550 1 1 4 ILE HA H 10.176 -7.230 -0.279 1.00 . A A . 4 ILE HA 1 1
9 9551 1 1 4 ILE HB H 12.847 -6.449 -1.452 1.00 . A A . 4 ILE HB 1 1
9 9552 1 1 4 ILE HD11 H 11.380 -9.772 -0.493 1.00 . A A . 4 ILE HD11 1 1
9 9553 1 1 4 ILE HD12 H 10.048 -8.942 -1.297 1.00 . A A . 4 ILE HD12 1 1
9 9554 1 1 4 ILE HD13 H 10.949 -10.196 -2.150 1.00 . A A . 4 ILE HD13 1 1
9 9555 1 1 4 ILE HG12 H 11.597 -7.968 -2.888 1.00 . A A . 4 ILE HG12 1 1
9 9556 1 1 4 ILE HG13 H 12.935 -8.828 -2.134 1.00 . A A . 4 ILE HG13 1 1
9 9557 1 1 4 ILE HG21 H 13.698 -7.018 0.525 1.00 . A A . 4 ILE HG21 1 1
9 9558 1 1 4 ILE HG22 H 12.141 -7.608 1.104 1.00 . A A . 4 ILE HG22 1 1
9 9559 1 1 4 ILE HG23 H 13.193 -8.670 0.170 1.00 . A A . 4 ILE HG23 1 1
9 9560 1 1 4 ILE N N 10.247 -5.935 -1.885 1.00 . A A . 4 ILE N 1 1
9 9561 1 1 4 ILE O O 11.004 -5.667 1.570 1.00 . A A . 4 ILE O 1 1
9 9562 1 1 5 ASP C C 10.409 -2.884 1.765 1.00 . A A . 5 ASP C 1 1
9 9563 1 1 5 ASP CA C 11.582 -3.066 0.808 1.00 . A A . 5 ASP CA 1 1
9 9564 1 1 5 ASP CB C 11.806 -1.782 0.006 1.00 . A A . 5 ASP CB 1 1
9 9565 1 1 5 ASP CG C 12.258 -0.627 0.878 1.00 . A A . 5 ASP CG 1 1
9 9566 1 1 5 ASP H H 11.394 -4.045 -1.060 1.00 . A A . 5 ASP H 1 1
9 9567 1 1 5 ASP HA H 12.470 -3.280 1.383 1.00 . A A . 5 ASP HA 1 1
9 9568 1 1 5 ASP HB2 H 12.564 -1.961 -0.743 1.00 . A A . 5 ASP HB2 1 1
9 9569 1 1 5 ASP HB3 H 10.883 -1.504 -0.480 1.00 . A A . 5 ASP HB3 1 1
9 9570 1 1 5 ASP N N 11.349 -4.190 -0.092 1.00 . A A . 5 ASP N 1 1
9 9571 1 1 5 ASP O O 10.581 -2.418 2.892 1.00 . A A . 5 ASP O 1 1
9 9572 1 1 5 ASP OD1 O 13.189 -0.824 1.687 1.00 . A A . 5 ASP OD1 1 1
9 9573 1 1 5 ASP OD2 O 11.681 0.473 0.752 1.00 . A A . 5 ASP OD2 1 1
9 9574 1 1 6 ASP C C 8.087 -4.050 3.341 1.00 . A A . 6 ASP C 1 1
9 9575 1 1 6 ASP CA C 8.015 -3.132 2.126 1.00 . A A . 6 ASP CA 1 1
9 9576 1 1 6 ASP CB C 6.773 -3.461 1.295 1.00 . A A . 6 ASP CB 1 1
9 9577 1 1 6 ASP CG C 5.563 -2.651 1.716 1.00 . A A . 6 ASP CG 1 1
9 9578 1 1 6 ASP H H 9.144 -3.618 0.402 1.00 . A A . 6 ASP H 1 1
9 9579 1 1 6 ASP HA H 7.948 -2.109 2.466 1.00 . A A . 6 ASP HA 1 1
9 9580 1 1 6 ASP HB2 H 6.978 -3.253 0.255 1.00 . A A . 6 ASP HB2 1 1
9 9581 1 1 6 ASP HB3 H 6.540 -4.509 1.409 1.00 . A A . 6 ASP HB3 1 1
9 9582 1 1 6 ASP N N 9.217 -3.254 1.309 1.00 . A A . 6 ASP N 1 1
9 9583 1 1 6 ASP O O 7.426 -3.813 4.352 1.00 . A A . 6 ASP O 1 1
9 9584 1 1 6 ASP OD1 O 5.441 -1.491 1.270 1.00 . A A . 6 ASP OD1 1 1
9 9585 1 1 6 ASP OD2 O 4.738 -3.176 2.494 1.00 . A A . 6 ASP OD2 1 1
9 9586 1 1 7 ALA C C 9.960 -5.494 5.417 1.00 . A A . 7 ALA C 1 1
9 9587 1 1 7 ALA CA C 9.054 -6.055 4.326 1.00 . A A . 7 ALA CA 1 1
9 9588 1 1 7 ALA CB C 9.610 -7.370 3.800 1.00 . A A . 7 ALA CB 1 1
9 9589 1 1 7 ALA H H 9.395 -5.237 2.404 1.00 . A A . 7 ALA H 1 1
9 9590 1 1 7 ALA HA H 8.078 -6.247 4.747 1.00 . A A . 7 ALA HA 1 1
9 9591 1 1 7 ALA HB1 H 10.678 -7.397 3.958 1.00 . A A . 7 ALA HB1 1 1
9 9592 1 1 7 ALA HB2 H 9.146 -8.192 4.325 1.00 . A A . 7 ALA HB2 1 1
9 9593 1 1 7 ALA HB3 H 9.399 -7.452 2.744 1.00 . A A . 7 ALA HB3 1 1
9 9594 1 1 7 ALA N N 8.895 -5.101 3.235 1.00 . A A . 7 ALA N 1 1
9 9595 1 1 7 ALA O O 9.583 -5.449 6.588 1.00 . A A . 7 ALA O 1 1
9 9596 1 1 8 PHE C C 11.480 -3.410 6.810 1.00 . A A . 8 PHE C 1 1
9 9597 1 1 8 PHE CA C 12.118 -4.514 5.971 1.00 . A A . 8 PHE CA 1 1
9 9598 1 1 8 PHE CB C 13.337 -3.964 5.228 1.00 . A A . 8 PHE CB 1 1
9 9599 1 1 8 PHE CD1 C 14.190 -6.272 4.739 1.00 . A A . 8 PHE CD1 1 1
9 9600 1 1 8 PHE CD2 C 14.399 -4.606 3.047 1.00 . A A . 8 PHE CD2 1 1
9 9601 1 1 8 PHE CE1 C 14.789 -7.199 3.906 1.00 . A A . 8 PHE CE1 1 1
9 9602 1 1 8 PHE CE2 C 14.998 -5.527 2.209 1.00 . A A . 8 PHE CE2 1 1
9 9603 1 1 8 PHE CG C 13.988 -4.967 4.320 1.00 . A A . 8 PHE CG 1 1
9 9604 1 1 8 PHE CZ C 15.194 -6.825 2.640 1.00 . A A . 8 PHE CZ 1 1
9 9605 1 1 8 PHE H H 11.400 -5.132 4.078 1.00 . A A . 8 PHE H 1 1
9 9606 1 1 8 PHE HA H 12.435 -5.310 6.626 1.00 . A A . 8 PHE HA 1 1
9 9607 1 1 8 PHE HB2 H 13.033 -3.121 4.626 1.00 . A A . 8 PHE HB2 1 1
9 9608 1 1 8 PHE HB3 H 14.073 -3.640 5.948 1.00 . A A . 8 PHE HB3 1 1
9 9609 1 1 8 PHE HD1 H 13.873 -6.566 5.730 1.00 . A A . 8 PHE HD1 1 1
9 9610 1 1 8 PHE HD2 H 14.248 -3.591 2.709 1.00 . A A . 8 PHE HD2 1 1
9 9611 1 1 8 PHE HE1 H 14.941 -8.212 4.246 1.00 . A A . 8 PHE HE1 1 1
9 9612 1 1 8 PHE HE2 H 15.315 -5.233 1.220 1.00 . A A . 8 PHE HE2 1 1
9 9613 1 1 8 PHE HZ H 15.662 -7.547 1.987 1.00 . A A . 8 PHE HZ 1 1
9 9614 1 1 8 PHE N N 11.157 -5.069 5.025 1.00 . A A . 8 PHE N 1 1
9 9615 1 1 8 PHE O O 11.611 -3.392 8.034 1.00 . A A . 8 PHE O 1 1
9 9616 1 1 9 ARG C C 9.116 -1.898 7.842 1.00 . A A . 9 ARG C 1 1
9 9617 1 1 9 ARG CA C 10.131 -1.384 6.825 1.00 . A A . 9 ARG CA 1 1
9 9618 1 1 9 ARG CB C 9.437 -0.472 5.811 1.00 . A A . 9 ARG CB 1 1
9 9619 1 1 9 ARG CD C 7.579 -0.175 4.146 1.00 . A A . 9 ARG CD 1 1
9 9620 1 1 9 ARG CG C 8.316 -1.155 5.045 1.00 . A A . 9 ARG CG 1 1
9 9621 1 1 9 ARG CZ C 6.276 1.899 4.353 1.00 . A A . 9 ARG CZ 1 1
9 9622 1 1 9 ARG H H 10.720 -2.561 5.167 1.00 . A A . 9 ARG H 1 1
9 9623 1 1 9 ARG HA H 10.889 -0.818 7.345 1.00 . A A . 9 ARG HA 1 1
9 9624 1 1 9 ARG HB2 H 9.021 0.376 6.334 1.00 . A A . 9 ARG HB2 1 1
9 9625 1 1 9 ARG HB3 H 10.170 -0.123 5.099 1.00 . A A . 9 ARG HB3 1 1
9 9626 1 1 9 ARG HD2 H 8.269 0.204 3.407 1.00 . A A . 9 ARG HD2 1 1
9 9627 1 1 9 ARG HD3 H 6.773 -0.698 3.651 1.00 . A A . 9 ARG HD3 1 1
9 9628 1 1 9 ARG HE H 7.221 0.993 5.857 1.00 . A A . 9 ARG HE 1 1
9 9629 1 1 9 ARG HG2 H 8.736 -1.941 4.434 1.00 . A A . 9 ARG HG2 1 1
9 9630 1 1 9 ARG HG3 H 7.617 -1.580 5.751 1.00 . A A . 9 ARG HG3 1 1
9 9631 1 1 9 ARG HH11 H 6.343 1.119 2.490 1.00 . A A . 9 ARG HH11 1 1
9 9632 1 1 9 ARG HH12 H 5.428 2.582 2.650 1.00 . A A . 9 ARG HH12 1 1
9 9633 1 1 9 ARG HH21 H 6.019 2.918 6.080 1.00 . A A . 9 ARG HH21 1 1
9 9634 1 1 9 ARG HH22 H 5.245 3.605 4.692 1.00 . A A . 9 ARG HH22 1 1
9 9635 1 1 9 ARG N N 10.789 -2.492 6.142 1.00 . A A . 9 ARG N 1 1
9 9636 1 1 9 ARG NE N 7.025 0.947 4.898 1.00 . A A . 9 ARG NE 1 1
9 9637 1 1 9 ARG NH1 N 5.993 1.864 3.058 1.00 . A A . 9 ARG NH1 1 1
9 9638 1 1 9 ARG NH2 N 5.808 2.889 5.103 1.00 . A A . 9 ARG NH2 1 1
9 9639 1 1 9 ARG O O 8.938 -1.309 8.907 1.00 . A A . 9 ARG O 1 1
9 9640 1 1 10 ALA C C 8.116 -4.244 9.598 1.00 . A A . 10 ALA C 1 1
9 9641 1 1 10 ALA CA C 7.457 -3.592 8.387 1.00 . A A . 10 ALA CA 1 1
9 9642 1 1 10 ALA CB C 6.619 -4.611 7.629 1.00 . A A . 10 ALA CB 1 1
9 9643 1 1 10 ALA H H 8.639 -3.423 6.640 1.00 . A A . 10 ALA H 1 1
9 9644 1 1 10 ALA HA H 6.800 -2.804 8.727 1.00 . A A . 10 ALA HA 1 1
9 9645 1 1 10 ALA HB1 H 7.224 -5.077 6.865 1.00 . A A . 10 ALA HB1 1 1
9 9646 1 1 10 ALA HB2 H 6.260 -5.364 8.314 1.00 . A A . 10 ALA HB2 1 1
9 9647 1 1 10 ALA HB3 H 5.778 -4.114 7.168 1.00 . A A . 10 ALA HB3 1 1
9 9648 1 1 10 ALA N N 8.453 -2.999 7.503 1.00 . A A . 10 ALA N 1 1
9 9649 1 1 10 ALA O O 7.509 -4.350 10.664 1.00 . A A . 10 ALA O 1 1
9 9650 1 1 11 ILE C C 10.400 -4.330 11.629 1.00 . A A . 11 ILE C 1 1
9 9651 1 1 11 ILE CA C 10.100 -5.318 10.507 1.00 . A A . 11 ILE CA 1 1
9 9652 1 1 11 ILE CB C 11.425 -5.921 10.001 1.00 . A A . 11 ILE CB 1 1
9 9653 1 1 11 ILE CD1 C 10.460 -8.254 9.679 1.00 . A A . 11 ILE CD1 1 1
9 9654 1 1 11 ILE CG1 C 11.149 -7.073 9.033 1.00 . A A . 11 ILE CG1 1 1
9 9655 1 1 11 ILE CG2 C 12.271 -6.397 11.172 1.00 . A A . 11 ILE CG2 1 1
9 9656 1 1 11 ILE H H 9.790 -4.565 8.554 1.00 . A A . 11 ILE H 1 1
9 9657 1 1 11 ILE HA H 9.490 -6.119 10.900 1.00 . A A . 11 ILE HA 1 1
9 9658 1 1 11 ILE HB H 11.971 -5.148 9.483 1.00 . A A . 11 ILE HB 1 1
9 9659 1 1 11 ILE HD11 H 10.306 -8.050 10.730 1.00 . A A . 11 ILE HD11 1 1
9 9660 1 1 11 ILE HD12 H 9.505 -8.419 9.203 1.00 . A A . 11 ILE HD12 1 1
9 9661 1 1 11 ILE HD13 H 11.075 -9.134 9.571 1.00 . A A . 11 ILE HD13 1 1
9 9662 1 1 11 ILE HG12 H 10.519 -6.719 8.232 1.00 . A A . 11 ILE HG12 1 1
9 9663 1 1 11 ILE HG13 H 12.086 -7.419 8.621 1.00 . A A . 11 ILE HG13 1 1
9 9664 1 1 11 ILE HG21 H 12.579 -5.546 11.763 1.00 . A A . 11 ILE HG21 1 1
9 9665 1 1 11 ILE HG22 H 11.690 -7.069 11.786 1.00 . A A . 11 ILE HG22 1 1
9 9666 1 1 11 ILE HG23 H 13.144 -6.912 10.800 1.00 . A A . 11 ILE HG23 1 1
9 9667 1 1 11 ILE N N 9.360 -4.678 9.427 1.00 . A A . 11 ILE N 1 1
9 9668 1 1 11 ILE O O 10.442 -4.702 12.801 1.00 . A A . 11 ILE O 1 1
9 9669 1 1 12 GLU C C 9.780 -1.915 13.267 1.00 . A A . 12 GLU C 1 1
9 9670 1 1 12 GLU CA C 10.901 -2.028 12.238 1.00 . A A . 12 GLU CA 1 1
9 9671 1 1 12 GLU CB C 11.102 -0.683 11.537 1.00 . A A . 12 GLU CB 1 1
9 9672 1 1 12 GLU CD C 12.500 1.418 11.657 1.00 . A A . 12 GLU CD 1 1
9 9673 1 1 12 GLU CG C 11.704 0.386 12.433 1.00 . A A . 12 GLU CG 1 1
9 9674 1 1 12 GLU H H 10.560 -2.835 10.311 1.00 . A A . 12 GLU H 1 1
9 9675 1 1 12 GLU HA H 11.814 -2.299 12.746 1.00 . A A . 12 GLU HA 1 1
9 9676 1 1 12 GLU HB2 H 11.758 -0.826 10.691 1.00 . A A . 12 GLU HB2 1 1
9 9677 1 1 12 GLU HB3 H 10.145 -0.329 11.183 1.00 . A A . 12 GLU HB3 1 1
9 9678 1 1 12 GLU HG2 H 10.906 0.890 12.957 1.00 . A A . 12 GLU HG2 1 1
9 9679 1 1 12 GLU HG3 H 12.360 -0.089 13.148 1.00 . A A . 12 GLU HG3 1 1
9 9680 1 1 12 GLU N N 10.606 -3.070 11.261 1.00 . A A . 12 GLU N 1 1
9 9681 1 1 12 GLU O O 10.027 -1.642 14.442 1.00 . A A . 12 GLU O 1 1
9 9682 1 1 12 GLU OE1 O 13.522 1.041 11.046 1.00 . A A . 12 GLU OE1 1 1
9 9683 1 1 12 GLU OE2 O 12.101 2.601 11.660 1.00 . A A . 12 GLU OE2 1 1
9 9684 1 1 13 ARG C C 7.299 -3.278 14.592 1.00 . A A . 13 ARG C 1 1
9 9685 1 1 13 ARG CA C 7.388 -2.045 13.697 1.00 . A A . 13 ARG CA 1 1
9 9686 1 1 13 ARG CB C 6.106 -1.904 12.876 1.00 . A A . 13 ARG CB 1 1
9 9687 1 1 13 ARG CD C 5.720 0.567 12.630 1.00 . A A . 13 ARG CD 1 1
9 9688 1 1 13 ARG CG C 5.246 -0.720 13.287 1.00 . A A . 13 ARG CG 1 1
9 9689 1 1 13 ARG CZ C 3.850 2.147 12.851 1.00 . A A . 13 ARG CZ 1 1
9 9690 1 1 13 ARG H H 8.414 -2.339 11.870 1.00 . A A . 13 ARG H 1 1
9 9691 1 1 13 ARG HA H 7.504 -1.171 14.320 1.00 . A A . 13 ARG HA 1 1
9 9692 1 1 13 ARG HB2 H 6.370 -1.785 11.835 1.00 . A A . 13 ARG HB2 1 1
9 9693 1 1 13 ARG HB3 H 5.519 -2.804 12.989 1.00 . A A . 13 ARG HB3 1 1
9 9694 1 1 13 ARG HD2 H 6.787 0.656 12.772 1.00 . A A . 13 ARG HD2 1 1
9 9695 1 1 13 ARG HD3 H 5.500 0.519 11.574 1.00 . A A . 13 ARG HD3 1 1
9 9696 1 1 13 ARG HE H 5.561 2.257 13.870 1.00 . A A . 13 ARG HE 1 1
9 9697 1 1 13 ARG HG2 H 4.225 -0.908 12.989 1.00 . A A . 13 ARG HG2 1 1
9 9698 1 1 13 ARG HG3 H 5.296 -0.607 14.359 1.00 . A A . 13 ARG HG3 1 1
9 9699 1 1 13 ARG HH11 H 3.551 0.656 11.521 1.00 . A A . 13 ARG HH11 1 1
9 9700 1 1 13 ARG HH12 H 2.240 1.777 11.686 1.00 . A A . 13 ARG HH12 1 1
9 9701 1 1 13 ARG HH21 H 3.842 3.739 14.097 1.00 . A A . 13 ARG HH21 1 1
9 9702 1 1 13 ARG HH22 H 2.407 3.531 13.151 1.00 . A A . 13 ARG HH22 1 1
9 9703 1 1 13 ARG N N 8.548 -2.125 12.817 1.00 . A A . 13 ARG N 1 1
9 9704 1 1 13 ARG NE N 5.067 1.743 13.198 1.00 . A A . 13 ARG NE 1 1
9 9705 1 1 13 ARG NH1 N 3.157 1.472 11.945 1.00 . A A . 13 ARG NH1 1 1
9 9706 1 1 13 ARG NH2 N 3.323 3.228 13.413 1.00 . A A . 13 ARG NH2 1 1
9 9707 1 1 13 ARG O O 6.983 -3.176 15.777 1.00 . A A . 13 ARG O 1 1
9 9708 1 1 14 ALA C C 8.370 -5.609 16.032 1.00 . A A . 14 ALA C 1 1
9 9709 1 1 14 ALA CA C 7.531 -5.695 14.761 1.00 . A A . 14 ALA CA 1 1
9 9710 1 1 14 ALA CB C 8.008 -6.846 13.888 1.00 . A A . 14 ALA CB 1 1
9 9711 1 1 14 ALA H H 7.824 -4.460 13.067 1.00 . A A . 14 ALA H 1 1
9 9712 1 1 14 ALA HA H 6.503 -5.883 15.032 1.00 . A A . 14 ALA HA 1 1
9 9713 1 1 14 ALA HB1 H 7.632 -7.778 14.286 1.00 . A A . 14 ALA HB1 1 1
9 9714 1 1 14 ALA HB2 H 7.642 -6.711 12.882 1.00 . A A . 14 ALA HB2 1 1
9 9715 1 1 14 ALA HB3 H 9.087 -6.868 13.879 1.00 . A A . 14 ALA HB3 1 1
9 9716 1 1 14 ALA N N 7.579 -4.443 14.016 1.00 . A A . 14 ALA N 1 1
9 9717 1 1 14 ALA O O 7.897 -5.933 17.121 1.00 . A A . 14 ALA O 1 1
9 9718 1 1 15 ILE C C 10.041 -3.964 17.985 1.00 . A A . 15 ILE C 1 1
9 9719 1 1 15 ILE CA C 10.519 -5.044 17.021 1.00 . A A . 15 ILE CA 1 1
9 9720 1 1 15 ILE CB C 11.953 -4.713 16.566 1.00 . A A . 15 ILE CB 1 1
9 9721 1 1 15 ILE CD1 C 14.041 -5.572 17.741 1.00 . A A . 15 ILE CD1 1 1
9 9722 1 1 15 ILE CG1 C 12.882 -4.601 17.777 1.00 . A A . 15 ILE CG1 1 1
9 9723 1 1 15 ILE CG2 C 11.968 -3.423 15.759 1.00 . A A . 15 ILE CG2 1 1
9 9724 1 1 15 ILE H H 9.935 -4.929 14.991 1.00 . A A . 15 ILE H 1 1
9 9725 1 1 15 ILE HA H 10.538 -5.992 17.540 1.00 . A A . 15 ILE HA 1 1
9 9726 1 1 15 ILE HB H 12.299 -5.512 15.929 1.00 . A A . 15 ILE HB 1 1
9 9727 1 1 15 ILE HD11 H 14.270 -5.821 16.714 1.00 . A A . 15 ILE HD11 1 1
9 9728 1 1 15 ILE HD12 H 14.906 -5.118 18.201 1.00 . A A . 15 ILE HD12 1 1
9 9729 1 1 15 ILE HD13 H 13.776 -6.470 18.277 1.00 . A A . 15 ILE HD13 1 1
9 9730 1 1 15 ILE HG12 H 13.288 -3.602 17.820 1.00 . A A . 15 ILE HG12 1 1
9 9731 1 1 15 ILE HG13 H 12.315 -4.793 18.676 1.00 . A A . 15 ILE HG13 1 1
9 9732 1 1 15 ILE HG21 H 12.962 -3.249 15.376 1.00 . A A . 15 ILE HG21 1 1
9 9733 1 1 15 ILE HG22 H 11.275 -3.507 14.935 1.00 . A A . 15 ILE HG22 1 1
9 9734 1 1 15 ILE HG23 H 11.676 -2.599 16.392 1.00 . A A . 15 ILE HG23 1 1
9 9735 1 1 15 ILE N N 9.616 -5.172 15.884 1.00 . A A . 15 ILE N 1 1
9 9736 1 1 15 ILE O O 10.187 -4.094 19.200 1.00 . A A . 15 ILE O 1 1
9 9737 1 1 16 GLN C C 7.927 -2.286 19.247 1.00 . A A . 16 GLN C 1 1
9 9738 1 1 16 GLN CA C 8.967 -1.796 18.245 1.00 . A A . 16 GLN CA 1 1
9 9739 1 1 16 GLN CB C 8.361 -0.712 17.352 1.00 . A A . 16 GLN CB 1 1
9 9740 1 1 16 GLN CD C 9.001 1.720 17.592 1.00 . A A . 16 GLN CD 1 1
9 9741 1 1 16 GLN CG C 9.345 0.382 16.969 1.00 . A A . 16 GLN CG 1 1
9 9742 1 1 16 GLN H H 9.381 -2.853 16.459 1.00 . A A . 16 GLN H 1 1
9 9743 1 1 16 GLN HA H 9.801 -1.377 18.787 1.00 . A A . 16 GLN HA 1 1
9 9744 1 1 16 GLN HB2 H 7.996 -1.172 16.446 1.00 . A A . 16 GLN HB2 1 1
9 9745 1 1 16 GLN HB3 H 7.533 -0.254 17.873 1.00 . A A . 16 GLN HB3 1 1
9 9746 1 1 16 GLN HE21 H 8.228 2.350 15.872 1.00 . A A . 16 GLN HE21 1 1
9 9747 1 1 16 GLN HE22 H 8.175 3.480 17.177 1.00 . A A . 16 GLN HE22 1 1
9 9748 1 1 16 GLN HG2 H 10.332 0.092 17.298 1.00 . A A . 16 GLN HG2 1 1
9 9749 1 1 16 GLN HG3 H 9.343 0.490 15.894 1.00 . A A . 16 GLN HG3 1 1
9 9750 1 1 16 GLN N N 9.468 -2.899 17.434 1.00 . A A . 16 GLN N 1 1
9 9751 1 1 16 GLN NE2 N 8.409 2.607 16.801 1.00 . A A . 16 GLN NE2 1 1
9 9752 1 1 16 GLN O O 7.722 -1.673 20.294 1.00 . A A . 16 GLN O 1 1
9 9753 1 1 16 GLN OE1 O 9.265 1.955 18.771 1.00 . A A . 16 GLN OE1 1 1
9 9754 1 1 17 ALA C C 6.785 -4.147 21.209 1.00 . A A . 17 ALA C 1 1
9 9755 1 1 17 ALA CA C 6.255 -3.969 19.790 1.00 . A A . 17 ALA CA 1 1
9 9756 1 1 17 ALA CB C 5.772 -5.300 19.234 1.00 . A A . 17 ALA CB 1 1
9 9757 1 1 17 ALA H H 7.480 -3.839 18.070 1.00 . A A . 17 ALA H 1 1
9 9758 1 1 17 ALA HA H 5.414 -3.290 19.813 1.00 . A A . 17 ALA HA 1 1
9 9759 1 1 17 ALA HB1 H 5.620 -5.210 18.168 1.00 . A A . 17 ALA HB1 1 1
9 9760 1 1 17 ALA HB2 H 6.513 -6.061 19.429 1.00 . A A . 17 ALA HB2 1 1
9 9761 1 1 17 ALA HB3 H 4.842 -5.572 19.709 1.00 . A A . 17 ALA HB3 1 1
9 9762 1 1 17 ALA N N 7.273 -3.395 18.918 1.00 . A A . 17 ALA N 1 1
9 9763 1 1 17 ALA O O 6.117 -3.789 22.179 1.00 . A A . 17 ALA O 1 1
9 9764 1 1 18 GLU C C 7.781 -5.910 23.452 1.00 . A A . 18 GLU C 1 1
9 9765 1 1 18 GLU CA C 8.605 -4.929 22.623 1.00 . A A . 18 GLU CA 1 1
9 9766 1 1 18 GLU CB C 8.754 -3.606 23.379 1.00 . A A . 18 GLU CB 1 1
9 9767 1 1 18 GLU CD C 10.623 -1.919 23.174 1.00 . A A . 18 GLU CD 1 1
9 9768 1 1 18 GLU CG C 9.369 -2.495 22.545 1.00 . A A . 18 GLU CG 1 1
9 9769 1 1 18 GLU H H 8.470 -4.966 20.511 1.00 . A A . 18 GLU H 1 1
9 9770 1 1 18 GLU HA H 9.584 -5.350 22.457 1.00 . A A . 18 GLU HA 1 1
9 9771 1 1 18 GLU HB2 H 7.778 -3.283 23.710 1.00 . A A . 18 GLU HB2 1 1
9 9772 1 1 18 GLU HB3 H 9.382 -3.769 24.242 1.00 . A A . 18 GLU HB3 1 1
9 9773 1 1 18 GLU HG2 H 9.623 -2.890 21.572 1.00 . A A . 18 GLU HG2 1 1
9 9774 1 1 18 GLU HG3 H 8.644 -1.703 22.432 1.00 . A A . 18 GLU HG3 1 1
9 9775 1 1 18 GLU N N 7.987 -4.702 21.322 1.00 . A A . 18 GLU N 1 1
9 9776 1 1 18 GLU O O 7.294 -5.573 24.530 1.00 . A A . 18 GLU O 1 1
9 9777 1 1 18 GLU OE1 O 10.597 -1.627 24.388 1.00 . A A . 18 GLU OE1 1 1
9 9778 1 1 18 GLU OE2 O 11.629 -1.760 22.452 1.00 . A A . 18 GLU OE2 1 1
9 9779 1 1 19 ASN C C 5.402 -7.751 23.768 1.00 . A A . 19 ASN C 1 1
9 9780 1 1 19 ASN CA C 6.866 -8.159 23.631 1.00 . A A . 19 ASN CA 1 1
9 9781 1 1 19 ASN CB C 7.464 -8.425 25.014 1.00 . A A . 19 ASN CB 1 1
9 9782 1 1 19 ASN CG C 7.006 -9.748 25.597 1.00 . A A . 19 ASN CG 1 1
9 9783 1 1 19 ASN H H 8.043 -7.337 22.076 1.00 . A A . 19 ASN H 1 1
9 9784 1 1 19 ASN HA H 6.922 -9.063 23.044 1.00 . A A . 19 ASN HA 1 1
9 9785 1 1 19 ASN HB2 H 8.541 -8.443 24.936 1.00 . A A . 19 ASN HB2 1 1
9 9786 1 1 19 ASN HB3 H 7.168 -7.635 25.687 1.00 . A A . 19 ASN HB3 1 1
9 9787 1 1 19 ASN HD21 H 6.216 -8.813 27.164 1.00 . A A . 19 ASN HD21 1 1
9 9788 1 1 19 ASN HD22 H 6.052 -10.532 27.155 1.00 . A A . 19 ASN HD22 1 1
9 9789 1 1 19 ASN N N 7.631 -7.127 22.940 1.00 . A A . 19 ASN N 1 1
9 9790 1 1 19 ASN ND2 N 6.359 -9.692 26.755 1.00 . A A . 19 ASN ND2 1 1
9 9791 1 1 19 ASN O O 5.060 -6.897 24.586 1.00 . A A . 19 ASN O 1 1
9 9792 1 1 19 ASN OD1 O 7.230 -10.808 25.012 1.00 . A A . 19 ASN OD1 1 1
9 9793 1 1 20 GLU C C 2.303 -9.240 22.455 1.00 . A A . 20 GLU C 1 1
9 9794 1 1 20 GLU CA C 3.117 -8.067 22.993 1.00 . A A . 20 GLU CA 1 1
9 9795 1 1 20 GLU CB C 2.820 -6.808 22.177 1.00 . A A . 20 GLU CB 1 1
9 9796 1 1 20 GLU CD C 2.150 -4.381 22.387 1.00 . A A . 20 GLU CD 1 1
9 9797 1 1 20 GLU CG C 2.964 -5.520 22.970 1.00 . A A . 20 GLU CG 1 1
9 9798 1 1 20 GLU H H 4.877 -9.039 22.331 1.00 . A A . 20 GLU H 1 1
9 9799 1 1 20 GLU HA H 2.837 -7.893 24.021 1.00 . A A . 20 GLU HA 1 1
9 9800 1 1 20 GLU HB2 H 3.499 -6.768 21.338 1.00 . A A . 20 GLU HB2 1 1
9 9801 1 1 20 GLU HB3 H 1.807 -6.865 21.806 1.00 . A A . 20 GLU HB3 1 1
9 9802 1 1 20 GLU HG2 H 2.633 -5.697 23.983 1.00 . A A . 20 GLU HG2 1 1
9 9803 1 1 20 GLU HG3 H 4.005 -5.232 22.978 1.00 . A A . 20 GLU HG3 1 1
9 9804 1 1 20 GLU N N 4.544 -8.367 22.962 1.00 . A A . 20 GLU N 1 1
9 9805 1 1 20 GLU O O 1.280 -9.615 23.027 1.00 . A A . 20 GLU O 1 1
9 9806 1 1 20 GLU OE1 O 1.880 -4.409 21.168 1.00 . A A . 20 GLU OE1 1 1
9 9807 1 1 20 GLU OE2 O 1.783 -3.463 23.149 1.00 . A A . 20 GLU OE2 1 1
9 9808 1 1 21 GLY C C 1.868 -10.768 19.256 1.00 . A A . 21 GLY C 1 1
9 9809 1 1 21 GLY CA C 2.067 -10.938 20.749 1.00 . A A . 21 GLY CA 1 1
9 9810 1 1 21 GLY H H 3.585 -9.473 20.935 1.00 . A A . 21 GLY H 1 1
9 9811 1 1 21 GLY HA2 H 2.638 -11.838 20.926 1.00 . A A . 21 GLY HA2 1 1
9 9812 1 1 21 GLY HA3 H 1.100 -11.039 21.220 1.00 . A A . 21 GLY HA3 1 1
9 9813 1 1 21 GLY N N 2.764 -9.815 21.348 1.00 . A A . 21 GLY N 1 1
9 9814 1 1 21 GLY O O 1.600 -11.736 18.545 1.00 . A A . 21 GLY O 1 1
9 9815 1 1 22 ARG C C 3.064 -9.653 16.569 1.00 . A A . 22 ARG C 1 1
9 9816 1 1 22 ARG CA C 1.828 -9.240 17.363 1.00 . A A . 22 ARG CA 1 1
9 9817 1 1 22 ARG CB C 1.553 -7.749 17.159 1.00 . A A . 22 ARG CB 1 1
9 9818 1 1 22 ARG CD C 1.963 -6.288 15.155 1.00 . A A . 22 ARG CD 1 1
9 9819 1 1 22 ARG CG C 1.110 -7.399 15.748 1.00 . A A . 22 ARG CG 1 1
9 9820 1 1 22 ARG CZ C 0.428 -4.372 15.027 1.00 . A A . 22 ARG CZ 1 1
9 9821 1 1 22 ARG H H 2.213 -8.803 19.398 1.00 . A A . 22 ARG H 1 1
9 9822 1 1 22 ARG HA H 0.980 -9.805 17.006 1.00 . A A . 22 ARG HA 1 1
9 9823 1 1 22 ARG HB2 H 0.776 -7.441 17.843 1.00 . A A . 22 ARG HB2 1 1
9 9824 1 1 22 ARG HB3 H 2.454 -7.196 17.377 1.00 . A A . 22 ARG HB3 1 1
9 9825 1 1 22 ARG HD2 H 2.487 -5.789 15.956 1.00 . A A . 22 ARG HD2 1 1
9 9826 1 1 22 ARG HD3 H 2.678 -6.727 14.475 1.00 . A A . 22 ARG HD3 1 1
9 9827 1 1 22 ARG HE H 1.166 -5.349 13.452 1.00 . A A . 22 ARG HE 1 1
9 9828 1 1 22 ARG HG2 H 1.197 -8.276 15.124 1.00 . A A . 22 ARG HG2 1 1
9 9829 1 1 22 ARG HG3 H 0.080 -7.075 15.774 1.00 . A A . 22 ARG HG3 1 1
9 9830 1 1 22 ARG HH11 H 0.931 -4.935 16.901 1.00 . A A . 22 ARG HH11 1 1
9 9831 1 1 22 ARG HH12 H -0.150 -3.585 16.796 1.00 . A A . 22 ARG HH12 1 1
9 9832 1 1 22 ARG HH21 H -0.258 -3.573 13.302 1.00 . A A . 22 ARG HH21 1 1
9 9833 1 1 22 ARG HH22 H -0.827 -2.812 14.749 1.00 . A A . 22 ARG HH22 1 1
9 9834 1 1 22 ARG N N 1.998 -9.534 18.781 1.00 . A A . 22 ARG N 1 1
9 9835 1 1 22 ARG NE N 1.159 -5.307 14.431 1.00 . A A . 22 ARG NE 1 1
9 9836 1 1 22 ARG NH1 N 0.400 -4.291 16.350 1.00 . A A . 22 ARG NH1 1 1
9 9837 1 1 22 ARG NH2 N -0.277 -3.515 14.299 1.00 . A A . 22 ARG NH2 1 1
9 9838 1 1 22 ARG O O 2.983 -9.925 15.371 1.00 . A A . 22 ARG O 1 1
9 9839 1 1 23 TYR C C 5.312 -11.396 15.854 1.00 . A A . 23 TYR C 1 1
9 9840 1 1 23 TYR CA C 5.460 -10.076 16.604 1.00 . A A . 23 TYR CA 1 1
9 9841 1 1 23 TYR CB C 6.576 -10.188 17.643 1.00 . A A . 23 TYR CB 1 1
9 9842 1 1 23 TYR CD1 C 5.585 -10.798 19.885 1.00 . A A . 23 TYR CD1 1 1
9 9843 1 1 23 TYR CD2 C 6.694 -12.504 18.643 1.00 . A A . 23 TYR CD2 1 1
9 9844 1 1 23 TYR CE1 C 5.313 -11.702 20.893 1.00 . A A . 23 TYR CE1 1 1
9 9845 1 1 23 TYR CE2 C 6.426 -13.415 19.646 1.00 . A A . 23 TYR CE2 1 1
9 9846 1 1 23 TYR CG C 6.280 -11.182 18.744 1.00 . A A . 23 TYR CG 1 1
9 9847 1 1 23 TYR CZ C 5.735 -13.010 20.769 1.00 . A A . 23 TYR CZ 1 1
9 9848 1 1 23 TYR H H 4.207 -9.471 18.199 1.00 . A A . 23 TYR H 1 1
9 9849 1 1 23 TYR HA H 5.717 -9.301 15.897 1.00 . A A . 23 TYR HA 1 1
9 9850 1 1 23 TYR HB2 H 7.485 -10.499 17.153 1.00 . A A . 23 TYR HB2 1 1
9 9851 1 1 23 TYR HB3 H 6.731 -9.222 18.101 1.00 . A A . 23 TYR HB3 1 1
9 9852 1 1 23 TYR HD1 H 5.255 -9.774 19.978 1.00 . A A . 23 TYR HD1 1 1
9 9853 1 1 23 TYR HD2 H 7.235 -12.819 17.762 1.00 . A A . 23 TYR HD2 1 1
9 9854 1 1 23 TYR HE1 H 4.772 -11.385 21.772 1.00 . A A . 23 TYR HE1 1 1
9 9855 1 1 23 TYR HE2 H 6.756 -14.439 19.550 1.00 . A A . 23 TYR HE2 1 1
9 9856 1 1 23 TYR HH H 4.556 -13.807 22.062 1.00 . A A . 23 TYR HH 1 1
9 9857 1 1 23 TYR N N 4.206 -9.698 17.246 1.00 . A A . 23 TYR N 1 1
9 9858 1 1 23 TYR O O 5.848 -11.565 14.759 1.00 . A A . 23 TYR O 1 1
9 9859 1 1 23 TYR OH O 5.465 -13.914 21.771 1.00 . A A . 23 TYR OH 1 1
9 9860 1 1 24 ARG C C 3.847 -13.492 14.416 1.00 . A A . 24 ARG C 1 1
9 9861 1 1 24 ARG CA C 4.363 -13.637 15.845 1.00 . A A . 24 ARG CA 1 1
9 9862 1 1 24 ARG CB C 3.369 -14.451 16.676 1.00 . A A . 24 ARG CB 1 1
9 9863 1 1 24 ARG CD C 1.828 -15.882 15.300 1.00 . A A . 24 ARG CD 1 1
9 9864 1 1 24 ARG CG C 3.107 -15.842 16.121 1.00 . A A . 24 ARG CG 1 1
9 9865 1 1 24 ARG CZ C 2.379 -17.464 13.501 1.00 . A A . 24 ARG CZ 1 1
9 9866 1 1 24 ARG H H 4.180 -12.137 17.326 1.00 . A A . 24 ARG H 1 1
9 9867 1 1 24 ARG HA H 5.309 -14.155 15.822 1.00 . A A . 24 ARG HA 1 1
9 9868 1 1 24 ARG HB2 H 3.756 -14.555 17.679 1.00 . A A . 24 ARG HB2 1 1
9 9869 1 1 24 ARG HB3 H 2.430 -13.920 16.714 1.00 . A A . 24 ARG HB3 1 1
9 9870 1 1 24 ARG HD2 H 1.163 -16.616 15.730 1.00 . A A . 24 ARG HD2 1 1
9 9871 1 1 24 ARG HD3 H 1.362 -14.909 15.337 1.00 . A A . 24 ARG HD3 1 1
9 9872 1 1 24 ARG HE H 2.032 -15.517 13.240 1.00 . A A . 24 ARG HE 1 1
9 9873 1 1 24 ARG HG2 H 3.935 -16.130 15.491 1.00 . A A . 24 ARG HG2 1 1
9 9874 1 1 24 ARG HG3 H 3.019 -16.536 16.944 1.00 . A A . 24 ARG HG3 1 1
9 9875 1 1 24 ARG HH11 H 2.290 -18.276 15.348 1.00 . A A . 24 ARG HH11 1 1
9 9876 1 1 24 ARG HH12 H 2.678 -19.380 14.070 1.00 . A A . 24 ARG HH12 1 1
9 9877 1 1 24 ARG HH21 H 2.541 -16.961 11.549 1.00 . A A . 24 ARG HH21 1 1
9 9878 1 1 24 ARG HH22 H 2.821 -18.631 11.910 1.00 . A A . 24 ARG HH22 1 1
9 9879 1 1 24 ARG N N 4.581 -12.331 16.454 1.00 . A A . 24 ARG N 1 1
9 9880 1 1 24 ARG NE N 2.083 -16.234 13.906 1.00 . A A . 24 ARG NE 1 1
9 9881 1 1 24 ARG NH1 N 2.456 -18.454 14.378 1.00 . A A . 24 ARG NH1 1 1
9 9882 1 1 24 ARG NH2 N 2.598 -17.705 12.214 1.00 . A A . 24 ARG NH2 1 1
9 9883 1 1 24 ARG O O 4.423 -14.045 13.479 1.00 . A A . 24 ARG O 1 1
9 9884 1 1 25 GLU C C 2.995 -11.537 12.129 1.00 . A A . 25 GLU C 1 1
9 9885 1 1 25 GLU CA C 2.167 -12.527 12.943 1.00 . A A . 25 GLU CA 1 1
9 9886 1 1 25 GLU CB C 0.732 -12.015 13.084 1.00 . A A . 25 GLU CB 1 1
9 9887 1 1 25 GLU CD C -0.639 -14.132 13.219 1.00 . A A . 25 GLU CD 1 1
9 9888 1 1 25 GLU CG C -0.148 -12.899 13.952 1.00 . A A . 25 GLU CG 1 1
9 9889 1 1 25 GLU H H 2.346 -12.329 15.043 1.00 . A A . 25 GLU H 1 1
9 9890 1 1 25 GLU HA H 2.151 -13.475 12.426 1.00 . A A . 25 GLU HA 1 1
9 9891 1 1 25 GLU HB2 H 0.757 -11.027 13.520 1.00 . A A . 25 GLU HB2 1 1
9 9892 1 1 25 GLU HB3 H 0.287 -11.953 12.102 1.00 . A A . 25 GLU HB3 1 1
9 9893 1 1 25 GLU HG2 H 0.420 -13.214 14.814 1.00 . A A . 25 GLU HG2 1 1
9 9894 1 1 25 GLU HG3 H -1.004 -12.325 14.276 1.00 . A A . 25 GLU HG3 1 1
9 9895 1 1 25 GLU N N 2.760 -12.744 14.257 1.00 . A A . 25 GLU N 1 1
9 9896 1 1 25 GLU O O 2.981 -11.564 10.899 1.00 . A A . 25 GLU O 1 1
9 9897 1 1 25 GLU OE1 O 0.182 -14.785 12.542 1.00 . A A . 25 GLU OE1 1 1
9 9898 1 1 25 GLU OE2 O -1.844 -14.443 13.322 1.00 . A A . 25 GLU OE2 1 1
9 9899 1 1 26 ALA C C 5.580 -10.326 11.258 1.00 . A A . 26 ALA C 1 1
9 9900 1 1 26 ALA CA C 4.550 -9.666 12.169 1.00 . A A . 26 ALA CA 1 1
9 9901 1 1 26 ALA CB C 5.242 -8.793 13.205 1.00 . A A . 26 ALA CB 1 1
9 9902 1 1 26 ALA H H 3.685 -10.693 13.805 1.00 . A A . 26 ALA H 1 1
9 9903 1 1 26 ALA HA H 3.908 -9.034 11.572 1.00 . A A . 26 ALA HA 1 1
9 9904 1 1 26 ALA HB1 H 6.280 -9.083 13.284 1.00 . A A . 26 ALA HB1 1 1
9 9905 1 1 26 ALA HB2 H 5.179 -7.758 12.903 1.00 . A A . 26 ALA HB2 1 1
9 9906 1 1 26 ALA HB3 H 4.759 -8.919 14.162 1.00 . A A . 26 ALA HB3 1 1
9 9907 1 1 26 ALA N N 3.715 -10.664 12.826 1.00 . A A . 26 ALA N 1 1
9 9908 1 1 26 ALA O O 5.728 -9.947 10.095 1.00 . A A . 26 ALA O 1 1
9 9909 1 1 27 LEU C C 6.689 -12.730 9.824 1.00 . A A . 27 LEU C 1 1
9 9910 1 1 27 LEU CA C 7.307 -12.025 11.027 1.00 . A A . 27 LEU CA 1 1
9 9911 1 1 27 LEU CB C 8.023 -13.043 11.916 1.00 . A A . 27 LEU CB 1 1
9 9912 1 1 27 LEU CD1 C 9.795 -13.588 13.603 1.00 . A A . 27 LEU CD1 1 1
9 9913 1 1 27 LEU CD2 C 10.372 -12.236 11.580 1.00 . A A . 27 LEU CD2 1 1
9 9914 1 1 27 LEU CG C 9.296 -12.553 12.607 1.00 . A A . 27 LEU CG 1 1
9 9915 1 1 27 LEU H H 6.127 -11.570 12.723 1.00 . A A . 27 LEU H 1 1
9 9916 1 1 27 LEU HA H 8.025 -11.300 10.674 1.00 . A A . 27 LEU HA 1 1
9 9917 1 1 27 LEU HB2 H 7.331 -13.357 12.682 1.00 . A A . 27 LEU HB2 1 1
9 9918 1 1 27 LEU HB3 H 8.286 -13.892 11.301 1.00 . A A . 27 LEU HB3 1 1
9 9919 1 1 27 LEU HD11 H 10.771 -13.300 13.963 1.00 . A A . 27 LEU HD11 1 1
9 9920 1 1 27 LEU HD12 H 9.860 -14.551 13.119 1.00 . A A . 27 LEU HD12 1 1
9 9921 1 1 27 LEU HD13 H 9.107 -13.649 14.434 1.00 . A A . 27 LEU HD13 1 1
9 9922 1 1 27 LEU HD21 H 11.249 -11.855 12.083 1.00 . A A . 27 LEU HD21 1 1
9 9923 1 1 27 LEU HD22 H 10.002 -11.494 10.888 1.00 . A A . 27 LEU HD22 1 1
9 9924 1 1 27 LEU HD23 H 10.629 -13.135 11.039 1.00 . A A . 27 LEU HD23 1 1
9 9925 1 1 27 LEU HG H 9.075 -11.645 13.153 1.00 . A A . 27 LEU HG 1 1
9 9926 1 1 27 LEU N N 6.290 -11.313 11.792 1.00 . A A . 27 LEU N 1 1
9 9927 1 1 27 LEU O O 7.278 -12.771 8.743 1.00 . A A . 27 LEU O 1 1
9 9928 1 1 28 LYS C C 4.709 -13.117 7.694 1.00 . A A . 28 LYS C 1 1
9 9929 1 1 28 LYS CA C 4.795 -13.983 8.947 1.00 . A A . 28 LYS CA 1 1
9 9930 1 1 28 LYS CB C 3.389 -14.378 9.405 1.00 . A A . 28 LYS CB 1 1
9 9931 1 1 28 LYS CD C 1.330 -15.141 8.184 1.00 . A A . 28 LYS CD 1 1
9 9932 1 1 28 LYS CE C 0.661 -16.297 7.456 1.00 . A A . 28 LYS CE 1 1
9 9933 1 1 28 LYS CG C 2.762 -15.478 8.565 1.00 . A A . 28 LYS CG 1 1
9 9934 1 1 28 LYS H H 5.077 -13.217 10.901 1.00 . A A . 28 LYS H 1 1
9 9935 1 1 28 LYS HA H 5.353 -14.878 8.715 1.00 . A A . 28 LYS HA 1 1
9 9936 1 1 28 LYS HB2 H 3.438 -14.719 10.428 1.00 . A A . 28 LYS HB2 1 1
9 9937 1 1 28 LYS HB3 H 2.750 -13.508 9.355 1.00 . A A . 28 LYS HB3 1 1
9 9938 1 1 28 LYS HD2 H 0.770 -14.923 9.081 1.00 . A A . 28 LYS HD2 1 1
9 9939 1 1 28 LYS HD3 H 1.333 -14.274 7.539 1.00 . A A . 28 LYS HD3 1 1
9 9940 1 1 28 LYS HE2 H 1.062 -16.355 6.455 1.00 . A A . 28 LYS HE2 1 1
9 9941 1 1 28 LYS HE3 H 0.879 -17.213 7.985 1.00 . A A . 28 LYS HE3 1 1
9 9942 1 1 28 LYS HG2 H 3.343 -15.605 7.664 1.00 . A A . 28 LYS HG2 1 1
9 9943 1 1 28 LYS HG3 H 2.767 -16.398 9.132 1.00 . A A . 28 LYS HG3 1 1
9 9944 1 1 28 LYS HZ1 H -1.090 -15.206 7.786 1.00 . A A . 28 LYS HZ1 1 1
9 9945 1 1 28 LYS HZ2 H -1.293 -16.882 7.903 1.00 . A A . 28 LYS HZ2 1 1
9 9946 1 1 28 LYS HZ3 H -1.127 -16.155 6.385 1.00 . A A . 28 LYS HZ3 1 1
9 9947 1 1 28 LYS N N 5.496 -13.283 10.017 1.00 . A A . 28 LYS N 1 1
9 9948 1 1 28 LYS NZ N -0.815 -16.122 7.377 1.00 . A A . 28 LYS NZ 1 1
9 9949 1 1 28 LYS O O 5.018 -13.571 6.592 1.00 . A A . 28 LYS O 1 1
9 9950 1 1 29 HIS C C 5.502 -10.766 6.040 1.00 . A A . 29 HIS C 1 1
9 9951 1 1 29 HIS CA C 4.165 -10.939 6.754 1.00 . A A . 29 HIS CA 1 1
9 9952 1 1 29 HIS CB C 3.657 -9.583 7.246 1.00 . A A . 29 HIS CB 1 1
9 9953 1 1 29 HIS CD2 C 1.186 -10.248 6.823 1.00 . A A . 29 HIS CD2 1 1
9 9954 1 1 29 HIS CE1 C 0.231 -8.817 8.182 1.00 . A A . 29 HIS CE1 1 1
9 9955 1 1 29 HIS CG C 2.169 -9.524 7.407 1.00 . A A . 29 HIS CG 1 1
9 9956 1 1 29 HIS H H 4.057 -11.566 8.773 1.00 . A A . 29 HIS H 1 1
9 9957 1 1 29 HIS HA H 3.450 -11.350 6.058 1.00 . A A . 29 HIS HA 1 1
9 9958 1 1 29 HIS HB2 H 4.102 -9.366 8.205 1.00 . A A . 29 HIS HB2 1 1
9 9959 1 1 29 HIS HB3 H 3.946 -8.819 6.539 1.00 . A A . 29 HIS HB3 1 1
9 9960 1 1 29 HIS HD1 H 1.982 -7.971 8.819 1.00 . A A . 29 HIS HD1 1 1
9 9961 1 1 29 HIS HD2 H 1.316 -11.041 6.100 1.00 . A A . 29 HIS HD2 1 1
9 9962 1 1 29 HIS HE1 H -0.514 -8.264 8.734 1.00 . A A . 29 HIS HE1 1 1
9 9963 1 1 29 HIS N N 4.289 -11.869 7.871 1.00 . A A . 29 HIS N 1 1
9 9964 1 1 29 HIS ND1 N 1.538 -8.635 8.252 1.00 . A A . 29 HIS ND1 1 1
9 9965 1 1 29 HIS NE2 N -0.009 -9.790 7.322 1.00 . A A . 29 HIS NE2 1 1
9 9966 1 1 29 HIS O O 5.546 -10.498 4.839 1.00 . A A . 29 HIS O 1 1
9 9967 1 1 30 PHE C C 8.334 -12.035 5.463 1.00 . A A . 30 PHE C 1 1
9 9968 1 1 30 PHE CA C 7.929 -10.778 6.226 1.00 . A A . 30 PHE CA 1 1
9 9969 1 1 30 PHE CB C 8.943 -10.493 7.337 1.00 . A A . 30 PHE CB 1 1
9 9970 1 1 30 PHE CD1 C 10.627 -8.864 6.439 1.00 . A A . 30 PHE CD1 1 1
9 9971 1 1 30 PHE CD2 C 11.291 -11.135 6.729 1.00 . A A . 30 PHE CD2 1 1
9 9972 1 1 30 PHE CE1 C 11.888 -8.553 5.966 1.00 . A A . 30 PHE CE1 1 1
9 9973 1 1 30 PHE CE2 C 12.554 -10.830 6.257 1.00 . A A . 30 PHE CE2 1 1
9 9974 1 1 30 PHE CG C 10.314 -10.157 6.824 1.00 . A A . 30 PHE CG 1 1
9 9975 1 1 30 PHE CZ C 12.853 -9.537 5.876 1.00 . A A . 30 PHE CZ 1 1
9 9976 1 1 30 PHE H H 6.491 -11.131 7.739 1.00 . A A . 30 PHE H 1 1
9 9977 1 1 30 PHE HA H 7.914 -9.944 5.542 1.00 . A A . 30 PHE HA 1 1
9 9978 1 1 30 PHE HB2 H 8.596 -9.657 7.926 1.00 . A A . 30 PHE HB2 1 1
9 9979 1 1 30 PHE HB3 H 9.027 -11.364 7.969 1.00 . A A . 30 PHE HB3 1 1
9 9980 1 1 30 PHE HD1 H 9.874 -8.093 6.509 1.00 . A A . 30 PHE HD1 1 1
9 9981 1 1 30 PHE HD2 H 11.058 -12.148 7.027 1.00 . A A . 30 PHE HD2 1 1
9 9982 1 1 30 PHE HE1 H 12.119 -7.540 5.669 1.00 . A A . 30 PHE HE1 1 1
9 9983 1 1 30 PHE HE2 H 13.306 -11.602 6.188 1.00 . A A . 30 PHE HE2 1 1
9 9984 1 1 30 PHE HZ H 13.839 -9.296 5.507 1.00 . A A . 30 PHE HZ 1 1
9 9985 1 1 30 PHE N N 6.590 -10.919 6.788 1.00 . A A . 30 PHE N 1 1
9 9986 1 1 30 PHE O O 8.938 -11.957 4.392 1.00 . A A . 30 PHE O 1 1
9 9987 1 1 31 LEU C C 7.732 -14.555 3.992 1.00 . A A . 31 LEU C 1 1
9 9988 1 1 31 LEU CA C 8.327 -14.468 5.394 1.00 . A A . 31 LEU CA 1 1
9 9989 1 1 31 LEU CB C 7.814 -15.627 6.251 1.00 . A A . 31 LEU CB 1 1
9 9990 1 1 31 LEU CD1 C 7.865 -16.673 8.528 1.00 . A A . 31 LEU CD1 1 1
9 9991 1 1 31 LEU CD2 C 9.797 -16.981 6.971 1.00 . A A . 31 LEU CD2 1 1
9 9992 1 1 31 LEU CG C 8.699 -16.033 7.430 1.00 . A A . 31 LEU CG 1 1
9 9993 1 1 31 LEU H H 7.518 -13.191 6.875 1.00 . A A . 31 LEU H 1 1
9 9994 1 1 31 LEU HA H 9.402 -14.534 5.320 1.00 . A A . 31 LEU HA 1 1
9 9995 1 1 31 LEU HB2 H 6.849 -15.346 6.643 1.00 . A A . 31 LEU HB2 1 1
9 9996 1 1 31 LEU HB3 H 7.703 -16.489 5.608 1.00 . A A . 31 LEU HB3 1 1
9 9997 1 1 31 LEU HD11 H 6.925 -16.150 8.617 1.00 . A A . 31 LEU HD11 1 1
9 9998 1 1 31 LEU HD12 H 8.398 -16.615 9.465 1.00 . A A . 31 LEU HD12 1 1
9 9999 1 1 31 LEU HD13 H 7.680 -17.708 8.283 1.00 . A A . 31 LEU HD13 1 1
9 10000 1 1 31 LEU HD21 H 10.730 -16.442 6.896 1.00 . A A . 31 LEU HD21 1 1
9 10001 1 1 31 LEU HD22 H 9.539 -17.390 6.005 1.00 . A A . 31 LEU HD22 1 1
9 10002 1 1 31 LEU HD23 H 9.901 -17.785 7.686 1.00 . A A . 31 LEU HD23 1 1
9 10003 1 1 31 LEU HG H 9.169 -15.149 7.840 1.00 . A A . 31 LEU HG 1 1
9 10004 1 1 31 LEU N N 7.998 -13.193 6.021 1.00 . A A . 31 LEU N 1 1
9 10005 1 1 31 LEU O O 8.283 -15.217 3.113 1.00 . A A . 31 LEU O 1 1
9 10006 1 1 32 ASP C C 6.724 -13.060 1.478 1.00 . A A . 32 ASP C 1 1
9 10007 1 1 32 ASP CA C 5.936 -13.880 2.495 1.00 . A A . 32 ASP CA 1 1
9 10008 1 1 32 ASP CB C 4.518 -13.322 2.630 1.00 . A A . 32 ASP CB 1 1
9 10009 1 1 32 ASP CG C 3.568 -13.902 1.600 1.00 . A A . 32 ASP CG 1 1
9 10010 1 1 32 ASP H H 6.213 -13.373 4.532 1.00 . A A . 32 ASP H 1 1
9 10011 1 1 32 ASP HA H 5.879 -14.901 2.149 1.00 . A A . 32 ASP HA 1 1
9 10012 1 1 32 ASP HB2 H 4.138 -13.554 3.614 1.00 . A A . 32 ASP HB2 1 1
9 10013 1 1 32 ASP HB3 H 4.547 -12.250 2.503 1.00 . A A . 32 ASP HB3 1 1
9 10014 1 1 32 ASP N N 6.604 -13.882 3.791 1.00 . A A . 32 ASP N 1 1
9 10015 1 1 32 ASP O O 6.558 -13.225 0.270 1.00 . A A . 32 ASP O 1 1
9 10016 1 1 32 ASP OD1 O 3.451 -13.316 0.504 1.00 . A A . 32 ASP OD1 1 1
9 10017 1 1 32 ASP OD2 O 2.941 -14.942 1.892 1.00 . A A . 32 ASP OD2 1 1
9 10018 1 1 33 GLY C C 9.452 -12.130 0.367 1.00 . A A . 33 GLY C 1 1
9 10019 1 1 33 GLY CA C 8.382 -11.342 1.097 1.00 . A A . 33 GLY CA 1 1
9 10020 1 1 33 GLY H H 7.673 -12.087 2.948 1.00 . A A . 33 GLY H 1 1
9 10021 1 1 33 GLY HA2 H 7.733 -10.877 0.371 1.00 . A A . 33 GLY HA2 1 1
9 10022 1 1 33 GLY HA3 H 8.858 -10.572 1.686 1.00 . A A . 33 GLY HA3 1 1
9 10023 1 1 33 GLY N N 7.582 -12.175 1.976 1.00 . A A . 33 GLY N 1 1
9 10024 1 1 33 GLY O O 9.594 -12.016 -0.850 1.00 . A A . 33 GLY O 1 1
9 10025 1 1 34 GLY C C 10.750 -14.619 -0.603 1.00 . A A . 34 GLY C 1 1
9 10026 1 1 34 GLY CA C 11.262 -13.727 0.510 1.00 . A A . 34 GLY CA 1 1
9 10027 1 1 34 GLY H H 10.049 -12.981 2.078 1.00 . A A . 34 GLY H 1 1
9 10028 1 1 34 GLY HA2 H 12.015 -13.065 0.110 1.00 . A A . 34 GLY HA2 1 1
9 10029 1 1 34 GLY HA3 H 11.710 -14.346 1.274 1.00 . A A . 34 GLY HA3 1 1
9 10030 1 1 34 GLY N N 10.208 -12.931 1.112 1.00 . A A . 34 GLY N 1 1
9 10031 1 1 34 GLY O O 11.453 -14.861 -1.584 1.00 . A A . 34 GLY O 1 1
9 10032 1 1 35 GLU C C 8.777 -15.258 -2.788 1.00 . A A . 35 GLU C 1 1
9 10033 1 1 35 GLU CA C 8.921 -15.982 -1.452 1.00 . A A . 35 GLU CA 1 1
9 10034 1 1 35 GLU CB C 7.553 -16.473 -0.975 1.00 . A A . 35 GLU CB 1 1
9 10035 1 1 35 GLU CD C 7.937 -18.668 0.214 1.00 . A A . 35 GLU CD 1 1
9 10036 1 1 35 GLU CG C 7.597 -17.197 0.359 1.00 . A A . 35 GLU CG 1 1
9 10037 1 1 35 GLU H H 9.013 -14.880 0.353 1.00 . A A . 35 GLU H 1 1
9 10038 1 1 35 GLU HA H 9.572 -16.832 -1.586 1.00 . A A . 35 GLU HA 1 1
9 10039 1 1 35 GLU HB2 H 6.892 -15.623 -0.880 1.00 . A A . 35 GLU HB2 1 1
9 10040 1 1 35 GLU HB3 H 7.150 -17.149 -1.715 1.00 . A A . 35 GLU HB3 1 1
9 10041 1 1 35 GLU HG2 H 8.346 -16.731 0.983 1.00 . A A . 35 GLU HG2 1 1
9 10042 1 1 35 GLU HG3 H 6.631 -17.111 0.834 1.00 . A A . 35 GLU HG3 1 1
9 10043 1 1 35 GLU N N 9.524 -15.109 -0.451 1.00 . A A . 35 GLU N 1 1
9 10044 1 1 35 GLU O O 8.597 -15.888 -3.830 1.00 . A A . 35 GLU O 1 1
9 10045 1 1 35 GLU OE1 O 8.247 -19.097 -0.917 1.00 . A A . 35 GLU OE1 1 1
9 10046 1 1 35 GLU OE2 O 7.893 -19.389 1.233 1.00 . A A . 35 GLU OE2 1 1
9 10047 1 1 36 MET C C 9.875 -13.421 -4.926 1.00 . A A . 36 MET C 1 1
9 10048 1 1 36 MET CA C 8.737 -13.123 -3.955 1.00 . A A . 36 MET CA 1 1
9 10049 1 1 36 MET CB C 8.730 -11.635 -3.599 1.00 . A A . 36 MET CB 1 1
9 10050 1 1 36 MET CE C 5.510 -9.354 -2.534 1.00 . A A . 36 MET CE 1 1
9 10051 1 1 36 MET CG C 7.547 -11.222 -2.739 1.00 . A A . 36 MET CG 1 1
9 10052 1 1 36 MET H H 9.002 -13.487 -1.887 1.00 . A A . 36 MET H 1 1
9 10053 1 1 36 MET HA H 7.800 -13.375 -4.430 1.00 . A A . 36 MET HA 1 1
9 10054 1 1 36 MET HB2 H 9.637 -11.402 -3.062 1.00 . A A . 36 MET HB2 1 1
9 10055 1 1 36 MET HB3 H 8.703 -11.059 -4.512 1.00 . A A . 36 MET HB3 1 1
9 10056 1 1 36 MET HE1 H 5.876 -8.362 -2.759 1.00 . A A . 36 MET HE1 1 1
9 10057 1 1 36 MET HE2 H 4.432 -9.364 -2.604 1.00 . A A . 36 MET HE2 1 1
9 10058 1 1 36 MET HE3 H 5.809 -9.630 -1.534 1.00 . A A . 36 MET HE3 1 1
9 10059 1 1 36 MET HG2 H 7.180 -12.090 -2.212 1.00 . A A . 36 MET HG2 1 1
9 10060 1 1 36 MET HG3 H 7.880 -10.484 -2.024 1.00 . A A . 36 MET HG3 1 1
9 10061 1 1 36 MET N N 8.857 -13.932 -2.748 1.00 . A A . 36 MET N 1 1
9 10062 1 1 36 MET O O 9.645 -13.677 -6.108 1.00 . A A . 36 MET O 1 1
9 10063 1 1 36 MET SD S 6.196 -10.521 -3.707 1.00 . A A . 36 MET SD 1 1
9 10064 1 1 37 ILE C C 12.490 -15.149 -5.425 1.00 . A A . 37 ILE C 1 1
9 10065 1 1 37 ILE CA C 12.277 -13.651 -5.241 1.00 . A A . 37 ILE CA 1 1
9 10066 1 1 37 ILE CB C 13.547 -13.034 -4.626 1.00 . A A . 37 ILE CB 1 1
9 10067 1 1 37 ILE CD1 C 15.751 -11.966 -5.318 1.00 . A A . 37 ILE CD1 1 1
9 10068 1 1 37 ILE CG1 C 14.658 -12.950 -5.674 1.00 . A A . 37 ILE CG1 1 1
9 10069 1 1 37 ILE CG2 C 14.004 -13.850 -3.426 1.00 . A A . 37 ILE CG2 1 1
9 10070 1 1 37 ILE H H 11.222 -13.173 -3.470 1.00 . A A . 37 ILE H 1 1
9 10071 1 1 37 ILE HA H 12.114 -13.199 -6.210 1.00 . A A . 37 ILE HA 1 1
9 10072 1 1 37 ILE HB H 13.308 -12.039 -4.284 1.00 . A A . 37 ILE HB 1 1
9 10073 1 1 37 ILE HD11 H 15.355 -11.215 -4.650 1.00 . A A . 37 ILE HD11 1 1
9 10074 1 1 37 ILE HD12 H 16.561 -12.489 -4.831 1.00 . A A . 37 ILE HD12 1 1
9 10075 1 1 37 ILE HD13 H 16.116 -11.492 -6.217 1.00 . A A . 37 ILE HD13 1 1
9 10076 1 1 37 ILE HG12 H 15.112 -13.922 -5.788 1.00 . A A . 37 ILE HG12 1 1
9 10077 1 1 37 ILE HG13 H 14.230 -12.644 -6.618 1.00 . A A . 37 ILE HG13 1 1
9 10078 1 1 37 ILE HG21 H 14.437 -13.192 -2.687 1.00 . A A . 37 ILE HG21 1 1
9 10079 1 1 37 ILE HG22 H 13.157 -14.365 -2.998 1.00 . A A . 37 ILE HG22 1 1
9 10080 1 1 37 ILE HG23 H 14.742 -14.572 -3.742 1.00 . A A . 37 ILE HG23 1 1
9 10081 1 1 37 ILE N N 11.103 -13.384 -4.419 1.00 . A A . 37 ILE N 1 1
9 10082 1 1 37 ILE O O 13.080 -15.587 -6.413 1.00 . A A . 37 ILE O 1 1
9 10083 1 1 38 VAL C C 11.380 -17.959 -5.715 1.00 . A A . 38 VAL C 1 1
9 10084 1 1 38 VAL CA C 12.139 -17.383 -4.525 1.00 . A A . 38 VAL CA 1 1
9 10085 1 1 38 VAL CB C 11.625 -18.046 -3.233 1.00 . A A . 38 VAL CB 1 1
9 10086 1 1 38 VAL CG1 C 11.696 -19.561 -3.345 1.00 . A A . 38 VAL CG1 1 1
9 10087 1 1 38 VAL CG2 C 12.418 -17.555 -2.031 1.00 . A A . 38 VAL CG2 1 1
9 10088 1 1 38 VAL H H 11.544 -15.525 -3.704 1.00 . A A . 38 VAL H 1 1
9 10089 1 1 38 VAL HA H 13.189 -17.617 -4.632 1.00 . A A . 38 VAL HA 1 1
9 10090 1 1 38 VAL HB H 10.592 -17.765 -3.095 1.00 . A A . 38 VAL HB 1 1
9 10091 1 1 38 VAL HG11 H 11.823 -19.989 -2.362 1.00 . A A . 38 VAL HG11 1 1
9 10092 1 1 38 VAL HG12 H 10.782 -19.933 -3.786 1.00 . A A . 38 VAL HG12 1 1
9 10093 1 1 38 VAL HG13 H 12.534 -19.837 -3.968 1.00 . A A . 38 VAL HG13 1 1
9 10094 1 1 38 VAL HG21 H 12.829 -16.580 -2.244 1.00 . A A . 38 VAL HG21 1 1
9 10095 1 1 38 VAL HG22 H 11.766 -17.492 -1.172 1.00 . A A . 38 VAL HG22 1 1
9 10096 1 1 38 VAL HG23 H 13.222 -18.247 -1.822 1.00 . A A . 38 VAL HG23 1 1
9 10097 1 1 38 VAL N N 12.005 -15.933 -4.467 1.00 . A A . 38 VAL N 1 1
9 10098 1 1 38 VAL O O 11.876 -18.845 -6.413 1.00 . A A . 38 VAL O 1 1
9 10099 1 1 39 THR C C 10.118 -17.892 -8.362 1.00 . A A . 39 THR C 1 1
9 10100 1 1 39 THR CA C 9.345 -17.913 -7.048 1.00 . A A . 39 THR CA 1 1
9 10101 1 1 39 THR CB C 8.076 -17.053 -7.199 1.00 . A A . 39 THR CB 1 1
9 10102 1 1 39 THR CG2 C 8.415 -15.685 -7.771 1.00 . A A . 39 THR CG2 1 1
9 10103 1 1 39 THR H H 9.833 -16.746 -5.352 1.00 . A A . 39 THR H 1 1
9 10104 1 1 39 THR HA H 9.042 -18.929 -6.836 1.00 . A A . 39 THR HA 1 1
9 10105 1 1 39 THR HB H 7.633 -16.918 -6.222 1.00 . A A . 39 THR HB 1 1
9 10106 1 1 39 THR HG1 H 6.335 -17.185 -8.115 1.00 . A A . 39 THR HG1 1 1
9 10107 1 1 39 THR HG21 H 8.288 -15.702 -8.843 1.00 . A A . 39 THR HG21 1 1
9 10108 1 1 39 THR HG22 H 9.440 -15.439 -7.534 1.00 . A A . 39 THR HG22 1 1
9 10109 1 1 39 THR HG23 H 7.758 -14.942 -7.343 1.00 . A A . 39 THR HG23 1 1
9 10110 1 1 39 THR N N 10.173 -17.450 -5.943 1.00 . A A . 39 THR N 1 1
9 10111 1 1 39 THR O O 9.858 -18.693 -9.259 1.00 . A A . 39 THR O 1 1
9 10112 1 1 39 THR OG1 O 7.135 -17.713 -8.053 1.00 . A A . 39 THR OG1 1 1
9 10113 1 1 40 ALA C C 12.920 -17.963 -9.750 1.00 . A A . 40 ALA C 1 1
9 10114 1 1 40 ALA CA C 11.883 -16.848 -9.671 1.00 . A A . 40 ALA CA 1 1
9 10115 1 1 40 ALA CB C 12.564 -15.488 -9.711 1.00 . A A . 40 ALA CB 1 1
9 10116 1 1 40 ALA H H 11.230 -16.361 -7.718 1.00 . A A . 40 ALA H 1 1
9 10117 1 1 40 ALA HA H 11.227 -16.920 -10.526 1.00 . A A . 40 ALA HA 1 1
9 10118 1 1 40 ALA HB1 H 12.440 -14.996 -8.757 1.00 . A A . 40 ALA HB1 1 1
9 10119 1 1 40 ALA HB2 H 13.617 -15.618 -9.915 1.00 . A A . 40 ALA HB2 1 1
9 10120 1 1 40 ALA HB3 H 12.118 -14.885 -10.488 1.00 . A A . 40 ALA HB3 1 1
9 10121 1 1 40 ALA N N 11.070 -16.971 -8.468 1.00 . A A . 40 ALA N 1 1
9 10122 1 1 40 ALA O O 13.036 -18.645 -10.767 1.00 . A A . 40 ALA O 1 1
9 10123 1 1 41 ALA C C 14.088 -20.565 -8.769 1.00 . A A . 41 ALA C 1 1
9 10124 1 1 41 ALA CA C 14.699 -19.176 -8.615 1.00 . A A . 41 ALA CA 1 1
9 10125 1 1 41 ALA CB C 15.477 -19.081 -7.311 1.00 . A A . 41 ALA CB 1 1
9 10126 1 1 41 ALA H H 13.533 -17.567 -7.888 1.00 . A A . 41 ALA H 1 1
9 10127 1 1 41 ALA HA H 15.388 -19.005 -9.430 1.00 . A A . 41 ALA HA 1 1
9 10128 1 1 41 ALA HB1 H 16.389 -18.527 -7.477 1.00 . A A . 41 ALA HB1 1 1
9 10129 1 1 41 ALA HB2 H 14.876 -18.574 -6.570 1.00 . A A . 41 ALA HB2 1 1
9 10130 1 1 41 ALA HB3 H 15.717 -20.074 -6.962 1.00 . A A . 41 ALA HB3 1 1
9 10131 1 1 41 ALA N N 13.672 -18.143 -8.669 1.00 . A A . 41 ALA N 1 1
9 10132 1 1 41 ALA O O 14.711 -21.468 -9.326 1.00 . A A . 41 ALA O 1 1
9 10133 1 1 42 GLU C C 11.700 -22.281 -9.776 1.00 . A A . 42 GLU C 1 1
9 10134 1 1 42 GLU CA C 12.173 -22.008 -8.352 1.00 . A A . 42 GLU CA 1 1
9 10135 1 1 42 GLU CB C 10.980 -22.029 -7.394 1.00 . A A . 42 GLU CB 1 1
9 10136 1 1 42 GLU CD C 10.550 -22.898 -5.061 1.00 . A A . 42 GLU CD 1 1
9 10137 1 1 42 GLU CG C 11.375 -21.966 -5.928 1.00 . A A . 42 GLU CG 1 1
9 10138 1 1 42 GLU H H 12.421 -19.969 -7.838 1.00 . A A . 42 GLU H 1 1
9 10139 1 1 42 GLU HA H 12.869 -22.781 -8.062 1.00 . A A . 42 GLU HA 1 1
9 10140 1 1 42 GLU HB2 H 10.345 -21.182 -7.611 1.00 . A A . 42 GLU HB2 1 1
9 10141 1 1 42 GLU HB3 H 10.420 -22.938 -7.555 1.00 . A A . 42 GLU HB3 1 1
9 10142 1 1 42 GLU HG2 H 12.415 -22.242 -5.836 1.00 . A A . 42 GLU HG2 1 1
9 10143 1 1 42 GLU HG3 H 11.239 -20.955 -5.574 1.00 . A A . 42 GLU HG3 1 1
9 10144 1 1 42 GLU N N 12.866 -20.727 -8.270 1.00 . A A . 42 GLU N 1 1
9 10145 1 1 42 GLU O O 11.696 -23.424 -10.233 1.00 . A A . 42 GLU O 1 1
9 10146 1 1 42 GLU OE1 O 10.951 -24.071 -4.904 1.00 . A A . 42 GLU OE1 1 1
9 10147 1 1 42 GLU OE2 O 9.505 -22.455 -4.541 1.00 . A A . 42 GLU OE2 1 1
9 10148 1 1 43 LYS C C 11.928 -20.983 -12.838 1.00 . A A . 43 LYS C 1 1
9 10149 1 1 43 LYS CA C 10.826 -21.346 -11.847 1.00 . A A . 43 LYS CA 1 1
9 10150 1 1 43 LYS CB C 9.609 -20.446 -12.070 1.00 . A A . 43 LYS CB 1 1
9 10151 1 1 43 LYS CD C 7.286 -20.415 -11.114 1.00 . A A . 43 LYS CD 1 1
9 10152 1 1 43 LYS CE C 5.937 -20.294 -11.806 1.00 . A A . 43 LYS CE 1 1
9 10153 1 1 43 LYS CG C 8.283 -21.180 -11.969 1.00 . A A . 43 LYS CG 1 1
9 10154 1 1 43 LYS H H 11.328 -20.336 -10.055 1.00 . A A . 43 LYS H 1 1
9 10155 1 1 43 LYS HA H 10.538 -22.373 -12.008 1.00 . A A . 43 LYS HA 1 1
9 10156 1 1 43 LYS HB2 H 9.618 -19.658 -11.331 1.00 . A A . 43 LYS HB2 1 1
9 10157 1 1 43 LYS HB3 H 9.678 -20.005 -13.054 1.00 . A A . 43 LYS HB3 1 1
9 10158 1 1 43 LYS HD2 H 7.152 -20.937 -10.178 1.00 . A A . 43 LYS HD2 1 1
9 10159 1 1 43 LYS HD3 H 7.674 -19.424 -10.924 1.00 . A A . 43 LYS HD3 1 1
9 10160 1 1 43 LYS HE2 H 5.426 -19.425 -11.420 1.00 . A A . 43 LYS HE2 1 1
9 10161 1 1 43 LYS HE3 H 6.101 -20.173 -12.867 1.00 . A A . 43 LYS HE3 1 1
9 10162 1 1 43 LYS HG2 H 7.872 -21.302 -12.960 1.00 . A A . 43 LYS HG2 1 1
9 10163 1 1 43 LYS HG3 H 8.453 -22.151 -11.526 1.00 . A A . 43 LYS HG3 1 1
9 10164 1 1 43 LYS HZ1 H 5.530 -22.119 -10.875 1.00 . A A . 43 LYS HZ1 1 1
9 10165 1 1 43 LYS HZ2 H 4.973 -22.024 -12.469 1.00 . A A . 43 LYS HZ2 1 1
9 10166 1 1 43 LYS HZ3 H 4.149 -21.211 -11.236 1.00 . A A . 43 LYS HZ3 1 1
9 10167 1 1 43 LYS N N 11.301 -21.223 -10.474 1.00 . A A . 43 LYS N 1 1
9 10168 1 1 43 LYS NZ N 5.088 -21.496 -11.580 1.00 . A A . 43 LYS NZ 1 1
9 10169 1 1 43 LYS O O 11.669 -20.798 -14.027 1.00 . A A . 43 LYS O 1 1
9 10170 1 1 44 GLU C C 15.113 -21.790 -13.522 1.00 . A A . 44 GLU C 1 1
9 10171 1 1 44 GLU CA C 14.297 -20.545 -13.184 1.00 . A A . 44 GLU CA 1 1
9 10172 1 1 44 GLU CB C 15.185 -19.513 -12.487 1.00 . A A . 44 GLU CB 1 1
9 10173 1 1 44 GLU CD C 15.516 -17.748 -14.264 1.00 . A A . 44 GLU CD 1 1
9 10174 1 1 44 GLU CG C 14.906 -18.082 -12.916 1.00 . A A . 44 GLU CG 1 1
9 10175 1 1 44 GLU H H 13.300 -21.044 -11.384 1.00 . A A . 44 GLU H 1 1
9 10176 1 1 44 GLU HA H 13.916 -20.120 -14.100 1.00 . A A . 44 GLU HA 1 1
9 10177 1 1 44 GLU HB2 H 15.031 -19.584 -11.421 1.00 . A A . 44 GLU HB2 1 1
9 10178 1 1 44 GLU HB3 H 16.218 -19.737 -12.708 1.00 . A A . 44 GLU HB3 1 1
9 10179 1 1 44 GLU HG2 H 13.838 -17.939 -12.977 1.00 . A A . 44 GLU HG2 1 1
9 10180 1 1 44 GLU HG3 H 15.317 -17.411 -12.176 1.00 . A A . 44 GLU HG3 1 1
9 10181 1 1 44 GLU N N 13.157 -20.885 -12.341 1.00 . A A . 44 GLU N 1 1
9 10182 1 1 44 GLU O O 14.779 -22.897 -13.103 1.00 . A A . 44 GLU O 1 1
9 10183 1 1 44 GLU OE1 O 16.538 -18.368 -14.622 1.00 . A A . 44 GLU OE1 1 1
9 10184 1 1 44 GLU OE2 O 14.970 -16.866 -14.960 1.00 . A A . 44 GLU OE2 1 1
9 10185 1 1 45 ALA C C 18.340 -22.191 -15.311 1.00 . A A . 45 ALA C 1 1
9 10186 1 1 45 ALA CA C 17.051 -22.703 -14.677 1.00 . A A . 45 ALA CA 1 1
9 10187 1 1 45 ALA CB C 16.320 -23.630 -15.636 1.00 . A A . 45 ALA CB 1 1
9 10188 1 1 45 ALA H H 16.400 -20.691 -14.586 1.00 . A A . 45 ALA H 1 1
9 10189 1 1 45 ALA HA H 17.297 -23.266 -13.788 1.00 . A A . 45 ALA HA 1 1
9 10190 1 1 45 ALA HB1 H 15.711 -24.322 -15.073 1.00 . A A . 45 ALA HB1 1 1
9 10191 1 1 45 ALA HB2 H 15.691 -23.046 -16.291 1.00 . A A . 45 ALA HB2 1 1
9 10192 1 1 45 ALA HB3 H 17.040 -24.179 -16.224 1.00 . A A . 45 ALA HB3 1 1
9 10193 1 1 45 ALA N N 16.186 -21.598 -14.283 1.00 . A A . 45 ALA N 1 1
9 10194 1 1 45 ALA O O 18.333 -21.203 -16.044 1.00 . A A . 45 ALA O 1 1
9 10195 1 1 46 SER C C 21.025 -21.007 -15.290 1.00 . A A . 46 SER C 1 1
9 10196 1 1 46 SER CA C 20.744 -22.482 -15.561 1.00 . A A . 46 SER CA 1 1
9 10197 1 1 46 SER CB C 20.798 -22.755 -17.066 1.00 . A A . 46 SER CB 1 1
9 10198 1 1 46 SER H H 19.387 -23.650 -14.431 1.00 . A A . 46 SER H 1 1
9 10199 1 1 46 SER HA H 21.499 -23.077 -15.069 1.00 . A A . 46 SER HA 1 1
9 10200 1 1 46 SER HB2 H 20.187 -23.615 -17.295 1.00 . A A . 46 SER HB2 1 1
9 10201 1 1 46 SER HB3 H 20.421 -21.893 -17.599 1.00 . A A . 46 SER HB3 1 1
9 10202 1 1 46 SER HG H 22.517 -23.684 -16.931 1.00 . A A . 46 SER HG 1 1
9 10203 1 1 46 SER N N 19.446 -22.871 -15.023 1.00 . A A . 46 SER N 1 1
9 10204 1 1 46 SER O O 21.624 -20.317 -16.115 1.00 . A A . 46 SER O 1 1
9 10205 1 1 46 SER OG O 22.125 -23.010 -17.491 1.00 . A A . 46 SER OG 1 1
9 10206 1 1 47 GLN C C 21.899 -19.017 -12.705 1.00 . A A . 47 GLN C 1 1
9 10207 1 1 47 GLN CA C 20.793 -19.140 -13.748 1.00 . A A . 47 GLN CA 1 1
9 10208 1 1 47 GLN CB C 19.494 -18.542 -13.203 1.00 . A A . 47 GLN CB 1 1
9 10209 1 1 47 GLN CD C 18.096 -16.466 -12.855 1.00 . A A . 47 GLN CD 1 1
9 10210 1 1 47 GLN CG C 19.345 -17.055 -13.481 1.00 . A A . 47 GLN CG 1 1
9 10211 1 1 47 GLN H H 20.118 -21.132 -13.513 1.00 . A A . 47 GLN H 1 1
9 10212 1 1 47 GLN HA H 21.086 -18.594 -14.632 1.00 . A A . 47 GLN HA 1 1
9 10213 1 1 47 GLN HB2 H 18.658 -19.056 -13.654 1.00 . A A . 47 GLN HB2 1 1
9 10214 1 1 47 GLN HB3 H 19.464 -18.691 -12.134 1.00 . A A . 47 GLN HB3 1 1
9 10215 1 1 47 GLN HE21 H 18.078 -15.006 -14.204 1.00 . A A . 47 GLN HE21 1 1
9 10216 1 1 47 GLN HE22 H 16.804 -14.967 -13.039 1.00 . A A . 47 GLN HE22 1 1
9 10217 1 1 47 GLN HG2 H 20.206 -16.539 -13.082 1.00 . A A . 47 GLN HG2 1 1
9 10218 1 1 47 GLN HG3 H 19.300 -16.904 -14.550 1.00 . A A . 47 GLN HG3 1 1
9 10219 1 1 47 GLN N N 20.589 -20.532 -14.128 1.00 . A A . 47 GLN N 1 1
9 10220 1 1 47 GLN NE2 N 17.610 -15.369 -13.423 1.00 . A A . 47 GLN NE2 1 1
9 10221 1 1 47 GLN O O 21.975 -19.812 -11.768 1.00 . A A . 47 GLN O 1 1
9 10222 1 1 47 GLN OE1 O 17.574 -16.992 -11.872 1.00 . A A . 47 GLN OE1 1 1
9 10223 1 1 48 LYS C C 23.396 -16.976 -10.741 1.00 . A A . 48 LYS C 1 1
9 10224 1 1 48 LYS CA C 23.858 -17.786 -11.948 1.00 . A A . 48 LYS CA 1 1
9 10225 1 1 48 LYS CB C 25.003 -17.058 -12.656 1.00 . A A . 48 LYS CB 1 1
9 10226 1 1 48 LYS CD C 26.886 -17.620 -14.221 1.00 . A A . 48 LYS CD 1 1
9 10227 1 1 48 LYS CE C 27.215 -17.164 -15.634 1.00 . A A . 48 LYS CE 1 1
9 10228 1 1 48 LYS CG C 25.386 -17.678 -13.989 1.00 . A A . 48 LYS CG 1 1
9 10229 1 1 48 LYS H H 22.643 -17.414 -13.641 1.00 . A A . 48 LYS H 1 1
9 10230 1 1 48 LYS HA H 24.210 -18.748 -11.607 1.00 . A A . 48 LYS HA 1 1
9 10231 1 1 48 LYS HB2 H 24.710 -16.034 -12.829 1.00 . A A . 48 LYS HB2 1 1
9 10232 1 1 48 LYS HB3 H 25.873 -17.071 -12.014 1.00 . A A . 48 LYS HB3 1 1
9 10233 1 1 48 LYS HD2 H 27.324 -16.924 -13.520 1.00 . A A . 48 LYS HD2 1 1
9 10234 1 1 48 LYS HD3 H 27.304 -18.604 -14.062 1.00 . A A . 48 LYS HD3 1 1
9 10235 1 1 48 LYS HE2 H 26.564 -17.678 -16.324 1.00 . A A . 48 LYS HE2 1 1
9 10236 1 1 48 LYS HE3 H 27.046 -16.100 -15.704 1.00 . A A . 48 LYS HE3 1 1
9 10237 1 1 48 LYS HG2 H 25.070 -18.710 -14.000 1.00 . A A . 48 LYS HG2 1 1
9 10238 1 1 48 LYS HG3 H 24.887 -17.138 -14.782 1.00 . A A . 48 LYS HG3 1 1
9 10239 1 1 48 LYS HZ1 H 28.828 -18.469 -15.879 1.00 . A A . 48 LYS HZ1 1 1
9 10240 1 1 48 LYS HZ2 H 29.273 -16.915 -15.382 1.00 . A A . 48 LYS HZ2 1 1
9 10241 1 1 48 LYS HZ3 H 28.808 -17.189 -16.985 1.00 . A A . 48 LYS HZ3 1 1
9 10242 1 1 48 LYS N N 22.756 -18.015 -12.874 1.00 . A A . 48 LYS N 1 1
9 10243 1 1 48 LYS NZ N 28.630 -17.455 -15.995 1.00 . A A . 48 LYS NZ 1 1
9 10244 1 1 48 LYS O O 23.934 -17.117 -9.643 1.00 . A A . 48 LYS O 1 1
9 10245 1 1 49 VAL C C 20.920 -16.098 -8.981 1.00 . A A . 49 VAL C 1 1
9 10246 1 1 49 VAL CA C 21.857 -15.298 -9.880 1.00 . A A . 49 VAL CA 1 1
9 10247 1 1 49 VAL CB C 21.097 -14.081 -10.441 1.00 . A A . 49 VAL CB 1 1
9 10248 1 1 49 VAL CG1 C 22.070 -13.061 -11.011 1.00 . A A . 49 VAL CG1 1 1
9 10249 1 1 49 VAL CG2 C 20.093 -14.520 -11.495 1.00 . A A . 49 VAL CG2 1 1
9 10250 1 1 49 VAL H H 22.005 -16.061 -11.849 1.00 . A A . 49 VAL H 1 1
9 10251 1 1 49 VAL HA H 22.686 -14.938 -9.290 1.00 . A A . 49 VAL HA 1 1
9 10252 1 1 49 VAL HB H 20.556 -13.615 -9.630 1.00 . A A . 49 VAL HB 1 1
9 10253 1 1 49 VAL HG11 H 21.524 -12.190 -11.345 1.00 . A A . 49 VAL HG11 1 1
9 10254 1 1 49 VAL HG12 H 22.779 -12.773 -10.249 1.00 . A A . 49 VAL HG12 1 1
9 10255 1 1 49 VAL HG13 H 22.598 -13.495 -11.848 1.00 . A A . 49 VAL HG13 1 1
9 10256 1 1 49 VAL HG21 H 20.608 -14.724 -12.421 1.00 . A A . 49 VAL HG21 1 1
9 10257 1 1 49 VAL HG22 H 19.586 -15.412 -11.160 1.00 . A A . 49 VAL HG22 1 1
9 10258 1 1 49 VAL HG23 H 19.369 -13.733 -11.653 1.00 . A A . 49 VAL HG23 1 1
9 10259 1 1 49 VAL N N 22.393 -16.129 -10.952 1.00 . A A . 49 VAL N 1 1
9 10260 1 1 49 VAL O O 20.828 -15.843 -7.781 1.00 . A A . 49 VAL O 1 1
9 10261 1 1 50 ARG C C 19.918 -18.367 -7.509 1.00 . A A . 50 ARG C 1 1
9 10262 1 1 50 ARG CA C 19.297 -17.904 -8.824 1.00 . A A . 50 ARG CA 1 1
9 10263 1 1 50 ARG CB C 18.883 -19.116 -9.660 1.00 . A A . 50 ARG CB 1 1
9 10264 1 1 50 ARG CD C 18.722 -21.490 -8.850 1.00 . A A . 50 ARG CD 1 1
9 10265 1 1 50 ARG CG C 18.047 -20.128 -8.894 1.00 . A A . 50 ARG CG 1 1
9 10266 1 1 50 ARG CZ C 19.990 -22.830 -7.226 1.00 . A A . 50 ARG CZ 1 1
9 10267 1 1 50 ARG H H 20.343 -17.221 -10.532 1.00 . A A . 50 ARG H 1 1
9 10268 1 1 50 ARG HA H 18.420 -17.312 -8.605 1.00 . A A . 50 ARG HA 1 1
9 10269 1 1 50 ARG HB2 H 18.308 -18.775 -10.508 1.00 . A A . 50 ARG HB2 1 1
9 10270 1 1 50 ARG HB3 H 19.773 -19.613 -10.016 1.00 . A A . 50 ARG HB3 1 1
9 10271 1 1 50 ARG HD2 H 17.960 -22.255 -8.860 1.00 . A A . 50 ARG HD2 1 1
9 10272 1 1 50 ARG HD3 H 19.347 -21.594 -9.724 1.00 . A A . 50 ARG HD3 1 1
9 10273 1 1 50 ARG HE H 19.774 -20.849 -7.148 1.00 . A A . 50 ARG HE 1 1
9 10274 1 1 50 ARG HG2 H 17.908 -19.775 -7.883 1.00 . A A . 50 ARG HG2 1 1
9 10275 1 1 50 ARG HG3 H 17.086 -20.227 -9.378 1.00 . A A . 50 ARG HG3 1 1
9 10276 1 1 50 ARG HH11 H 19.135 -23.889 -8.719 1.00 . A A . 50 ARG HH11 1 1
9 10277 1 1 50 ARG HH12 H 20.032 -24.822 -7.567 1.00 . A A . 50 ARG HH12 1 1
9 10278 1 1 50 ARG HH21 H 20.959 -22.066 -5.625 1.00 . A A . 50 ARG HH21 1 1
9 10279 1 1 50 ARG HH22 H 21.068 -23.784 -5.807 1.00 . A A . 50 ARG HH22 1 1
9 10280 1 1 50 ARG N N 20.227 -17.066 -9.571 1.00 . A A . 50 ARG N 1 1
9 10281 1 1 50 ARG NE N 19.544 -21.655 -7.655 1.00 . A A . 50 ARG NE 1 1
9 10282 1 1 50 ARG NH1 N 19.694 -23.938 -7.892 1.00 . A A . 50 ARG NH1 1 1
9 10283 1 1 50 ARG NH2 N 20.733 -22.899 -6.129 1.00 . A A . 50 ARG NH2 1 1
9 10284 1 1 50 ARG O O 19.238 -18.455 -6.488 1.00 . A A . 50 ARG O 1 1
9 10285 1 1 51 ASN C C 21.900 -18.052 -5.264 1.00 . A A . 51 ASN C 1 1
9 10286 1 1 51 ASN CA C 21.925 -19.118 -6.356 1.00 . A A . 51 ASN CA 1 1
9 10287 1 1 51 ASN CB C 23.373 -19.469 -6.707 1.00 . A A . 51 ASN CB 1 1
9 10288 1 1 51 ASN CG C 24.196 -19.819 -5.483 1.00 . A A . 51 ASN CG 1 1
9 10289 1 1 51 ASN H H 21.701 -18.572 -8.389 1.00 . A A . 51 ASN H 1 1
9 10290 1 1 51 ASN HA H 21.428 -20.003 -5.990 1.00 . A A . 51 ASN HA 1 1
9 10291 1 1 51 ASN HB2 H 23.378 -20.318 -7.375 1.00 . A A . 51 ASN HB2 1 1
9 10292 1 1 51 ASN HB3 H 23.833 -18.626 -7.199 1.00 . A A . 51 ASN HB3 1 1
9 10293 1 1 51 ASN HD21 H 25.649 -18.601 -6.081 1.00 . A A . 51 ASN HD21 1 1
9 10294 1 1 51 ASN HD22 H 25.931 -19.433 -4.593 1.00 . A A . 51 ASN HD22 1 1
9 10295 1 1 51 ASN N N 21.213 -18.662 -7.544 1.00 . A A . 51 ASN N 1 1
9 10296 1 1 51 ASN ND2 N 25.378 -19.224 -5.375 1.00 . A A . 51 ASN ND2 1 1
9 10297 1 1 51 ASN O O 21.592 -18.340 -4.107 1.00 . A A . 51 ASN O 1 1
9 10298 1 1 51 ASN OD1 O 23.774 -20.615 -4.644 1.00 . A A . 51 ASN OD1 1 1
9 10299 1 1 52 LEU C C 20.819 -15.296 -4.320 1.00 . A A . 52 LEU C 1 1
9 10300 1 1 52 LEU CA C 22.239 -15.710 -4.694 1.00 . A A . 52 LEU CA 1 1
9 10301 1 1 52 LEU CB C 22.990 -14.517 -5.288 1.00 . A A . 52 LEU CB 1 1
9 10302 1 1 52 LEU CD1 C 24.561 -12.602 -4.902 1.00 . A A . 52 LEU CD1 1 1
9 10303 1 1 52 LEU CD2 C 22.294 -12.589 -3.844 1.00 . A A . 52 LEU CD2 1 1
9 10304 1 1 52 LEU CG C 23.461 -13.457 -4.291 1.00 . A A . 52 LEU CG 1 1
9 10305 1 1 52 LEU H H 22.461 -16.652 -6.576 1.00 . A A . 52 LEU H 1 1
9 10306 1 1 52 LEU HA H 22.751 -16.041 -3.803 1.00 . A A . 52 LEU HA 1 1
9 10307 1 1 52 LEU HB2 H 23.860 -14.897 -5.802 1.00 . A A . 52 LEU HB2 1 1
9 10308 1 1 52 LEU HB3 H 22.335 -14.036 -6.000 1.00 . A A . 52 LEU HB3 1 1
9 10309 1 1 52 LEU HD11 H 24.244 -12.245 -5.870 1.00 . A A . 52 LEU HD11 1 1
9 10310 1 1 52 LEU HD12 H 25.457 -13.194 -5.012 1.00 . A A . 52 LEU HD12 1 1
9 10311 1 1 52 LEU HD13 H 24.763 -11.761 -4.255 1.00 . A A . 52 LEU HD13 1 1
9 10312 1 1 52 LEU HD21 H 22.634 -11.574 -3.704 1.00 . A A . 52 LEU HD21 1 1
9 10313 1 1 52 LEU HD22 H 21.900 -12.969 -2.914 1.00 . A A . 52 LEU HD22 1 1
9 10314 1 1 52 LEU HD23 H 21.521 -12.610 -4.598 1.00 . A A . 52 LEU HD23 1 1
9 10315 1 1 52 LEU HG H 23.868 -13.949 -3.418 1.00 . A A . 52 LEU HG 1 1
9 10316 1 1 52 LEU N N 22.225 -16.820 -5.640 1.00 . A A . 52 LEU N 1 1
9 10317 1 1 52 LEU O O 20.571 -14.824 -3.209 1.00 . A A . 52 LEU O 1 1
9 10318 1 1 53 LEU C C 17.921 -15.914 -3.847 1.00 . A A . 53 LEU C 1 1
9 10319 1 1 53 LEU CA C 18.494 -15.124 -5.020 1.00 . A A . 53 LEU CA 1 1
9 10320 1 1 53 LEU CB C 17.665 -15.385 -6.279 1.00 . A A . 53 LEU CB 1 1
9 10321 1 1 53 LEU CD1 C 18.841 -13.364 -7.183 1.00 . A A . 53 LEU CD1 1 1
9 10322 1 1 53 LEU CD2 C 17.452 -14.784 -8.703 1.00 . A A . 53 LEU CD2 1 1
9 10323 1 1 53 LEU CG C 17.602 -14.240 -7.290 1.00 . A A . 53 LEU CG 1 1
9 10324 1 1 53 LEU H H 20.149 -15.857 -6.117 1.00 . A A . 53 LEU H 1 1
9 10325 1 1 53 LEU HA H 18.453 -14.072 -4.783 1.00 . A A . 53 LEU HA 1 1
9 10326 1 1 53 LEU HB2 H 18.085 -16.245 -6.779 1.00 . A A . 53 LEU HB2 1 1
9 10327 1 1 53 LEU HB3 H 16.655 -15.610 -5.968 1.00 . A A . 53 LEU HB3 1 1
9 10328 1 1 53 LEU HD11 H 19.722 -13.988 -7.167 1.00 . A A . 53 LEU HD11 1 1
9 10329 1 1 53 LEU HD12 H 18.794 -12.784 -6.273 1.00 . A A . 53 LEU HD12 1 1
9 10330 1 1 53 LEU HD13 H 18.885 -12.698 -8.032 1.00 . A A . 53 LEU HD13 1 1
9 10331 1 1 53 LEU HD21 H 18.383 -15.232 -9.017 1.00 . A A . 53 LEU HD21 1 1
9 10332 1 1 53 LEU HD22 H 17.197 -13.977 -9.374 1.00 . A A . 53 LEU HD22 1 1
9 10333 1 1 53 LEU HD23 H 16.669 -15.529 -8.721 1.00 . A A . 53 LEU HD23 1 1
9 10334 1 1 53 LEU HG H 16.740 -13.625 -7.074 1.00 . A A . 53 LEU HG 1 1
9 10335 1 1 53 LEU N N 19.890 -15.477 -5.252 1.00 . A A . 53 LEU N 1 1
9 10336 1 1 53 LEU O O 17.270 -15.352 -2.965 1.00 . A A . 53 LEU O 1 1
9 10337 1 1 54 LEU C C 18.523 -17.930 -1.516 1.00 . A A . 54 LEU C 1 1
9 10338 1 1 54 LEU CA C 17.679 -18.087 -2.777 1.00 . A A . 54 LEU CA 1 1
9 10339 1 1 54 LEU CB C 17.691 -19.546 -3.234 1.00 . A A . 54 LEU CB 1 1
9 10340 1 1 54 LEU CD1 C 17.499 -21.051 -5.230 1.00 . A A . 54 LEU CD1 1 1
9 10341 1 1 54 LEU CD2 C 15.436 -20.118 -4.168 1.00 . A A . 54 LEU CD2 1 1
9 10342 1 1 54 LEU CG C 16.897 -19.858 -4.503 1.00 . A A . 54 LEU CG 1 1
9 10343 1 1 54 LEU H H 18.692 -17.610 -4.572 1.00 . A A . 54 LEU H 1 1
9 10344 1 1 54 LEU HA H 16.663 -17.796 -2.553 1.00 . A A . 54 LEU HA 1 1
9 10345 1 1 54 LEU HB2 H 18.718 -19.830 -3.409 1.00 . A A . 54 LEU HB2 1 1
9 10346 1 1 54 LEU HB3 H 17.285 -20.147 -2.433 1.00 . A A . 54 LEU HB3 1 1
9 10347 1 1 54 LEU HD11 H 18.540 -21.148 -4.961 1.00 . A A . 54 LEU HD11 1 1
9 10348 1 1 54 LEU HD12 H 17.415 -20.903 -6.296 1.00 . A A . 54 LEU HD12 1 1
9 10349 1 1 54 LEU HD13 H 16.968 -21.949 -4.948 1.00 . A A . 54 LEU HD13 1 1
9 10350 1 1 54 LEU HD21 H 14.897 -20.362 -5.071 1.00 . A A . 54 LEU HD21 1 1
9 10351 1 1 54 LEU HD22 H 15.007 -19.233 -3.721 1.00 . A A . 54 LEU HD22 1 1
9 10352 1 1 54 LEU HD23 H 15.367 -20.942 -3.472 1.00 . A A . 54 LEU HD23 1 1
9 10353 1 1 54 LEU HG H 16.942 -19.006 -5.168 1.00 . A A . 54 LEU HG 1 1
9 10354 1 1 54 LEU N N 18.168 -17.219 -3.843 1.00 . A A . 54 LEU N 1 1
9 10355 1 1 54 LEU O O 18.022 -18.068 -0.400 1.00 . A A . 54 LEU O 1 1
9 10356 1 1 55 HIS C C 20.361 -16.212 0.220 1.00 . A A . 55 HIS C 1 1
9 10357 1 1 55 HIS CA C 20.721 -17.461 -0.580 1.00 . A A . 55 HIS CA 1 1
9 10358 1 1 55 HIS CB C 22.163 -17.363 -1.079 1.00 . A A . 55 HIS CB 1 1
9 10359 1 1 55 HIS CD2 C 23.720 -18.230 0.804 1.00 . A A . 55 HIS CD2 1 1
9 10360 1 1 55 HIS CE1 C 24.587 -16.311 1.414 1.00 . A A . 55 HIS CE1 1 1
9 10361 1 1 55 HIS CG C 23.173 -17.271 0.023 1.00 . A A . 55 HIS CG 1 1
9 10362 1 1 55 HIS H H 20.147 -17.542 -2.616 1.00 . A A . 55 HIS H 1 1
9 10363 1 1 55 HIS HA H 20.629 -18.323 0.063 1.00 . A A . 55 HIS HA 1 1
9 10364 1 1 55 HIS HB2 H 22.393 -18.239 -1.667 1.00 . A A . 55 HIS HB2 1 1
9 10365 1 1 55 HIS HB3 H 22.264 -16.483 -1.698 1.00 . A A . 55 HIS HB3 1 1
9 10366 1 1 55 HIS HD1 H 23.542 -15.196 0.053 1.00 . A A . 55 HIS HD1 1 1
9 10367 1 1 55 HIS HD2 H 23.509 -19.290 0.763 1.00 . A A . 55 HIS HD2 1 1
9 10368 1 1 55 HIS HE1 H 25.175 -15.567 1.929 1.00 . A A . 55 HIS HE1 1 1
9 10369 1 1 55 HIS N N 19.807 -17.639 -1.702 1.00 . A A . 55 HIS N 1 1
9 10370 1 1 55 HIS ND1 N 23.736 -16.080 0.430 1.00 . A A . 55 HIS ND1 1 1
9 10371 1 1 55 HIS NE2 N 24.596 -17.608 1.660 1.00 . A A . 55 HIS NE2 1 1
9 10372 1 1 55 HIS O O 20.236 -16.261 1.444 1.00 . A A . 55 HIS O 1 1
9 10373 1 1 56 LYS C C 18.434 -13.878 0.726 1.00 . A A . 56 LYS C 1 1
9 10374 1 1 56 LYS CA C 19.851 -13.833 0.165 1.00 . A A . 56 LYS CA 1 1
9 10375 1 1 56 LYS CB C 19.980 -12.677 -0.830 1.00 . A A . 56 LYS CB 1 1
9 10376 1 1 56 LYS CD C 21.117 -10.494 -1.334 1.00 . A A . 56 LYS CD 1 1
9 10377 1 1 56 LYS CE C 21.836 -9.396 -0.565 1.00 . A A . 56 LYS CE 1 1
9 10378 1 1 56 LYS CG C 21.227 -11.834 -0.625 1.00 . A A . 56 LYS CG 1 1
9 10379 1 1 56 LYS H H 20.310 -15.119 -1.453 1.00 . A A . 56 LYS H 1 1
9 10380 1 1 56 LYS HA H 20.543 -13.675 0.979 1.00 . A A . 56 LYS HA 1 1
9 10381 1 1 56 LYS HB2 H 20.005 -13.080 -1.831 1.00 . A A . 56 LYS HB2 1 1
9 10382 1 1 56 LYS HB3 H 19.117 -12.035 -0.731 1.00 . A A . 56 LYS HB3 1 1
9 10383 1 1 56 LYS HD2 H 21.559 -10.579 -2.315 1.00 . A A . 56 LYS HD2 1 1
9 10384 1 1 56 LYS HD3 H 20.073 -10.231 -1.429 1.00 . A A . 56 LYS HD3 1 1
9 10385 1 1 56 LYS HE2 H 22.793 -9.772 -0.236 1.00 . A A . 56 LYS HE2 1 1
9 10386 1 1 56 LYS HE3 H 21.987 -8.554 -1.224 1.00 . A A . 56 LYS HE3 1 1
9 10387 1 1 56 LYS HG2 H 21.362 -11.659 0.432 1.00 . A A . 56 LYS HG2 1 1
9 10388 1 1 56 LYS HG3 H 22.081 -12.369 -1.015 1.00 . A A . 56 LYS HG3 1 1
9 10389 1 1 56 LYS HZ1 H 20.526 -8.084 0.397 1.00 . A A . 56 LYS HZ1 1 1
9 10390 1 1 56 LYS HZ2 H 21.699 -8.752 1.417 1.00 . A A . 56 LYS HZ2 1 1
9 10391 1 1 56 LYS HZ3 H 20.386 -9.690 0.910 1.00 . A A . 56 LYS HZ3 1 1
9 10392 1 1 56 LYS N N 20.197 -15.094 -0.479 1.00 . A A . 56 LYS N 1 1
9 10393 1 1 56 LYS NZ N 21.057 -8.949 0.623 1.00 . A A . 56 LYS NZ 1 1
9 10394 1 1 56 LYS O O 18.163 -13.344 1.801 1.00 . A A . 56 LYS O 1 1
9 10395 1 1 57 GLY C C 16.013 -15.436 1.708 1.00 . A A . 57 GLY C 1 1
9 10396 1 1 57 GLY CA C 16.153 -14.627 0.434 1.00 . A A . 57 GLY CA 1 1
9 10397 1 1 57 GLY H H 17.804 -14.930 -0.857 1.00 . A A . 57 GLY H 1 1
9 10398 1 1 57 GLY HA2 H 15.765 -13.634 0.605 1.00 . A A . 57 GLY HA2 1 1
9 10399 1 1 57 GLY HA3 H 15.573 -15.101 -0.345 1.00 . A A . 57 GLY HA3 1 1
9 10400 1 1 57 GLY N N 17.531 -14.523 -0.008 1.00 . A A . 57 GLY N 1 1
9 10401 1 1 57 GLY O O 15.187 -15.120 2.565 1.00 . A A . 57 GLY O 1 1
9 10402 1 1 58 LYS C C 17.468 -16.667 4.198 1.00 . A A . 58 LYS C 1 1
9 10403 1 1 58 LYS CA C 16.783 -17.341 3.013 1.00 . A A . 58 LYS CA 1 1
9 10404 1 1 58 LYS CB C 17.458 -18.682 2.715 1.00 . A A . 58 LYS CB 1 1
9 10405 1 1 58 LYS CD C 19.720 -18.603 3.803 1.00 . A A . 58 LYS CD 1 1
9 10406 1 1 58 LYS CE C 20.769 -19.674 3.546 1.00 . A A . 58 LYS CE 1 1
9 10407 1 1 58 LYS CG C 18.322 -19.194 3.854 1.00 . A A . 58 LYS CG 1 1
9 10408 1 1 58 LYS H H 17.457 -16.685 1.117 1.00 . A A . 58 LYS H 1 1
9 10409 1 1 58 LYS HA H 15.747 -17.517 3.263 1.00 . A A . 58 LYS HA 1 1
9 10410 1 1 58 LYS HB2 H 16.694 -19.418 2.510 1.00 . A A . 58 LYS HB2 1 1
9 10411 1 1 58 LYS HB3 H 18.082 -18.570 1.840 1.00 . A A . 58 LYS HB3 1 1
9 10412 1 1 58 LYS HD2 H 19.765 -17.874 3.008 1.00 . A A . 58 LYS HD2 1 1
9 10413 1 1 58 LYS HD3 H 19.933 -18.122 4.747 1.00 . A A . 58 LYS HD3 1 1
9 10414 1 1 58 LYS HE2 H 21.732 -19.299 3.856 1.00 . A A . 58 LYS HE2 1 1
9 10415 1 1 58 LYS HE3 H 20.520 -20.550 4.127 1.00 . A A . 58 LYS HE3 1 1
9 10416 1 1 58 LYS HG2 H 17.862 -18.923 4.793 1.00 . A A . 58 LYS HG2 1 1
9 10417 1 1 58 LYS HG3 H 18.393 -20.271 3.784 1.00 . A A . 58 LYS HG3 1 1
9 10418 1 1 58 LYS HZ1 H 20.606 -21.057 1.989 1.00 . A A . 58 LYS HZ1 1 1
9 10419 1 1 58 LYS HZ2 H 21.794 -19.879 1.737 1.00 . A A . 58 LYS HZ2 1 1
9 10420 1 1 58 LYS HZ3 H 20.159 -19.484 1.557 1.00 . A A . 58 LYS HZ3 1 1
9 10421 1 1 58 LYS N N 16.820 -16.483 1.834 1.00 . A A . 58 LYS N 1 1
9 10422 1 1 58 LYS NZ N 20.837 -20.050 2.106 1.00 . A A . 58 LYS NZ 1 1
9 10423 1 1 58 LYS O O 17.088 -16.880 5.348 1.00 . A A . 58 LYS O 1 1
9 10424 1 1 59 GLU C C 18.357 -14.050 5.574 1.00 . A A . 59 GLU C 1 1
9 10425 1 1 59 GLU CA C 19.214 -15.148 4.950 1.00 . A A . 59 GLU CA 1 1
9 10426 1 1 59 GLU CB C 20.499 -14.545 4.379 1.00 . A A . 59 GLU CB 1 1
9 10427 1 1 59 GLU CD C 22.199 -15.967 5.589 1.00 . A A . 59 GLU CD 1 1
9 10428 1 1 59 GLU CG C 21.635 -15.545 4.247 1.00 . A A . 59 GLU CG 1 1
9 10429 1 1 59 GLU H H 18.733 -15.724 2.970 1.00 . A A . 59 GLU H 1 1
9 10430 1 1 59 GLU HA H 19.473 -15.864 5.715 1.00 . A A . 59 GLU HA 1 1
9 10431 1 1 59 GLU HB2 H 20.288 -14.139 3.400 1.00 . A A . 59 GLU HB2 1 1
9 10432 1 1 59 GLU HB3 H 20.825 -13.745 5.027 1.00 . A A . 59 GLU HB3 1 1
9 10433 1 1 59 GLU HG2 H 21.267 -16.423 3.737 1.00 . A A . 59 GLU HG2 1 1
9 10434 1 1 59 GLU HG3 H 22.426 -15.097 3.664 1.00 . A A . 59 GLU HG3 1 1
9 10435 1 1 59 GLU N N 18.477 -15.853 3.907 1.00 . A A . 59 GLU N 1 1
9 10436 1 1 59 GLU O O 18.105 -14.053 6.779 1.00 . A A . 59 GLU O 1 1
9 10437 1 1 59 GLU OE1 O 22.575 -15.078 6.382 1.00 . A A . 59 GLU OE1 1 1
9 10438 1 1 59 GLU OE2 O 22.265 -17.187 5.847 1.00 . A A . 59 GLU OE2 1 1
9 10439 1 1 60 VAL C C 15.912 -12.515 6.047 1.00 . A A . 60 VAL C 1 1
9 10440 1 1 60 VAL CA C 17.082 -12.008 5.213 1.00 . A A . 60 VAL CA 1 1
9 10441 1 1 60 VAL CB C 16.538 -11.176 4.036 1.00 . A A . 60 VAL CB 1 1
9 10442 1 1 60 VAL CG1 C 17.680 -10.652 3.179 1.00 . A A . 60 VAL CG1 1 1
9 10443 1 1 60 VAL CG2 C 15.570 -12.003 3.203 1.00 . A A . 60 VAL CG2 1 1
9 10444 1 1 60 VAL H H 18.145 -13.164 3.794 1.00 . A A . 60 VAL H 1 1
9 10445 1 1 60 VAL HA H 17.697 -11.366 5.826 1.00 . A A . 60 VAL HA 1 1
9 10446 1 1 60 VAL HB H 16.001 -10.330 4.438 1.00 . A A . 60 VAL HB 1 1
9 10447 1 1 60 VAL HG11 H 18.620 -10.996 3.584 1.00 . A A . 60 VAL HG11 1 1
9 10448 1 1 60 VAL HG12 H 17.567 -11.015 2.168 1.00 . A A . 60 VAL HG12 1 1
9 10449 1 1 60 VAL HG13 H 17.662 -9.572 3.178 1.00 . A A . 60 VAL HG13 1 1
9 10450 1 1 60 VAL HG21 H 15.749 -13.053 3.379 1.00 . A A . 60 VAL HG21 1 1
9 10451 1 1 60 VAL HG22 H 14.556 -11.758 3.482 1.00 . A A . 60 VAL HG22 1 1
9 10452 1 1 60 VAL HG23 H 15.718 -11.784 2.155 1.00 . A A . 60 VAL HG23 1 1
9 10453 1 1 60 VAL N N 17.911 -13.112 4.744 1.00 . A A . 60 VAL N 1 1
9 10454 1 1 60 VAL O O 15.454 -11.840 6.970 1.00 . A A . 60 VAL O 1 1
9 10455 1 1 61 LEU C C 14.758 -14.828 7.800 1.00 . A A . 61 LEU C 1 1
9 10456 1 1 61 LEU CA C 14.313 -14.309 6.437 1.00 . A A . 61 LEU CA 1 1
9 10457 1 1 61 LEU CB C 13.707 -15.450 5.617 1.00 . A A . 61 LEU CB 1 1
9 10458 1 1 61 LEU CD1 C 12.761 -14.082 3.741 1.00 . A A . 61 LEU CD1 1 1
9 10459 1 1 61 LEU CD2 C 11.848 -16.364 4.205 1.00 . A A . 61 LEU CD2 1 1
9 10460 1 1 61 LEU CG C 12.448 -15.108 4.820 1.00 . A A . 61 LEU CG 1 1
9 10461 1 1 61 LEU H H 15.837 -14.200 4.973 1.00 . A A . 61 LEU H 1 1
9 10462 1 1 61 LEU HA H 13.565 -13.544 6.583 1.00 . A A . 61 LEU HA 1 1
9 10463 1 1 61 LEU HB2 H 14.457 -15.791 4.921 1.00 . A A . 61 LEU HB2 1 1
9 10464 1 1 61 LEU HB3 H 13.460 -16.251 6.300 1.00 . A A . 61 LEU HB3 1 1
9 10465 1 1 61 LEU HD11 H 13.625 -13.505 4.034 1.00 . A A . 61 LEU HD11 1 1
9 10466 1 1 61 LEU HD12 H 11.915 -13.424 3.614 1.00 . A A . 61 LEU HD12 1 1
9 10467 1 1 61 LEU HD13 H 12.965 -14.590 2.810 1.00 . A A . 61 LEU HD13 1 1
9 10468 1 1 61 LEU HD21 H 10.877 -16.549 4.640 1.00 . A A . 61 LEU HD21 1 1
9 10469 1 1 61 LEU HD22 H 12.497 -17.205 4.401 1.00 . A A . 61 LEU HD22 1 1
9 10470 1 1 61 LEU HD23 H 11.746 -16.229 3.138 1.00 . A A . 61 LEU HD23 1 1
9 10471 1 1 61 LEU HG H 11.713 -14.677 5.486 1.00 . A A . 61 LEU HG 1 1
9 10472 1 1 61 LEU N N 15.431 -13.709 5.717 1.00 . A A . 61 LEU N 1 1
9 10473 1 1 61 LEU O O 14.029 -14.716 8.785 1.00 . A A . 61 LEU O 1 1
9 10474 1 1 62 GLU C C 16.992 -14.804 10.000 1.00 . A A . 62 GLU C 1 1
9 10475 1 1 62 GLU CA C 16.502 -15.929 9.092 1.00 . A A . 62 GLU CA 1 1
9 10476 1 1 62 GLU CB C 17.649 -16.898 8.799 1.00 . A A . 62 GLU CB 1 1
9 10477 1 1 62 GLU CD C 16.987 -19.231 9.508 1.00 . A A . 62 GLU CD 1 1
9 10478 1 1 62 GLU CG C 17.184 -18.273 8.349 1.00 . A A . 62 GLU CG 1 1
9 10479 1 1 62 GLU H H 16.494 -15.454 7.029 1.00 . A A . 62 GLU H 1 1
9 10480 1 1 62 GLU HA H 15.712 -16.463 9.596 1.00 . A A . 62 GLU HA 1 1
9 10481 1 1 62 GLU HB2 H 18.270 -16.478 8.022 1.00 . A A . 62 GLU HB2 1 1
9 10482 1 1 62 GLU HB3 H 18.241 -17.018 9.695 1.00 . A A . 62 GLU HB3 1 1
9 10483 1 1 62 GLU HG2 H 16.245 -18.168 7.826 1.00 . A A . 62 GLU HG2 1 1
9 10484 1 1 62 GLU HG3 H 17.923 -18.688 7.679 1.00 . A A . 62 GLU HG3 1 1
9 10485 1 1 62 GLU N N 15.960 -15.394 7.849 1.00 . A A . 62 GLU N 1 1
9 10486 1 1 62 GLU O O 17.014 -14.945 11.223 1.00 . A A . 62 GLU O 1 1
9 10487 1 1 62 GLU OE1 O 16.137 -18.946 10.376 1.00 . A A . 62 GLU OE1 1 1
9 10488 1 1 62 GLU OE2 O 17.684 -20.267 9.545 1.00 . A A . 62 GLU OE2 1 1
9 10489 1 1 63 TRP C C 16.723 -11.793 10.808 1.00 . A A . 63 TRP C 1 1
9 10490 1 1 63 TRP CA C 17.874 -12.541 10.146 1.00 . A A . 63 TRP CA 1 1
9 10491 1 1 63 TRP CB C 18.651 -11.597 9.227 1.00 . A A . 63 TRP CB 1 1
9 10492 1 1 63 TRP CD1 C 19.548 -9.582 10.533 1.00 . A A . 63 TRP CD1 1 1
9 10493 1 1 63 TRP CD2 C 21.071 -11.177 10.140 1.00 . A A . 63 TRP CD2 1 1
9 10494 1 1 63 TRP CE2 C 21.687 -10.134 10.860 1.00 . A A . 63 TRP CE2 1 1
9 10495 1 1 63 TRP CE3 C 21.835 -12.290 9.782 1.00 . A A . 63 TRP CE3 1 1
9 10496 1 1 63 TRP CG C 19.703 -10.804 9.942 1.00 . A A . 63 TRP CG 1 1
9 10497 1 1 63 TRP CH2 C 23.754 -11.276 10.860 1.00 . A A . 63 TRP CH2 1 1
9 10498 1 1 63 TRP CZ2 C 23.030 -10.174 11.224 1.00 . A A . 63 TRP CZ2 1 1
9 10499 1 1 63 TRP CZ3 C 23.168 -12.329 10.144 1.00 . A A . 63 TRP CZ3 1 1
9 10500 1 1 63 TRP H H 17.343 -13.638 8.415 1.00 . A A . 63 TRP H 1 1
9 10501 1 1 63 TRP HA H 18.538 -12.908 10.914 1.00 . A A . 63 TRP HA 1 1
9 10502 1 1 63 TRP HB2 H 19.137 -12.175 8.455 1.00 . A A . 63 TRP HB2 1 1
9 10503 1 1 63 TRP HB3 H 17.961 -10.902 8.771 1.00 . A A . 63 TRP HB3 1 1
9 10504 1 1 63 TRP HD1 H 18.621 -9.030 10.553 1.00 . A A . 63 TRP HD1 1 1
9 10505 1 1 63 TRP HE1 H 20.881 -8.331 11.566 1.00 . A A . 63 TRP HE1 1 1
9 10506 1 1 63 TRP HE3 H 21.401 -13.111 9.230 1.00 . A A . 63 TRP HE3 1 1
9 10507 1 1 63 TRP HH2 H 24.798 -11.349 11.122 1.00 . A A . 63 TRP HH2 1 1
9 10508 1 1 63 TRP HZ2 H 23.496 -9.371 11.777 1.00 . A A . 63 TRP HZ2 1 1
9 10509 1 1 63 TRP HZ3 H 23.774 -13.181 9.876 1.00 . A A . 63 TRP HZ3 1 1
9 10510 1 1 63 TRP N N 17.384 -13.690 9.393 1.00 . A A . 63 TRP N 1 1
9 10511 1 1 63 TRP NE1 N 20.737 -9.173 11.086 1.00 . A A . 63 TRP NE1 1 1
9 10512 1 1 63 TRP O O 16.797 -11.436 11.983 1.00 . A A . 63 TRP O 1 1
9 10513 1 1 64 ALA C C 13.954 -11.528 11.818 1.00 . A A . 64 ALA C 1 1
9 10514 1 1 64 ALA CA C 14.491 -10.854 10.560 1.00 . A A . 64 ALA CA 1 1
9 10515 1 1 64 ALA CB C 13.408 -10.780 9.495 1.00 . A A . 64 ALA CB 1 1
9 10516 1 1 64 ALA H H 15.660 -11.868 9.116 1.00 . A A . 64 ALA H 1 1
9 10517 1 1 64 ALA HA H 14.791 -9.845 10.805 1.00 . A A . 64 ALA HA 1 1
9 10518 1 1 64 ALA HB1 H 12.446 -10.974 9.947 1.00 . A A . 64 ALA HB1 1 1
9 10519 1 1 64 ALA HB2 H 13.406 -9.796 9.051 1.00 . A A . 64 ALA HB2 1 1
9 10520 1 1 64 ALA HB3 H 13.602 -11.520 8.732 1.00 . A A . 64 ALA HB3 1 1
9 10521 1 1 64 ALA N N 15.659 -11.558 10.046 1.00 . A A . 64 ALA N 1 1
9 10522 1 1 64 ALA O O 13.408 -10.868 12.702 1.00 . A A . 64 ALA O 1 1
9 10523 1 1 65 GLU C C 14.566 -13.417 14.238 1.00 . A A . 65 GLU C 1 1
9 10524 1 1 65 GLU CA C 13.639 -13.609 13.041 1.00 . A A . 65 GLU CA 1 1
9 10525 1 1 65 GLU CB C 13.541 -15.095 12.691 1.00 . A A . 65 GLU CB 1 1
9 10526 1 1 65 GLU CD C 12.298 -16.894 11.426 1.00 . A A . 65 GLU CD 1 1
9 10527 1 1 65 GLU CG C 12.488 -15.405 11.641 1.00 . A A . 65 GLU CG 1 1
9 10528 1 1 65 GLU H H 14.554 -13.317 11.154 1.00 . A A . 65 GLU H 1 1
9 10529 1 1 65 GLU HA H 12.657 -13.244 13.300 1.00 . A A . 65 GLU HA 1 1
9 10530 1 1 65 GLU HB2 H 14.499 -15.429 12.320 1.00 . A A . 65 GLU HB2 1 1
9 10531 1 1 65 GLU HB3 H 13.300 -15.648 13.586 1.00 . A A . 65 GLU HB3 1 1
9 10532 1 1 65 GLU HG2 H 11.547 -14.980 11.957 1.00 . A A . 65 GLU HG2 1 1
9 10533 1 1 65 GLU HG3 H 12.788 -14.956 10.705 1.00 . A A . 65 GLU HG3 1 1
9 10534 1 1 65 GLU N N 14.111 -12.846 11.891 1.00 . A A . 65 GLU N 1 1
9 10535 1 1 65 GLU O O 14.154 -13.575 15.388 1.00 . A A . 65 GLU O 1 1
9 10536 1 1 65 GLU OE1 O 13.312 -17.606 11.275 1.00 . A A . 65 GLU OE1 1 1
9 10537 1 1 65 GLU OE2 O 11.134 -17.346 11.409 1.00 . A A . 65 GLU OE2 1 1
9 10538 1 1 66 HIS C C 16.413 -11.682 15.895 1.00 . A A . 66 HIS C 1 1
9 10539 1 1 66 HIS CA C 16.807 -12.863 15.013 1.00 . A A . 66 HIS CA 1 1
9 10540 1 1 66 HIS CB C 18.189 -12.622 14.405 1.00 . A A . 66 HIS CB 1 1
9 10541 1 1 66 HIS CD2 C 20.210 -14.243 14.283 1.00 . A A . 66 HIS CD2 1 1
9 10542 1 1 66 HIS CE1 C 20.391 -14.691 16.422 1.00 . A A . 66 HIS CE1 1 1
9 10543 1 1 66 HIS CG C 19.243 -13.549 14.927 1.00 . A A . 66 HIS CG 1 1
9 10544 1 1 66 HIS H H 16.088 -12.965 13.024 1.00 . A A . 66 HIS H 1 1
9 10545 1 1 66 HIS HA H 16.841 -13.754 15.621 1.00 . A A . 66 HIS HA 1 1
9 10546 1 1 66 HIS HB2 H 18.132 -12.755 13.335 1.00 . A A . 66 HIS HB2 1 1
9 10547 1 1 66 HIS HB3 H 18.499 -11.610 14.622 1.00 . A A . 66 HIS HB3 1 1
9 10548 1 1 66 HIS HD1 H 18.826 -13.503 16.992 1.00 . A A . 66 HIS HD1 1 1
9 10549 1 1 66 HIS HD2 H 20.397 -14.245 13.218 1.00 . A A . 66 HIS HD2 1 1
9 10550 1 1 66 HIS HE1 H 20.733 -15.100 17.360 1.00 . A A . 66 HIS HE1 1 1
9 10551 1 1 66 HIS N N 15.820 -13.076 13.960 1.00 . A A . 66 HIS N 1 1
9 10552 1 1 66 HIS ND1 N 19.382 -13.852 16.265 1.00 . A A . 66 HIS ND1 1 1
9 10553 1 1 66 HIS NE2 N 20.910 -14.945 15.234 1.00 . A A . 66 HIS NE2 1 1
9 10554 1 1 66 HIS O O 16.339 -11.805 17.118 1.00 . A A . 66 HIS O 1 1
9 10555 1 1 67 LEU C C 14.369 -9.471 16.566 1.00 . A A . 67 LEU C 1 1
9 10556 1 1 67 LEU CA C 15.777 -9.334 15.994 1.00 . A A . 67 LEU CA 1 1
9 10557 1 1 67 LEU CB C 15.850 -8.114 15.075 1.00 . A A . 67 LEU CB 1 1
9 10558 1 1 67 LEU CD1 C 13.588 -7.224 14.460 1.00 . A A . 67 LEU CD1 1 1
9 10559 1 1 67 LEU CD2 C 15.367 -7.426 12.713 1.00 . A A . 67 LEU CD2 1 1
9 10560 1 1 67 LEU CG C 14.784 -8.032 13.981 1.00 . A A . 67 LEU CG 1 1
9 10561 1 1 67 LEU H H 16.238 -10.502 14.290 1.00 . A A . 67 LEU H 1 1
9 10562 1 1 67 LEU HA H 16.473 -9.203 16.809 1.00 . A A . 67 LEU HA 1 1
9 10563 1 1 67 LEU HB2 H 15.761 -7.231 15.689 1.00 . A A . 67 LEU HB2 1 1
9 10564 1 1 67 LEU HB3 H 16.818 -8.120 14.595 1.00 . A A . 67 LEU HB3 1 1
9 10565 1 1 67 LEU HD11 H 13.756 -6.178 14.255 1.00 . A A . 67 LEU HD11 1 1
9 10566 1 1 67 LEU HD12 H 13.460 -7.367 15.523 1.00 . A A . 67 LEU HD12 1 1
9 10567 1 1 67 LEU HD13 H 12.700 -7.556 13.943 1.00 . A A . 67 LEU HD13 1 1
9 10568 1 1 67 LEU HD21 H 15.702 -8.215 12.057 1.00 . A A . 67 LEU HD21 1 1
9 10569 1 1 67 LEU HD22 H 16.202 -6.791 12.969 1.00 . A A . 67 LEU HD22 1 1
9 10570 1 1 67 LEU HD23 H 14.609 -6.839 12.213 1.00 . A A . 67 LEU HD23 1 1
9 10571 1 1 67 LEU HG H 14.440 -9.031 13.748 1.00 . A A . 67 LEU HG 1 1
9 10572 1 1 67 LEU N N 16.162 -10.538 15.266 1.00 . A A . 67 LEU N 1 1
9 10573 1 1 67 LEU O O 14.090 -9.008 17.671 1.00 . A A . 67 LEU O 1 1
9 10574 1 1 68 ALA C C 12.050 -11.181 17.491 1.00 . A A . 68 ALA C 1 1
9 10575 1 1 68 ALA CA C 12.110 -10.313 16.239 1.00 . A A . 68 ALA CA 1 1
9 10576 1 1 68 ALA CB C 11.291 -10.939 15.120 1.00 . A A . 68 ALA CB 1 1
9 10577 1 1 68 ALA H H 13.770 -10.458 14.934 1.00 . A A . 68 ALA H 1 1
9 10578 1 1 68 ALA HA H 11.686 -9.344 16.463 1.00 . A A . 68 ALA HA 1 1
9 10579 1 1 68 ALA HB1 H 11.833 -11.777 14.705 1.00 . A A . 68 ALA HB1 1 1
9 10580 1 1 68 ALA HB2 H 10.346 -11.281 15.514 1.00 . A A . 68 ALA HB2 1 1
9 10581 1 1 68 ALA HB3 H 11.116 -10.205 14.348 1.00 . A A . 68 ALA HB3 1 1
9 10582 1 1 68 ALA N N 13.487 -10.111 15.806 1.00 . A A . 68 ALA N 1 1
9 10583 1 1 68 ALA O O 11.112 -11.081 18.281 1.00 . A A . 68 ALA O 1 1
9 10584 1 1 69 GLU C C 13.642 -12.179 20.047 1.00 . A A . 69 GLU C 1 1
9 10585 1 1 69 GLU CA C 13.115 -12.918 18.821 1.00 . A A . 69 GLU CA 1 1
9 10586 1 1 69 GLU CB C 14.002 -14.128 18.520 1.00 . A A . 69 GLU CB 1 1
9 10587 1 1 69 GLU CD C 12.972 -16.432 18.603 1.00 . A A . 69 GLU CD 1 1
9 10588 1 1 69 GLU CG C 13.294 -15.225 17.744 1.00 . A A . 69 GLU CG 1 1
9 10589 1 1 69 GLU H H 13.774 -12.065 17.000 1.00 . A A . 69 GLU H 1 1
9 10590 1 1 69 GLU HA H 12.112 -13.262 19.027 1.00 . A A . 69 GLU HA 1 1
9 10591 1 1 69 GLU HB2 H 14.854 -13.799 17.943 1.00 . A A . 69 GLU HB2 1 1
9 10592 1 1 69 GLU HB3 H 14.351 -14.544 19.454 1.00 . A A . 69 GLU HB3 1 1
9 10593 1 1 69 GLU HG2 H 12.371 -14.829 17.346 1.00 . A A . 69 GLU HG2 1 1
9 10594 1 1 69 GLU HG3 H 13.929 -15.540 16.929 1.00 . A A . 69 GLU HG3 1 1
9 10595 1 1 69 GLU N N 13.056 -12.032 17.665 1.00 . A A . 69 GLU N 1 1
9 10596 1 1 69 GLU O O 13.384 -12.576 21.183 1.00 . A A . 69 GLU O 1 1
9 10597 1 1 69 GLU OE1 O 13.863 -16.880 19.354 1.00 . A A . 69 GLU OE1 1 1
9 10598 1 1 69 GLU OE2 O 11.829 -16.930 18.523 1.00 . A A . 69 GLU OE2 1 1
9 10599 1 1 70 TRP C C 13.892 -10.003 21.951 1.00 . A A . 70 TRP C 1 1
9 10600 1 1 70 TRP CA C 14.947 -10.307 20.892 1.00 . A A . 70 TRP CA 1 1
9 10601 1 1 70 TRP CB C 15.530 -9.003 20.346 1.00 . A A . 70 TRP CB 1 1
9 10602 1 1 70 TRP CD1 C 17.720 -8.697 21.641 1.00 . A A . 70 TRP CD1 1 1
9 10603 1 1 70 TRP CD2 C 16.176 -7.129 22.059 1.00 . A A . 70 TRP CD2 1 1
9 10604 1 1 70 TRP CE2 C 17.323 -6.847 22.828 1.00 . A A . 70 TRP CE2 1 1
9 10605 1 1 70 TRP CE3 C 15.074 -6.276 22.157 1.00 . A A . 70 TRP CE3 1 1
9 10606 1 1 70 TRP CG C 16.452 -8.316 21.307 1.00 . A A . 70 TRP CG 1 1
9 10607 1 1 70 TRP CH2 C 16.301 -4.932 23.758 1.00 . A A . 70 TRP CH2 1 1
9 10608 1 1 70 TRP CZ2 C 17.395 -5.750 23.682 1.00 . A A . 70 TRP CZ2 1 1
9 10609 1 1 70 TRP CZ3 C 15.147 -5.188 23.005 1.00 . A A . 70 TRP CZ3 1 1
9 10610 1 1 70 TRP H H 14.553 -10.836 18.880 1.00 . A A . 70 TRP H 1 1
9 10611 1 1 70 TRP HA H 15.740 -10.883 21.346 1.00 . A A . 70 TRP HA 1 1
9 10612 1 1 70 TRP HB2 H 16.085 -9.214 19.444 1.00 . A A . 70 TRP HB2 1 1
9 10613 1 1 70 TRP HB3 H 14.721 -8.325 20.116 1.00 . A A . 70 TRP HB3 1 1
9 10614 1 1 70 TRP HD1 H 18.220 -9.564 21.238 1.00 . A A . 70 TRP HD1 1 1
9 10615 1 1 70 TRP HE1 H 19.146 -7.877 22.947 1.00 . A A . 70 TRP HE1 1 1
9 10616 1 1 70 TRP HE3 H 14.176 -6.457 21.585 1.00 . A A . 70 TRP HE3 1 1
9 10617 1 1 70 TRP HH2 H 16.313 -4.071 24.408 1.00 . A A . 70 TRP HH2 1 1
9 10618 1 1 70 TRP HZ2 H 18.277 -5.539 24.268 1.00 . A A . 70 TRP HZ2 1 1
9 10619 1 1 70 TRP HZ3 H 14.304 -4.518 23.094 1.00 . A A . 70 TRP HZ3 1 1
9 10620 1 1 70 TRP N N 14.382 -11.102 19.808 1.00 . A A . 70 TRP N 1 1
9 10621 1 1 70 TRP NE1 N 18.250 -7.818 22.555 1.00 . A A . 70 TRP NE1 1 1
9 10622 1 1 70 TRP O O 14.106 -10.243 23.139 1.00 . A A . 70 TRP O 1 1
9 10623 1 1 71 ILE C C 11.333 -10.313 23.335 1.00 . A A . 71 ILE C 1 1
9 10624 1 1 71 ILE CA C 11.668 -9.138 22.422 1.00 . A A . 71 ILE CA 1 1
9 10625 1 1 71 ILE CB C 10.399 -8.722 21.655 1.00 . A A . 71 ILE CB 1 1
9 10626 1 1 71 ILE CD1 C 8.757 -10.418 20.705 1.00 . A A . 71 ILE CD1 1 1
9 10627 1 1 71 ILE CG1 C 10.094 -9.730 20.545 1.00 . A A . 71 ILE CG1 1 1
9 10628 1 1 71 ILE CG2 C 10.565 -7.324 21.078 1.00 . A A . 71 ILE CG2 1 1
9 10629 1 1 71 ILE H H 12.645 -9.306 20.553 1.00 . A A . 71 ILE H 1 1
9 10630 1 1 71 ILE HA H 11.987 -8.304 23.030 1.00 . A A . 71 ILE HA 1 1
9 10631 1 1 71 ILE HB H 9.574 -8.703 22.351 1.00 . A A . 71 ILE HB 1 1
9 10632 1 1 71 ILE HD11 H 8.502 -10.469 21.754 1.00 . A A . 71 ILE HD11 1 1
9 10633 1 1 71 ILE HD12 H 7.998 -9.858 20.178 1.00 . A A . 71 ILE HD12 1 1
9 10634 1 1 71 ILE HD13 H 8.815 -11.417 20.300 1.00 . A A . 71 ILE HD13 1 1
9 10635 1 1 71 ILE HG12 H 10.092 -9.219 19.595 1.00 . A A . 71 ILE HG12 1 1
9 10636 1 1 71 ILE HG13 H 10.861 -10.490 20.539 1.00 . A A . 71 ILE HG13 1 1
9 10637 1 1 71 ILE HG21 H 11.176 -6.730 21.742 1.00 . A A . 71 ILE HG21 1 1
9 10638 1 1 71 ILE HG22 H 11.042 -7.388 20.112 1.00 . A A . 71 ILE HG22 1 1
9 10639 1 1 71 ILE HG23 H 9.595 -6.861 20.972 1.00 . A A . 71 ILE HG23 1 1
9 10640 1 1 71 ILE N N 12.755 -9.474 21.512 1.00 . A A . 71 ILE N 1 1
9 10641 1 1 71 ILE O O 10.984 -10.127 24.502 1.00 . A A . 71 ILE O 1 1
9 10642 1 1 72 LEU C C 12.202 -12.948 24.652 1.00 . A A . 72 LEU C 1 1
9 10643 1 1 72 LEU CA C 11.155 -12.730 23.565 1.00 . A A . 72 LEU CA 1 1
9 10644 1 1 72 LEU CB C 11.105 -13.946 22.638 1.00 . A A . 72 LEU CB 1 1
9 10645 1 1 72 LEU CD1 C 10.538 -14.891 20.387 1.00 . A A . 72 LEU CD1 1 1
9 10646 1 1 72 LEU CD2 C 8.737 -13.905 21.815 1.00 . A A . 72 LEU CD2 1 1
9 10647 1 1 72 LEU CG C 10.202 -13.819 21.411 1.00 . A A . 72 LEU CG 1 1
9 10648 1 1 72 LEU H H 11.726 -11.608 21.864 1.00 . A A . 72 LEU H 1 1
9 10649 1 1 72 LEU HA H 10.190 -12.603 24.031 1.00 . A A . 72 LEU HA 1 1
9 10650 1 1 72 LEU HB2 H 12.108 -14.139 22.292 1.00 . A A . 72 LEU HB2 1 1
9 10651 1 1 72 LEU HB3 H 10.758 -14.789 23.219 1.00 . A A . 72 LEU HB3 1 1
9 10652 1 1 72 LEU HD11 H 11.601 -14.889 20.199 1.00 . A A . 72 LEU HD11 1 1
9 10653 1 1 72 LEU HD12 H 10.010 -14.689 19.467 1.00 . A A . 72 LEU HD12 1 1
9 10654 1 1 72 LEU HD13 H 10.241 -15.858 20.767 1.00 . A A . 72 LEU HD13 1 1
9 10655 1 1 72 LEU HD21 H 8.262 -12.949 21.654 1.00 . A A . 72 LEU HD21 1 1
9 10656 1 1 72 LEU HD22 H 8.668 -14.171 22.859 1.00 . A A . 72 LEU HD22 1 1
9 10657 1 1 72 LEU HD23 H 8.243 -14.659 21.218 1.00 . A A . 72 LEU HD23 1 1
9 10658 1 1 72 LEU HG H 10.366 -12.854 20.950 1.00 . A A . 72 LEU HG 1 1
9 10659 1 1 72 LEU N N 11.444 -11.523 22.798 1.00 . A A . 72 LEU N 1 1
9 10660 1 1 72 LEU O O 11.865 -13.150 25.819 1.00 . A A . 72 LEU O 1 1
9 10661 1 1 73 GLU C C 14.538 -12.029 26.297 1.00 . A A . 73 GLU C 1 1
9 10662 1 1 73 GLU CA C 14.567 -13.094 25.205 1.00 . A A . 73 GLU CA 1 1
9 10663 1 1 73 GLU CB C 15.911 -13.055 24.474 1.00 . A A . 73 GLU CB 1 1
9 10664 1 1 73 GLU CD C 17.655 -14.758 23.811 1.00 . A A . 73 GLU CD 1 1
9 10665 1 1 73 GLU CG C 16.895 -14.110 24.952 1.00 . A A . 73 GLU CG 1 1
9 10666 1 1 73 GLU H H 13.677 -12.739 23.318 1.00 . A A . 73 GLU H 1 1
9 10667 1 1 73 GLU HA H 14.446 -14.064 25.663 1.00 . A A . 73 GLU HA 1 1
9 10668 1 1 73 GLU HB2 H 15.738 -13.204 23.419 1.00 . A A . 73 GLU HB2 1 1
9 10669 1 1 73 GLU HB3 H 16.359 -12.083 24.622 1.00 . A A . 73 GLU HB3 1 1
9 10670 1 1 73 GLU HG2 H 17.606 -13.645 25.619 1.00 . A A . 73 GLU HG2 1 1
9 10671 1 1 73 GLU HG3 H 16.351 -14.876 25.484 1.00 . A A . 73 GLU HG3 1 1
9 10672 1 1 73 GLU N N 13.472 -12.903 24.262 1.00 . A A . 73 GLU N 1 1
9 10673 1 1 73 GLU O O 15.004 -12.255 27.414 1.00 . A A . 73 GLU O 1 1
9 10674 1 1 73 GLU OE1 O 18.615 -14.137 23.309 1.00 . A A . 73 GLU OE1 1 1
9 10675 1 1 73 GLU OE2 O 17.289 -15.886 23.421 1.00 . A A . 73 GLU OE2 1 1
9 10676 1 1 74 HIS C C 15.275 -9.394 27.453 1.00 . A A . 74 HIS C 1 1
9 10677 1 1 74 HIS CA C 13.896 -9.763 26.917 1.00 . A A . 74 HIS CA 1 1
9 10678 1 1 74 HIS CB C 12.969 -10.137 28.074 1.00 . A A . 74 HIS CB 1 1
9 10679 1 1 74 HIS CD2 C 11.691 -8.059 28.956 1.00 . A A . 74 HIS CD2 1 1
9 10680 1 1 74 HIS CE1 C 9.772 -8.415 27.958 1.00 . A A . 74 HIS CE1 1 1
9 10681 1 1 74 HIS CG C 11.811 -9.201 28.240 1.00 . A A . 74 HIS CG 1 1
9 10682 1 1 74 HIS H H 13.632 -10.745 25.059 1.00 . A A . 74 HIS H 1 1
9 10683 1 1 74 HIS HA H 13.484 -8.911 26.398 1.00 . A A . 74 HIS HA 1 1
9 10684 1 1 74 HIS HB2 H 12.573 -11.127 27.904 1.00 . A A . 74 HIS HB2 1 1
9 10685 1 1 74 HIS HB3 H 13.534 -10.133 28.995 1.00 . A A . 74 HIS HB3 1 1
9 10686 1 1 74 HIS HD1 H 10.361 -10.144 27.036 1.00 . A A . 74 HIS HD1 1 1
9 10687 1 1 74 HIS HD2 H 12.458 -7.600 29.566 1.00 . A A . 74 HIS HD2 1 1
9 10688 1 1 74 HIS HE1 H 8.751 -8.305 27.626 1.00 . A A . 74 HIS HE1 1 1
9 10689 1 1 74 HIS N N 13.987 -10.865 25.965 1.00 . A A . 74 HIS N 1 1
9 10690 1 1 74 HIS ND1 N 10.592 -9.397 27.627 1.00 . A A . 74 HIS ND1 1 1
9 10691 1 1 74 HIS NE2 N 10.415 -7.590 28.764 1.00 . A A . 74 HIS NE2 1 1
9 10692 1 1 74 HIS O O 16.296 -9.743 26.860 1.00 . A A . 74 HIS O 1 1
10 10693 1 1 1 MET C C 3.310 -1.831 -2.383 1.00 . A A . 1 MET C 1 1
10 10694 1 1 1 MET CA C 3.450 -0.399 -1.877 1.00 . A A . 1 MET CA 1 1
10 10695 1 1 1 MET CB C 4.247 0.434 -2.882 1.00 . A A . 1 MET CB 1 1
10 10696 1 1 1 MET CE C 4.474 3.928 -4.583 1.00 . A A . 1 MET CE 1 1
10 10697 1 1 1 MET CG C 3.466 1.608 -3.452 1.00 . A A . 1 MET CG 1 1
10 10698 1 1 1 MET H1 H 3.675 0.123 0.162 1.00 . A A . 1 MET H1 1 1
10 10699 1 1 1 MET HA H 2.466 0.030 -1.767 1.00 . A A . 1 MET HA 1 1
10 10700 1 1 1 MET HB2 H 5.129 0.820 -2.394 1.00 . A A . 1 MET HB2 1 1
10 10701 1 1 1 MET HB3 H 4.547 -0.202 -3.702 1.00 . A A . 1 MET HB3 1 1
10 10702 1 1 1 MET HE1 H 5.509 3.775 -4.853 1.00 . A A . 1 MET HE1 1 1
10 10703 1 1 1 MET HE2 H 3.837 3.461 -5.320 1.00 . A A . 1 MET HE2 1 1
10 10704 1 1 1 MET HE3 H 4.265 4.987 -4.546 1.00 . A A . 1 MET HE3 1 1
10 10705 1 1 1 MET HG2 H 3.471 1.537 -4.530 1.00 . A A . 1 MET HG2 1 1
10 10706 1 1 1 MET HG3 H 2.449 1.553 -3.094 1.00 . A A . 1 MET HG3 1 1
10 10707 1 1 1 MET N N 4.098 -0.371 -0.570 1.00 . A A . 1 MET N 1 1
10 10708 1 1 1 MET O O 2.200 -2.328 -2.567 1.00 . A A . 1 MET O 1 1
10 10709 1 1 1 MET SD S 4.163 3.202 -2.976 1.00 . A A . 1 MET SD 1 1
10 10710 1 1 2 GLY C C 5.790 -4.331 -3.545 1.00 . A A . 2 GLY C 1 1
10 10711 1 1 2 GLY CA C 4.424 -3.857 -3.092 1.00 . A A . 2 GLY CA 1 1
10 10712 1 1 2 GLY H H 5.300 -2.041 -2.444 1.00 . A A . 2 GLY H 1 1
10 10713 1 1 2 GLY HA2 H 4.074 -4.502 -2.300 1.00 . A A . 2 GLY HA2 1 1
10 10714 1 1 2 GLY HA3 H 3.739 -3.922 -3.925 1.00 . A A . 2 GLY HA3 1 1
10 10715 1 1 2 GLY N N 4.443 -2.489 -2.608 1.00 . A A . 2 GLY N 1 1
10 10716 1 1 2 GLY O O 6.005 -4.593 -4.729 1.00 . A A . 2 GLY O 1 1
10 10717 1 1 3 THR C C 8.731 -5.527 -1.692 1.00 . A A . 3 THR C 1 1
10 10718 1 1 3 THR CA C 8.073 -4.885 -2.908 1.00 . A A . 3 THR CA 1 1
10 10719 1 1 3 THR CB C 8.950 -3.716 -3.395 1.00 . A A . 3 THR CB 1 1
10 10720 1 1 3 THR CG2 C 8.962 -2.587 -2.376 1.00 . A A . 3 THR CG2 1 1
10 10721 1 1 3 THR H H 6.487 -4.219 -1.675 1.00 . A A . 3 THR H 1 1
10 10722 1 1 3 THR HA H 8.012 -5.617 -3.701 1.00 . A A . 3 THR HA 1 1
10 10723 1 1 3 THR HB H 8.540 -3.340 -4.322 1.00 . A A . 3 THR HB 1 1
10 10724 1 1 3 THR HG1 H 10.481 -4.132 -4.567 1.00 . A A . 3 THR HG1 1 1
10 10725 1 1 3 THR HG21 H 7.948 -2.338 -2.104 1.00 . A A . 3 THR HG21 1 1
10 10726 1 1 3 THR HG22 H 9.443 -1.721 -2.804 1.00 . A A . 3 THR HG22 1 1
10 10727 1 1 3 THR HG23 H 9.504 -2.903 -1.496 1.00 . A A . 3 THR HG23 1 1
10 10728 1 1 3 THR N N 6.719 -4.442 -2.600 1.00 . A A . 3 THR N 1 1
10 10729 1 1 3 THR O O 8.442 -5.161 -0.553 1.00 . A A . 3 THR O 1 1
10 10730 1 1 3 THR OG1 O 10.288 -4.171 -3.627 1.00 . A A . 3 THR OG1 1 1
10 10731 1 1 4 ILE C C 10.964 -6.184 0.095 1.00 . A A . 4 ILE C 1 1
10 10732 1 1 4 ILE CA C 10.318 -7.176 -0.866 1.00 . A A . 4 ILE CA 1 1
10 10733 1 1 4 ILE CB C 11.403 -8.121 -1.417 1.00 . A A . 4 ILE CB 1 1
10 10734 1 1 4 ILE CD1 C 9.706 -10.004 -1.647 1.00 . A A . 4 ILE CD1 1 1
10 10735 1 1 4 ILE CG1 C 10.775 -9.178 -2.328 1.00 . A A . 4 ILE CG1 1 1
10 10736 1 1 4 ILE CG2 C 12.160 -8.781 -0.274 1.00 . A A . 4 ILE CG2 1 1
10 10737 1 1 4 ILE H H 9.805 -6.733 -2.871 1.00 . A A . 4 ILE H 1 1
10 10738 1 1 4 ILE HA H 9.595 -7.768 -0.324 1.00 . A A . 4 ILE HA 1 1
10 10739 1 1 4 ILE HB H 12.104 -7.533 -1.989 1.00 . A A . 4 ILE HB 1 1
10 10740 1 1 4 ILE HD11 H 8.904 -9.357 -1.320 1.00 . A A . 4 ILE HD11 1 1
10 10741 1 1 4 ILE HD12 H 9.317 -10.733 -2.342 1.00 . A A . 4 ILE HD12 1 1
10 10742 1 1 4 ILE HD13 H 10.130 -10.510 -0.793 1.00 . A A . 4 ILE HD13 1 1
10 10743 1 1 4 ILE HG12 H 10.324 -8.690 -3.178 1.00 . A A . 4 ILE HG12 1 1
10 10744 1 1 4 ILE HG13 H 11.547 -9.851 -2.671 1.00 . A A . 4 ILE HG13 1 1
10 10745 1 1 4 ILE HG21 H 11.706 -8.503 0.666 1.00 . A A . 4 ILE HG21 1 1
10 10746 1 1 4 ILE HG22 H 12.120 -9.854 -0.389 1.00 . A A . 4 ILE HG22 1 1
10 10747 1 1 4 ILE HG23 H 13.189 -8.455 -0.288 1.00 . A A . 4 ILE HG23 1 1
10 10748 1 1 4 ILE N N 9.618 -6.485 -1.942 1.00 . A A . 4 ILE N 1 1
10 10749 1 1 4 ILE O O 10.942 -6.378 1.311 1.00 . A A . 4 ILE O 1 1
10 10750 1 1 5 ASP C C 11.241 -3.568 1.424 1.00 . A A . 5 ASP C 1 1
10 10751 1 1 5 ASP CA C 12.188 -4.096 0.351 1.00 . A A . 5 ASP CA 1 1
10 10752 1 1 5 ASP CB C 12.667 -2.945 -0.535 1.00 . A A . 5 ASP CB 1 1
10 10753 1 1 5 ASP CG C 14.019 -2.408 -0.107 1.00 . A A . 5 ASP CG 1 1
10 10754 1 1 5 ASP H H 11.523 -5.023 -1.433 1.00 . A A . 5 ASP H 1 1
10 10755 1 1 5 ASP HA H 13.042 -4.547 0.833 1.00 . A A . 5 ASP HA 1 1
10 10756 1 1 5 ASP HB2 H 12.746 -3.293 -1.555 1.00 . A A . 5 ASP HB2 1 1
10 10757 1 1 5 ASP HB3 H 11.948 -2.140 -0.488 1.00 . A A . 5 ASP HB3 1 1
10 10758 1 1 5 ASP N N 11.538 -5.121 -0.458 1.00 . A A . 5 ASP N 1 1
10 10759 1 1 5 ASP O O 11.674 -3.154 2.499 1.00 . A A . 5 ASP O 1 1
10 10760 1 1 5 ASP OD1 O 14.187 -2.118 1.096 1.00 . A A . 5 ASP OD1 1 1
10 10761 1 1 5 ASP OD2 O 14.908 -2.278 -0.974 1.00 . A A . 5 ASP OD2 1 1
10 10762 1 1 6 ASP C C 8.889 -3.993 3.304 1.00 . A A . 6 ASP C 1 1
10 10763 1 1 6 ASP CA C 8.938 -3.108 2.062 1.00 . A A . 6 ASP CA 1 1
10 10764 1 1 6 ASP CB C 7.564 -3.073 1.392 1.00 . A A . 6 ASP CB 1 1
10 10765 1 1 6 ASP CG C 6.755 -1.854 1.794 1.00 . A A . 6 ASP CG 1 1
10 10766 1 1 6 ASP H H 9.663 -3.928 0.250 1.00 . A A . 6 ASP H 1 1
10 10767 1 1 6 ASP HA H 9.209 -2.107 2.360 1.00 . A A . 6 ASP HA 1 1
10 10768 1 1 6 ASP HB2 H 7.693 -3.057 0.319 1.00 . A A . 6 ASP HB2 1 1
10 10769 1 1 6 ASP HB3 H 7.011 -3.957 1.671 1.00 . A A . 6 ASP HB3 1 1
10 10770 1 1 6 ASP N N 9.947 -3.585 1.124 1.00 . A A . 6 ASP N 1 1
10 10771 1 1 6 ASP O O 8.613 -3.520 4.405 1.00 . A A . 6 ASP O 1 1
10 10772 1 1 6 ASP OD1 O 7.240 -0.723 1.580 1.00 . A A . 6 ASP OD1 1 1
10 10773 1 1 6 ASP OD2 O 5.637 -2.032 2.320 1.00 . A A . 6 ASP OD2 1 1
10 10774 1 1 7 ALA C C 10.253 -5.924 5.224 1.00 . A A . 7 ALA C 1 1
10 10775 1 1 7 ALA CA C 9.146 -6.232 4.222 1.00 . A A . 7 ALA CA 1 1
10 10776 1 1 7 ALA CB C 9.288 -7.653 3.696 1.00 . A A . 7 ALA CB 1 1
10 10777 1 1 7 ALA H H 9.371 -5.599 2.215 1.00 . A A . 7 ALA H 1 1
10 10778 1 1 7 ALA HA H 8.191 -6.153 4.720 1.00 . A A . 7 ALA HA 1 1
10 10779 1 1 7 ALA HB1 H 10.132 -7.705 3.025 1.00 . A A . 7 ALA HB1 1 1
10 10780 1 1 7 ALA HB2 H 9.443 -8.329 4.524 1.00 . A A . 7 ALA HB2 1 1
10 10781 1 1 7 ALA HB3 H 8.389 -7.932 3.167 1.00 . A A . 7 ALA HB3 1 1
10 10782 1 1 7 ALA N N 9.158 -5.281 3.117 1.00 . A A . 7 ALA N 1 1
10 10783 1 1 7 ALA O O 10.037 -5.964 6.435 1.00 . A A . 7 ALA O 1 1
10 10784 1 1 8 PHE C C 12.401 -3.949 6.238 1.00 . A A . 8 PHE C 1 1
10 10785 1 1 8 PHE CA C 12.583 -5.304 5.562 1.00 . A A . 8 PHE CA 1 1
10 10786 1 1 8 PHE CB C 13.873 -5.308 4.740 1.00 . A A . 8 PHE CB 1 1
10 10787 1 1 8 PHE CD1 C 13.707 -7.771 4.293 1.00 . A A . 8 PHE CD1 1 1
10 10788 1 1 8 PHE CD2 C 14.423 -6.344 2.522 1.00 . A A . 8 PHE CD2 1 1
10 10789 1 1 8 PHE CE1 C 13.825 -8.869 3.461 1.00 . A A . 8 PHE CE1 1 1
10 10790 1 1 8 PHE CE2 C 14.542 -7.438 1.685 1.00 . A A . 8 PHE CE2 1 1
10 10791 1 1 8 PHE CG C 14.003 -6.498 3.834 1.00 . A A . 8 PHE CG 1 1
10 10792 1 1 8 PHE CZ C 14.244 -8.702 2.156 1.00 . A A . 8 PHE CZ 1 1
10 10793 1 1 8 PHE H H 11.551 -5.603 3.737 1.00 . A A . 8 PHE H 1 1
10 10794 1 1 8 PHE HA H 12.648 -6.067 6.322 1.00 . A A . 8 PHE HA 1 1
10 10795 1 1 8 PHE HB2 H 13.904 -4.420 4.127 1.00 . A A . 8 PHE HB2 1 1
10 10796 1 1 8 PHE HB3 H 14.719 -5.307 5.412 1.00 . A A . 8 PHE HB3 1 1
10 10797 1 1 8 PHE HD1 H 13.379 -7.903 5.315 1.00 . A A . 8 PHE HD1 1 1
10 10798 1 1 8 PHE HD2 H 14.657 -5.357 2.153 1.00 . A A . 8 PHE HD2 1 1
10 10799 1 1 8 PHE HE1 H 13.591 -9.856 3.832 1.00 . A A . 8 PHE HE1 1 1
10 10800 1 1 8 PHE HE2 H 14.871 -7.305 0.665 1.00 . A A . 8 PHE HE2 1 1
10 10801 1 1 8 PHE HZ H 14.337 -9.558 1.504 1.00 . A A . 8 PHE HZ 1 1
10 10802 1 1 8 PHE N N 11.440 -5.618 4.711 1.00 . A A . 8 PHE N 1 1
10 10803 1 1 8 PHE O O 12.864 -3.735 7.359 1.00 . A A . 8 PHE O 1 1
10 10804 1 1 9 ARG C C 10.349 -1.718 7.101 1.00 . A A . 9 ARG C 1 1
10 10805 1 1 9 ARG CA C 11.483 -1.700 6.081 1.00 . A A . 9 ARG CA 1 1
10 10806 1 1 9 ARG CB C 11.149 -0.729 4.947 1.00 . A A . 9 ARG CB 1 1
10 10807 1 1 9 ARG CD C 12.003 0.762 3.113 1.00 . A A . 9 ARG CD 1 1
10 10808 1 1 9 ARG CG C 12.354 -0.332 4.110 1.00 . A A . 9 ARG CG 1 1
10 10809 1 1 9 ARG CZ C 13.080 2.723 2.095 1.00 . A A . 9 ARG CZ 1 1
10 10810 1 1 9 ARG H H 11.381 -3.265 4.660 1.00 . A A . 9 ARG H 1 1
10 10811 1 1 9 ARG HA H 12.387 -1.370 6.571 1.00 . A A . 9 ARG HA 1 1
10 10812 1 1 9 ARG HB2 H 10.422 -1.191 4.296 1.00 . A A . 9 ARG HB2 1 1
10 10813 1 1 9 ARG HB3 H 10.722 0.167 5.372 1.00 . A A . 9 ARG HB3 1 1
10 10814 1 1 9 ARG HD2 H 11.876 0.315 2.138 1.00 . A A . 9 ARG HD2 1 1
10 10815 1 1 9 ARG HD3 H 11.078 1.226 3.419 1.00 . A A . 9 ARG HD3 1 1
10 10816 1 1 9 ARG HE H 13.749 1.766 3.712 1.00 . A A . 9 ARG HE 1 1
10 10817 1 1 9 ARG HG2 H 13.132 0.030 4.765 1.00 . A A . 9 ARG HG2 1 1
10 10818 1 1 9 ARG HG3 H 12.707 -1.199 3.571 1.00 . A A . 9 ARG HG3 1 1
10 10819 1 1 9 ARG HH11 H 11.399 2.099 1.166 1.00 . A A . 9 ARG HH11 1 1
10 10820 1 1 9 ARG HH12 H 12.168 3.481 0.459 1.00 . A A . 9 ARG HH12 1 1
10 10821 1 1 9 ARG HH21 H 14.771 3.586 2.791 1.00 . A A . 9 ARG HH21 1 1
10 10822 1 1 9 ARG HH22 H 14.086 4.325 1.383 1.00 . A A . 9 ARG HH22 1 1
10 10823 1 1 9 ARG N N 11.725 -3.036 5.549 1.00 . A A . 9 ARG N 1 1
10 10824 1 1 9 ARG NE N 13.044 1.783 3.033 1.00 . A A . 9 ARG NE 1 1
10 10825 1 1 9 ARG NH1 N 12.139 2.771 1.163 1.00 . A A . 9 ARG NH1 1 1
10 10826 1 1 9 ARG NH2 N 14.060 3.618 2.089 1.00 . A A . 9 ARG NH2 1 1
10 10827 1 1 9 ARG O O 10.356 -0.955 8.066 1.00 . A A . 9 ARG O 1 1
10 10828 1 1 10 ALA C C 8.618 -3.452 9.057 1.00 . A A . 10 ALA C 1 1
10 10829 1 1 10 ALA CA C 8.235 -2.714 7.779 1.00 . A A . 10 ALA CA 1 1
10 10830 1 1 10 ALA CB C 7.084 -3.424 7.082 1.00 . A A . 10 ALA CB 1 1
10 10831 1 1 10 ALA H H 9.425 -3.177 6.092 1.00 . A A . 10 ALA H 1 1
10 10832 1 1 10 ALA HA H 7.907 -1.717 8.036 1.00 . A A . 10 ALA HA 1 1
10 10833 1 1 10 ALA HB1 H 6.521 -3.993 7.808 1.00 . A A . 10 ALA HB1 1 1
10 10834 1 1 10 ALA HB2 H 6.439 -2.694 6.618 1.00 . A A . 10 ALA HB2 1 1
10 10835 1 1 10 ALA HB3 H 7.476 -4.090 6.329 1.00 . A A . 10 ALA HB3 1 1
10 10836 1 1 10 ALA N N 9.375 -2.595 6.879 1.00 . A A . 10 ALA N 1 1
10 10837 1 1 10 ALA O O 8.005 -3.256 10.107 1.00 . A A . 10 ALA O 1 1
10 10838 1 1 11 ILE C C 10.340 -4.164 11.314 1.00 . A A . 11 ILE C 1 1
10 10839 1 1 11 ILE CA C 10.100 -5.069 10.110 1.00 . A A . 11 ILE CA 1 1
10 10840 1 1 11 ILE CB C 11.399 -5.832 9.789 1.00 . A A . 11 ILE CB 1 1
10 10841 1 1 11 ILE CD1 C 11.922 -8.318 9.948 1.00 . A A . 11 ILE CD1 1 1
10 10842 1 1 11 ILE CG1 C 11.530 -7.061 10.692 1.00 . A A . 11 ILE CG1 1 1
10 10843 1 1 11 ILE CG2 C 12.604 -4.918 9.951 1.00 . A A . 11 ILE CG2 1 1
10 10844 1 1 11 ILE H H 10.084 -4.414 8.098 1.00 . A A . 11 ILE H 1 1
10 10845 1 1 11 ILE HA H 9.335 -5.789 10.361 1.00 . A A . 11 ILE HA 1 1
10 10846 1 1 11 ILE HB H 11.356 -6.153 8.760 1.00 . A A . 11 ILE HB 1 1
10 10847 1 1 11 ILE HD11 H 11.524 -8.281 8.943 1.00 . A A . 11 ILE HD11 1 1
10 10848 1 1 11 ILE HD12 H 12.999 -8.390 9.904 1.00 . A A . 11 ILE HD12 1 1
10 10849 1 1 11 ILE HD13 H 11.523 -9.180 10.460 1.00 . A A . 11 ILE HD13 1 1
10 10850 1 1 11 ILE HG12 H 12.283 -6.871 11.440 1.00 . A A . 11 ILE HG12 1 1
10 10851 1 1 11 ILE HG13 H 10.583 -7.244 11.178 1.00 . A A . 11 ILE HG13 1 1
10 10852 1 1 11 ILE HG21 H 12.358 -3.930 9.591 1.00 . A A . 11 ILE HG21 1 1
10 10853 1 1 11 ILE HG22 H 12.877 -4.863 10.994 1.00 . A A . 11 ILE HG22 1 1
10 10854 1 1 11 ILE HG23 H 13.433 -5.312 9.382 1.00 . A A . 11 ILE HG23 1 1
10 10855 1 1 11 ILE N N 9.636 -4.302 8.961 1.00 . A A . 11 ILE N 1 1
10 10856 1 1 11 ILE O O 10.221 -4.596 12.460 1.00 . A A . 11 ILE O 1 1
10 10857 1 1 12 GLU C C 9.731 -1.830 13.043 1.00 . A A . 12 GLU C 1 1
10 10858 1 1 12 GLU CA C 10.932 -1.941 12.108 1.00 . A A . 12 GLU CA 1 1
10 10859 1 1 12 GLU CB C 11.258 -0.570 11.514 1.00 . A A . 12 GLU CB 1 1
10 10860 1 1 12 GLU CD C 11.828 1.835 12.035 1.00 . A A . 12 GLU CD 1 1
10 10861 1 1 12 GLU CG C 11.872 0.397 12.513 1.00 . A A . 12 GLU CG 1 1
10 10862 1 1 12 GLU H H 10.756 -2.622 10.111 1.00 . A A . 12 GLU H 1 1
10 10863 1 1 12 GLU HA H 11.783 -2.289 12.675 1.00 . A A . 12 GLU HA 1 1
10 10864 1 1 12 GLU HB2 H 11.953 -0.700 10.697 1.00 . A A . 12 GLU HB2 1 1
10 10865 1 1 12 GLU HB3 H 10.348 -0.131 11.133 1.00 . A A . 12 GLU HB3 1 1
10 10866 1 1 12 GLU HG2 H 11.328 0.326 13.443 1.00 . A A . 12 GLU HG2 1 1
10 10867 1 1 12 GLU HG3 H 12.902 0.119 12.677 1.00 . A A . 12 GLU HG3 1 1
10 10868 1 1 12 GLU N N 10.677 -2.907 11.046 1.00 . A A . 12 GLU N 1 1
10 10869 1 1 12 GLU O O 9.885 -1.613 14.245 1.00 . A A . 12 GLU O 1 1
10 10870 1 1 12 GLU OE1 O 10.721 2.413 11.994 1.00 . A A . 12 GLU OE1 1 1
10 10871 1 1 12 GLU OE2 O 12.899 2.384 11.703 1.00 . A A . 12 GLU OE2 1 1
10 10872 1 1 13 ARG C C 7.104 -3.161 14.093 1.00 . A A . 13 ARG C 1 1
10 10873 1 1 13 ARG CA C 7.309 -1.897 13.263 1.00 . A A . 13 ARG CA 1 1
10 10874 1 1 13 ARG CB C 6.106 -1.679 12.342 1.00 . A A . 13 ARG CB 1 1
10 10875 1 1 13 ARG CD C 5.262 0.614 11.755 1.00 . A A . 13 ARG CD 1 1
10 10876 1 1 13 ARG CG C 5.217 -0.521 12.765 1.00 . A A . 13 ARG CG 1 1
10 10877 1 1 13 ARG CZ C 3.959 1.416 9.830 1.00 . A A . 13 ARG CZ 1 1
10 10878 1 1 13 ARG H H 8.478 -2.153 11.518 1.00 . A A . 13 ARG H 1 1
10 10879 1 1 13 ARG HA H 7.397 -1.052 13.930 1.00 . A A . 13 ARG HA 1 1
10 10880 1 1 13 ARG HB2 H 6.464 -1.482 11.342 1.00 . A A . 13 ARG HB2 1 1
10 10881 1 1 13 ARG HB3 H 5.509 -2.578 12.331 1.00 . A A . 13 ARG HB3 1 1
10 10882 1 1 13 ARG HD2 H 5.120 1.549 12.277 1.00 . A A . 13 ARG HD2 1 1
10 10883 1 1 13 ARG HD3 H 6.229 0.613 11.275 1.00 . A A . 13 ARG HD3 1 1
10 10884 1 1 13 ARG HE H 3.704 -0.349 10.724 1.00 . A A . 13 ARG HE 1 1
10 10885 1 1 13 ARG HG2 H 4.199 -0.873 12.849 1.00 . A A . 13 ARG HG2 1 1
10 10886 1 1 13 ARG HG3 H 5.553 -0.153 13.723 1.00 . A A . 13 ARG HG3 1 1
10 10887 1 1 13 ARG HH11 H 5.373 2.698 10.493 1.00 . A A . 13 ARG HH11 1 1
10 10888 1 1 13 ARG HH12 H 4.448 3.250 9.137 1.00 . A A . 13 ARG HH12 1 1
10 10889 1 1 13 ARG HH21 H 2.479 0.368 8.938 1.00 . A A . 13 ARG HH21 1 1
10 10890 1 1 13 ARG HH22 H 2.801 1.925 8.254 1.00 . A A . 13 ARG HH22 1 1
10 10891 1 1 13 ARG N N 8.536 -1.982 12.481 1.00 . A A . 13 ARG N 1 1
10 10892 1 1 13 ARG NE N 4.226 0.480 10.734 1.00 . A A . 13 ARG NE 1 1
10 10893 1 1 13 ARG NH1 N 4.650 2.548 9.820 1.00 . A A . 13 ARG NH1 1 1
10 10894 1 1 13 ARG NH2 N 3.001 1.220 8.933 1.00 . A A . 13 ARG NH2 1 1
10 10895 1 1 13 ARG O O 6.495 -3.121 15.162 1.00 . A A . 13 ARG O 1 1
10 10896 1 1 14 ALA C C 8.263 -5.539 15.606 1.00 . A A . 14 ALA C 1 1
10 10897 1 1 14 ALA CA C 7.493 -5.555 14.290 1.00 . A A . 14 ALA CA 1 1
10 10898 1 1 14 ALA CB C 7.983 -6.690 13.403 1.00 . A A . 14 ALA CB 1 1
10 10899 1 1 14 ALA H H 8.093 -4.247 12.738 1.00 . A A . 14 ALA H 1 1
10 10900 1 1 14 ALA HA H 6.446 -5.720 14.499 1.00 . A A . 14 ALA HA 1 1
10 10901 1 1 14 ALA HB1 H 8.744 -7.251 13.925 1.00 . A A . 14 ALA HB1 1 1
10 10902 1 1 14 ALA HB2 H 7.156 -7.341 13.163 1.00 . A A . 14 ALA HB2 1 1
10 10903 1 1 14 ALA HB3 H 8.396 -6.283 12.493 1.00 . A A . 14 ALA HB3 1 1
10 10904 1 1 14 ALA N N 7.618 -4.280 13.594 1.00 . A A . 14 ALA N 1 1
10 10905 1 1 14 ALA O O 7.722 -5.884 16.656 1.00 . A A . 14 ALA O 1 1
10 10906 1 1 15 ILE C C 9.825 -4.077 17.741 1.00 . A A . 15 ILE C 1 1
10 10907 1 1 15 ILE CA C 10.372 -5.077 16.728 1.00 . A A . 15 ILE CA 1 1
10 10908 1 1 15 ILE CB C 11.819 -4.689 16.371 1.00 . A A . 15 ILE CB 1 1
10 10909 1 1 15 ILE CD1 C 13.923 -5.464 17.576 1.00 . A A . 15 ILE CD1 1 1
10 10910 1 1 15 ILE CG1 C 12.676 -4.610 17.637 1.00 . A A . 15 ILE CG1 1 1
10 10911 1 1 15 ILE CG2 C 11.843 -3.363 15.625 1.00 . A A . 15 ILE CG2 1 1
10 10912 1 1 15 ILE H H 9.903 -4.875 14.675 1.00 . A A . 15 ILE H 1 1
10 10913 1 1 15 ILE HA H 10.384 -6.059 17.178 1.00 . A A . 15 ILE HA 1 1
10 10914 1 1 15 ILE HB H 12.222 -5.449 15.719 1.00 . A A . 15 ILE HB 1 1
10 10915 1 1 15 ILE HD11 H 14.795 -4.836 17.696 1.00 . A A . 15 ILE HD11 1 1
10 10916 1 1 15 ILE HD12 H 13.897 -6.197 18.368 1.00 . A A . 15 ILE HD12 1 1
10 10917 1 1 15 ILE HD13 H 13.971 -5.966 16.621 1.00 . A A . 15 ILE HD13 1 1
10 10918 1 1 15 ILE HG12 H 12.981 -3.588 17.794 1.00 . A A . 15 ILE HG12 1 1
10 10919 1 1 15 ILE HG13 H 12.088 -4.940 18.481 1.00 . A A . 15 ILE HG13 1 1
10 10920 1 1 15 ILE HG21 H 12.852 -3.149 15.306 1.00 . A A . 15 ILE HG21 1 1
10 10921 1 1 15 ILE HG22 H 11.199 -3.425 14.762 1.00 . A A . 15 ILE HG22 1 1
10 10922 1 1 15 ILE HG23 H 11.498 -2.576 16.278 1.00 . A A . 15 ILE HG23 1 1
10 10923 1 1 15 ILE N N 9.528 -5.137 15.541 1.00 . A A . 15 ILE N 1 1
10 10924 1 1 15 ILE O O 9.890 -4.304 18.949 1.00 . A A . 15 ILE O 1 1
10 10925 1 1 16 GLN C C 7.538 -2.475 18.897 1.00 . A A . 16 GLN C 1 1
10 10926 1 1 16 GLN CA C 8.723 -1.938 18.102 1.00 . A A . 16 GLN CA 1 1
10 10927 1 1 16 GLN CB C 8.288 -0.730 17.269 1.00 . A A . 16 GLN CB 1 1
10 10928 1 1 16 GLN CD C 8.705 1.753 17.062 1.00 . A A . 16 GLN CD 1 1
10 10929 1 1 16 GLN CG C 9.326 0.379 17.218 1.00 . A A . 16 GLN CG 1 1
10 10930 1 1 16 GLN H H 9.261 -2.848 16.269 1.00 . A A . 16 GLN H 1 1
10 10931 1 1 16 GLN HA H 9.493 -1.629 18.792 1.00 . A A . 16 GLN HA 1 1
10 10932 1 1 16 GLN HB2 H 8.091 -1.057 16.259 1.00 . A A . 16 GLN HB2 1 1
10 10933 1 1 16 GLN HB3 H 7.381 -0.325 17.692 1.00 . A A . 16 GLN HB3 1 1
10 10934 1 1 16 GLN HE21 H 10.025 2.521 18.335 1.00 . A A . 16 GLN HE21 1 1
10 10935 1 1 16 GLN HE22 H 8.876 3.634 17.682 1.00 . A A . 16 GLN HE22 1 1
10 10936 1 1 16 GLN HG2 H 9.899 0.362 18.134 1.00 . A A . 16 GLN HG2 1 1
10 10937 1 1 16 GLN HG3 H 9.984 0.200 16.381 1.00 . A A . 16 GLN HG3 1 1
10 10938 1 1 16 GLN N N 9.283 -2.972 17.240 1.00 . A A . 16 GLN N 1 1
10 10939 1 1 16 GLN NE2 N 9.257 2.736 17.764 1.00 . A A . 16 GLN NE2 1 1
10 10940 1 1 16 GLN O O 7.199 -1.948 19.956 1.00 . A A . 16 GLN O 1 1
10 10941 1 1 16 GLN OE1 O 7.739 1.930 16.319 1.00 . A A . 16 GLN OE1 1 1
10 10942 1 1 17 ALA C C 6.078 -4.449 20.502 1.00 . A A . 17 ALA C 1 1
10 10943 1 1 17 ALA CA C 5.766 -4.136 19.042 1.00 . A A . 17 ALA CA 1 1
10 10944 1 1 17 ALA CB C 5.343 -5.401 18.309 1.00 . A A . 17 ALA CB 1 1
10 10945 1 1 17 ALA H H 7.230 -3.902 17.532 1.00 . A A . 17 ALA H 1 1
10 10946 1 1 17 ALA HA H 4.945 -3.435 19.002 1.00 . A A . 17 ALA HA 1 1
10 10947 1 1 17 ALA HB1 H 4.284 -5.561 18.451 1.00 . A A . 17 ALA HB1 1 1
10 10948 1 1 17 ALA HB2 H 5.553 -5.292 17.255 1.00 . A A . 17 ALA HB2 1 1
10 10949 1 1 17 ALA HB3 H 5.891 -6.244 18.701 1.00 . A A . 17 ALA HB3 1 1
10 10950 1 1 17 ALA N N 6.912 -3.527 18.379 1.00 . A A . 17 ALA N 1 1
10 10951 1 1 17 ALA O O 5.266 -4.187 21.389 1.00 . A A . 17 ALA O 1 1
10 10952 1 1 18 GLU C C 6.618 -6.214 22.788 1.00 . A A . 18 GLU C 1 1
10 10953 1 1 18 GLU CA C 7.675 -5.360 22.096 1.00 . A A . 18 GLU CA 1 1
10 10954 1 1 18 GLU CB C 7.940 -4.094 22.914 1.00 . A A . 18 GLU CB 1 1
10 10955 1 1 18 GLU CD C 9.451 -2.108 23.307 1.00 . A A . 18 GLU CD 1 1
10 10956 1 1 18 GLU CG C 9.087 -3.253 22.381 1.00 . A A . 18 GLU CG 1 1
10 10957 1 1 18 GLU H H 7.862 -5.195 19.993 1.00 . A A . 18 GLU H 1 1
10 10958 1 1 18 GLU HA H 8.590 -5.928 22.024 1.00 . A A . 18 GLU HA 1 1
10 10959 1 1 18 GLU HB2 H 7.046 -3.488 22.916 1.00 . A A . 18 GLU HB2 1 1
10 10960 1 1 18 GLU HB3 H 8.172 -4.379 23.930 1.00 . A A . 18 GLU HB3 1 1
10 10961 1 1 18 GLU HG2 H 9.953 -3.885 22.258 1.00 . A A . 18 GLU HG2 1 1
10 10962 1 1 18 GLU HG3 H 8.802 -2.844 21.422 1.00 . A A . 18 GLU HG3 1 1
10 10963 1 1 18 GLU N N 7.258 -5.010 20.743 1.00 . A A . 18 GLU N 1 1
10 10964 1 1 18 GLU O O 6.241 -5.951 23.929 1.00 . A A . 18 GLU O 1 1
10 10965 1 1 18 GLU OE1 O 9.103 -2.179 24.504 1.00 . A A . 18 GLU OE1 1 1
10 10966 1 1 18 GLU OE2 O 10.084 -1.141 22.833 1.00 . A A . 18 GLU OE2 1 1
10 10967 1 1 19 ASN C C 5.532 -9.592 22.452 1.00 . A A . 19 ASN C 1 1
10 10968 1 1 19 ASN CA C 5.126 -8.132 22.633 1.00 . A A . 19 ASN CA 1 1
10 10969 1 1 19 ASN CB C 3.778 -7.879 21.956 1.00 . A A . 19 ASN CB 1 1
10 10970 1 1 19 ASN CG C 2.612 -8.396 22.777 1.00 . A A . 19 ASN CG 1 1
10 10971 1 1 19 ASN H H 6.481 -7.397 21.181 1.00 . A A . 19 ASN H 1 1
10 10972 1 1 19 ASN HA H 5.034 -7.924 23.688 1.00 . A A . 19 ASN HA 1 1
10 10973 1 1 19 ASN HB2 H 3.648 -6.816 21.812 1.00 . A A . 19 ASN HB2 1 1
10 10974 1 1 19 ASN HB3 H 3.765 -8.372 20.995 1.00 . A A . 19 ASN HB3 1 1
10 10975 1 1 19 ASN HD21 H 3.281 -7.428 24.380 1.00 . A A . 19 ASN HD21 1 1
10 10976 1 1 19 ASN HD22 H 1.827 -8.334 24.602 1.00 . A A . 19 ASN HD22 1 1
10 10977 1 1 19 ASN N N 6.142 -7.239 22.087 1.00 . A A . 19 ASN N 1 1
10 10978 1 1 19 ASN ND2 N 2.569 -8.014 24.048 1.00 . A A . 19 ASN ND2 1 1
10 10979 1 1 19 ASN O O 6.492 -9.896 21.745 1.00 . A A . 19 ASN O 1 1
10 10980 1 1 19 ASN OD1 O 1.762 -9.131 22.274 1.00 . A A . 19 ASN OD1 1 1
10 10981 1 1 20 GLU C C 3.822 -12.699 22.629 1.00 . A A . 20 GLU C 1 1
10 10982 1 1 20 GLU CA C 5.077 -11.917 23.007 1.00 . A A . 20 GLU CA 1 1
10 10983 1 1 20 GLU CB C 5.632 -12.434 24.336 1.00 . A A . 20 GLU CB 1 1
10 10984 1 1 20 GLU CD C 5.454 -12.436 26.855 1.00 . A A . 20 GLU CD 1 1
10 10985 1 1 20 GLU CG C 4.886 -11.910 25.552 1.00 . A A . 20 GLU CG 1 1
10 10986 1 1 20 GLU H H 4.041 -10.185 23.645 1.00 . A A . 20 GLU H 1 1
10 10987 1 1 20 GLU HA H 5.821 -12.060 22.237 1.00 . A A . 20 GLU HA 1 1
10 10988 1 1 20 GLU HB2 H 5.576 -13.512 24.341 1.00 . A A . 20 GLU HB2 1 1
10 10989 1 1 20 GLU HB3 H 6.667 -12.137 24.419 1.00 . A A . 20 GLU HB3 1 1
10 10990 1 1 20 GLU HG2 H 4.948 -10.832 25.559 1.00 . A A . 20 GLU HG2 1 1
10 10991 1 1 20 GLU HG3 H 3.851 -12.210 25.480 1.00 . A A . 20 GLU HG3 1 1
10 10992 1 1 20 GLU N N 4.793 -10.490 23.096 1.00 . A A . 20 GLU N 1 1
10 10993 1 1 20 GLU O O 3.404 -13.606 23.346 1.00 . A A . 20 GLU O 1 1
10 10994 1 1 20 GLU OE1 O 6.678 -12.302 27.065 1.00 . A A . 20 GLU OE1 1 1
10 10995 1 1 20 GLU OE2 O 4.676 -12.981 27.665 1.00 . A A . 20 GLU OE2 1 1
10 10996 1 1 21 GLY C C 1.718 -12.735 19.585 1.00 . A A . 21 GLY C 1 1
10 10997 1 1 21 GLY CA C 2.024 -13.014 21.043 1.00 . A A . 21 GLY CA 1 1
10 10998 1 1 21 GLY H H 3.604 -11.606 20.965 1.00 . A A . 21 GLY H 1 1
10 10999 1 1 21 GLY HA2 H 2.151 -14.078 21.176 1.00 . A A . 21 GLY HA2 1 1
10 11000 1 1 21 GLY HA3 H 1.190 -12.683 21.644 1.00 . A A . 21 GLY HA3 1 1
10 11001 1 1 21 GLY N N 3.226 -12.338 21.497 1.00 . A A . 21 GLY N 1 1
10 11002 1 1 21 GLY O O 1.694 -13.651 18.762 1.00 . A A . 21 GLY O 1 1
10 11003 1 1 22 ARG C C 2.444 -10.949 17.063 1.00 . A A . 22 ARG C 1 1
10 11004 1 1 22 ARG CA C 1.171 -11.071 17.895 1.00 . A A . 22 ARG CA 1 1
10 11005 1 1 22 ARG CB C 0.414 -9.742 17.886 1.00 . A A . 22 ARG CB 1 1
10 11006 1 1 22 ARG CD C 1.207 -7.376 17.584 1.00 . A A . 22 ARG CD 1 1
10 11007 1 1 22 ARG CG C 1.195 -8.591 18.498 1.00 . A A . 22 ARG CG 1 1
10 11008 1 1 22 ARG CZ C 0.387 -5.562 19.026 1.00 . A A . 22 ARG CZ 1 1
10 11009 1 1 22 ARG H H 1.514 -10.782 19.964 1.00 . A A . 22 ARG H 1 1
10 11010 1 1 22 ARG HA H 0.544 -11.835 17.462 1.00 . A A . 22 ARG HA 1 1
10 11011 1 1 22 ARG HB2 H 0.176 -9.483 16.864 1.00 . A A . 22 ARG HB2 1 1
10 11012 1 1 22 ARG HB3 H -0.504 -9.860 18.441 1.00 . A A . 22 ARG HB3 1 1
10 11013 1 1 22 ARG HD2 H 2.027 -7.474 16.888 1.00 . A A . 22 ARG HD2 1 1
10 11014 1 1 22 ARG HD3 H 0.276 -7.344 17.039 1.00 . A A . 22 ARG HD3 1 1
10 11015 1 1 22 ARG HE H 2.243 -5.698 18.310 1.00 . A A . 22 ARG HE 1 1
10 11016 1 1 22 ARG HG2 H 0.737 -8.316 19.437 1.00 . A A . 22 ARG HG2 1 1
10 11017 1 1 22 ARG HG3 H 2.212 -8.911 18.671 1.00 . A A . 22 ARG HG3 1 1
10 11018 1 1 22 ARG HH11 H -0.982 -6.980 18.581 1.00 . A A . 22 ARG HH11 1 1
10 11019 1 1 22 ARG HH12 H -1.547 -5.696 19.598 1.00 . A A . 22 ARG HH12 1 1
10 11020 1 1 22 ARG HH21 H 1.511 -4.001 19.647 1.00 . A A . 22 ARG HH21 1 1
10 11021 1 1 22 ARG HH22 H -0.129 -4.001 20.202 1.00 . A A . 22 ARG HH22 1 1
10 11022 1 1 22 ARG N N 1.481 -11.467 19.264 1.00 . A A . 22 ARG N 1 1
10 11023 1 1 22 ARG NE N 1.365 -6.131 18.330 1.00 . A A . 22 ARG NE 1 1
10 11024 1 1 22 ARG NH1 N -0.813 -6.125 19.072 1.00 . A A . 22 ARG NH1 1 1
10 11025 1 1 22 ARG NH2 N 0.608 -4.428 19.679 1.00 . A A . 22 ARG NH2 1 1
10 11026 1 1 22 ARG O O 2.404 -11.021 15.835 1.00 . A A . 22 ARG O 1 1
10 11027 1 1 23 TYR C C 5.079 -11.778 16.085 1.00 . A A . 23 TYR C 1 1
10 11028 1 1 23 TYR CA C 4.856 -10.629 17.064 1.00 . A A . 23 TYR CA 1 1
10 11029 1 1 23 TYR CB C 5.993 -10.587 18.086 1.00 . A A . 23 TYR CB 1 1
10 11030 1 1 23 TYR CD1 C 5.421 -12.745 19.267 1.00 . A A . 23 TYR CD1 1 1
10 11031 1 1 23 TYR CD2 C 7.662 -12.433 18.517 1.00 . A A . 23 TYR CD2 1 1
10 11032 1 1 23 TYR CE1 C 5.757 -13.987 19.769 1.00 . A A . 23 TYR CE1 1 1
10 11033 1 1 23 TYR CE2 C 8.006 -13.675 19.014 1.00 . A A . 23 TYR CE2 1 1
10 11034 1 1 23 TYR CG C 6.366 -11.947 18.633 1.00 . A A . 23 TYR CG 1 1
10 11035 1 1 23 TYR CZ C 7.051 -14.448 19.640 1.00 . A A . 23 TYR CZ 1 1
10 11036 1 1 23 TYR H H 3.540 -10.715 18.718 1.00 . A A . 23 TYR H 1 1
10 11037 1 1 23 TYR HA H 4.846 -9.699 16.514 1.00 . A A . 23 TYR HA 1 1
10 11038 1 1 23 TYR HB2 H 6.871 -10.166 17.621 1.00 . A A . 23 TYR HB2 1 1
10 11039 1 1 23 TYR HB3 H 5.697 -9.965 18.918 1.00 . A A . 23 TYR HB3 1 1
10 11040 1 1 23 TYR HD1 H 4.409 -12.381 19.367 1.00 . A A . 23 TYR HD1 1 1
10 11041 1 1 23 TYR HD2 H 8.408 -11.825 18.027 1.00 . A A . 23 TYR HD2 1 1
10 11042 1 1 23 TYR HE1 H 5.009 -14.593 20.259 1.00 . A A . 23 TYR HE1 1 1
10 11043 1 1 23 TYR HE2 H 9.019 -14.036 18.914 1.00 . A A . 23 TYR HE2 1 1
10 11044 1 1 23 TYR HH H 8.031 -16.100 19.556 1.00 . A A . 23 TYR HH 1 1
10 11045 1 1 23 TYR N N 3.572 -10.764 17.740 1.00 . A A . 23 TYR N 1 1
10 11046 1 1 23 TYR O O 5.776 -11.626 15.081 1.00 . A A . 23 TYR O 1 1
10 11047 1 1 23 TYR OH O 7.390 -15.685 20.138 1.00 . A A . 23 TYR OH 1 1
10 11048 1 1 24 ARG C C 3.798 -13.942 14.254 1.00 . A A . 24 ARG C 1 1
10 11049 1 1 24 ARG CA C 4.615 -14.102 15.532 1.00 . A A . 24 ARG CA 1 1
10 11050 1 1 24 ARG CB C 4.166 -15.356 16.284 1.00 . A A . 24 ARG CB 1 1
10 11051 1 1 24 ARG CD C 1.871 -16.116 15.595 1.00 . A A . 24 ARG CD 1 1
10 11052 1 1 24 ARG CG C 2.686 -15.360 16.633 1.00 . A A . 24 ARG CG 1 1
10 11053 1 1 24 ARG CZ C -0.487 -16.369 14.948 1.00 . A A . 24 ARG CZ 1 1
10 11054 1 1 24 ARG H H 3.939 -12.985 17.198 1.00 . A A . 24 ARG H 1 1
10 11055 1 1 24 ARG HA H 5.657 -14.205 15.269 1.00 . A A . 24 ARG HA 1 1
10 11056 1 1 24 ARG HB2 H 4.371 -16.222 15.671 1.00 . A A . 24 ARG HB2 1 1
10 11057 1 1 24 ARG HB3 H 4.730 -15.433 17.201 1.00 . A A . 24 ARG HB3 1 1
10 11058 1 1 24 ARG HD2 H 2.283 -15.914 14.617 1.00 . A A . 24 ARG HD2 1 1
10 11059 1 1 24 ARG HD3 H 1.940 -17.173 15.803 1.00 . A A . 24 ARG HD3 1 1
10 11060 1 1 24 ARG HE H 0.221 -14.932 16.136 1.00 . A A . 24 ARG HE 1 1
10 11061 1 1 24 ARG HG2 H 2.554 -15.835 17.594 1.00 . A A . 24 ARG HG2 1 1
10 11062 1 1 24 ARG HG3 H 2.335 -14.340 16.681 1.00 . A A . 24 ARG HG3 1 1
10 11063 1 1 24 ARG HH11 H 0.760 -17.760 14.178 1.00 . A A . 24 ARG HH11 1 1
10 11064 1 1 24 ARG HH12 H -0.906 -17.926 13.730 1.00 . A A . 24 ARG HH12 1 1
10 11065 1 1 24 ARG HH21 H -1.974 -15.141 15.553 1.00 . A A . 24 ARG HH21 1 1
10 11066 1 1 24 ARG HH22 H -2.460 -16.436 14.512 1.00 . A A . 24 ARG HH22 1 1
10 11067 1 1 24 ARG N N 4.482 -12.926 16.384 1.00 . A A . 24 ARG N 1 1
10 11068 1 1 24 ARG NE N 0.466 -15.720 15.609 1.00 . A A . 24 ARG NE 1 1
10 11069 1 1 24 ARG NH1 N -0.186 -17.439 14.226 1.00 . A A . 24 ARG NH1 1 1
10 11070 1 1 24 ARG NH2 N -1.744 -15.947 15.010 1.00 . A A . 24 ARG NH2 1 1
10 11071 1 1 24 ARG O O 4.225 -14.358 13.177 1.00 . A A . 24 ARG O 1 1
10 11072 1 1 25 GLU C C 2.255 -11.979 12.366 1.00 . A A . 25 GLU C 1 1
10 11073 1 1 25 GLU CA C 1.744 -13.123 13.236 1.00 . A A . 25 GLU CA 1 1
10 11074 1 1 25 GLU CB C 0.319 -12.825 13.705 1.00 . A A . 25 GLU CB 1 1
10 11075 1 1 25 GLU CD C -1.035 -11.056 14.896 1.00 . A A . 25 GLU CD 1 1
10 11076 1 1 25 GLU CG C 0.023 -11.342 13.848 1.00 . A A . 25 GLU CG 1 1
10 11077 1 1 25 GLU H H 2.336 -13.027 15.266 1.00 . A A . 25 GLU H 1 1
10 11078 1 1 25 GLU HA H 1.738 -14.030 12.650 1.00 . A A . 25 GLU HA 1 1
10 11079 1 1 25 GLU HB2 H -0.377 -13.244 12.993 1.00 . A A . 25 GLU HB2 1 1
10 11080 1 1 25 GLU HB3 H 0.163 -13.295 14.665 1.00 . A A . 25 GLU HB3 1 1
10 11081 1 1 25 GLU HG2 H 0.932 -10.831 14.128 1.00 . A A . 25 GLU HG2 1 1
10 11082 1 1 25 GLU HG3 H -0.322 -10.964 12.896 1.00 . A A . 25 GLU HG3 1 1
10 11083 1 1 25 GLU N N 2.621 -13.337 14.381 1.00 . A A . 25 GLU N 1 1
10 11084 1 1 25 GLU O O 1.933 -11.895 11.181 1.00 . A A . 25 GLU O 1 1
10 11085 1 1 25 GLU OE1 O -1.122 -11.823 15.877 1.00 . A A . 25 GLU OE1 1 1
10 11086 1 1 25 GLU OE2 O -1.777 -10.064 14.734 1.00 . A A . 25 GLU OE2 1 1
10 11087 1 1 26 ALA C C 4.721 -10.400 11.297 1.00 . A A . 26 ALA C 1 1
10 11088 1 1 26 ALA CA C 3.609 -9.961 12.243 1.00 . A A . 26 ALA CA 1 1
10 11089 1 1 26 ALA CB C 4.128 -8.919 13.223 1.00 . A A . 26 ALA CB 1 1
10 11090 1 1 26 ALA H H 3.273 -11.220 13.910 1.00 . A A . 26 ALA H 1 1
10 11091 1 1 26 ALA HA H 2.814 -9.511 11.665 1.00 . A A . 26 ALA HA 1 1
10 11092 1 1 26 ALA HB1 H 3.316 -8.271 13.522 1.00 . A A . 26 ALA HB1 1 1
10 11093 1 1 26 ALA HB2 H 4.533 -9.414 14.093 1.00 . A A . 26 ALA HB2 1 1
10 11094 1 1 26 ALA HB3 H 4.901 -8.333 12.749 1.00 . A A . 26 ALA HB3 1 1
10 11095 1 1 26 ALA N N 3.052 -11.099 12.963 1.00 . A A . 26 ALA N 1 1
10 11096 1 1 26 ALA O O 4.877 -9.847 10.207 1.00 . A A . 26 ALA O 1 1
10 11097 1 1 27 LEU C C 6.066 -12.717 9.728 1.00 . A A . 27 LEU C 1 1
10 11098 1 1 27 LEU CA C 6.592 -11.908 10.909 1.00 . A A . 27 LEU CA 1 1
10 11099 1 1 27 LEU CB C 7.520 -12.774 11.763 1.00 . A A . 27 LEU CB 1 1
10 11100 1 1 27 LEU CD1 C 9.322 -13.000 13.490 1.00 . A A . 27 LEU CD1 1 1
10 11101 1 1 27 LEU CD2 C 9.374 -11.091 11.874 1.00 . A A . 27 LEU CD2 1 1
10 11102 1 1 27 LEU CG C 8.482 -12.022 12.683 1.00 . A A . 27 LEU CG 1 1
10 11103 1 1 27 LEU H H 5.320 -11.795 12.597 1.00 . A A . 27 LEU H 1 1
10 11104 1 1 27 LEU HA H 7.148 -11.063 10.532 1.00 . A A . 27 LEU HA 1 1
10 11105 1 1 27 LEU HB2 H 6.903 -13.411 12.379 1.00 . A A . 27 LEU HB2 1 1
10 11106 1 1 27 LEU HB3 H 8.109 -13.385 11.094 1.00 . A A . 27 LEU HB3 1 1
10 11107 1 1 27 LEU HD11 H 9.194 -13.996 13.095 1.00 . A A . 27 LEU HD11 1 1
10 11108 1 1 27 LEU HD12 H 9.007 -12.977 14.523 1.00 . A A . 27 LEU HD12 1 1
10 11109 1 1 27 LEU HD13 H 10.363 -12.718 13.426 1.00 . A A . 27 LEU HD13 1 1
10 11110 1 1 27 LEU HD21 H 8.935 -10.104 11.850 1.00 . A A . 27 LEU HD21 1 1
10 11111 1 1 27 LEU HD22 H 9.468 -11.468 10.867 1.00 . A A . 27 LEU HD22 1 1
10 11112 1 1 27 LEU HD23 H 10.351 -11.040 12.333 1.00 . A A . 27 LEU HD23 1 1
10 11113 1 1 27 LEU HG H 7.911 -11.421 13.377 1.00 . A A . 27 LEU HG 1 1
10 11114 1 1 27 LEU N N 5.493 -11.395 11.719 1.00 . A A . 27 LEU N 1 1
10 11115 1 1 27 LEU O O 6.706 -12.792 8.678 1.00 . A A . 27 LEU O 1 1
10 11116 1 1 28 LYS C C 4.211 -13.342 7.545 1.00 . A A . 28 LYS C 1 1
10 11117 1 1 28 LYS CA C 4.281 -14.122 8.854 1.00 . A A . 28 LYS CA 1 1
10 11118 1 1 28 LYS CB C 2.876 -14.561 9.274 1.00 . A A . 28 LYS CB 1 1
10 11119 1 1 28 LYS CD C 1.086 -16.321 9.196 1.00 . A A . 28 LYS CD 1 1
10 11120 1 1 28 LYS CE C 0.906 -17.831 9.186 1.00 . A A . 28 LYS CE 1 1
10 11121 1 1 28 LYS CG C 2.476 -15.922 8.732 1.00 . A A . 28 LYS CG 1 1
10 11122 1 1 28 LYS H H 4.434 -13.224 10.765 1.00 . A A . 28 LYS H 1 1
10 11123 1 1 28 LYS HA H 4.893 -14.999 8.704 1.00 . A A . 28 LYS HA 1 1
10 11124 1 1 28 LYS HB2 H 2.831 -14.598 10.352 1.00 . A A . 28 LYS HB2 1 1
10 11125 1 1 28 LYS HB3 H 2.163 -13.831 8.918 1.00 . A A . 28 LYS HB3 1 1
10 11126 1 1 28 LYS HD2 H 0.934 -15.959 10.202 1.00 . A A . 28 LYS HD2 1 1
10 11127 1 1 28 LYS HD3 H 0.354 -15.876 8.537 1.00 . A A . 28 LYS HD3 1 1
10 11128 1 1 28 LYS HE2 H 1.612 -18.260 8.491 1.00 . A A . 28 LYS HE2 1 1
10 11129 1 1 28 LYS HE3 H 1.103 -18.210 10.178 1.00 . A A . 28 LYS HE3 1 1
10 11130 1 1 28 LYS HG2 H 2.487 -15.887 7.652 1.00 . A A . 28 LYS HG2 1 1
10 11131 1 1 28 LYS HG3 H 3.187 -16.660 9.077 1.00 . A A . 28 LYS HG3 1 1
10 11132 1 1 28 LYS HZ1 H -1.171 -17.630 9.273 1.00 . A A . 28 LYS HZ1 1 1
10 11133 1 1 28 LYS HZ2 H -0.646 -19.219 9.027 1.00 . A A . 28 LYS HZ2 1 1
10 11134 1 1 28 LYS HZ3 H -0.591 -18.105 7.756 1.00 . A A . 28 LYS HZ3 1 1
10 11135 1 1 28 LYS N N 4.896 -13.321 9.905 1.00 . A A . 28 LYS N 1 1
10 11136 1 1 28 LYS NZ N -0.472 -18.223 8.782 1.00 . A A . 28 LYS NZ 1 1
10 11137 1 1 28 LYS O O 4.266 -13.922 6.461 1.00 . A A . 28 LYS O 1 1
10 11138 1 1 29 HIS C C 5.375 -11.063 5.790 1.00 . A A . 29 HIS C 1 1
10 11139 1 1 29 HIS CA C 4.017 -11.162 6.479 1.00 . A A . 29 HIS CA 1 1
10 11140 1 1 29 HIS CB C 3.528 -9.767 6.872 1.00 . A A . 29 HIS CB 1 1
10 11141 1 1 29 HIS CD2 C 2.812 -8.995 4.501 1.00 . A A . 29 HIS CD2 1 1
10 11142 1 1 29 HIS CE1 C 0.908 -8.049 5.034 1.00 . A A . 29 HIS CE1 1 1
10 11143 1 1 29 HIS CG C 2.653 -9.126 5.839 1.00 . A A . 29 HIS CG 1 1
10 11144 1 1 29 HIS H H 4.053 -11.618 8.546 1.00 . A A . 29 HIS H 1 1
10 11145 1 1 29 HIS HA H 3.310 -11.601 5.791 1.00 . A A . 29 HIS HA 1 1
10 11146 1 1 29 HIS HB2 H 2.962 -9.837 7.789 1.00 . A A . 29 HIS HB2 1 1
10 11147 1 1 29 HIS HB3 H 4.382 -9.125 7.029 1.00 . A A . 29 HIS HB3 1 1
10 11148 1 1 29 HIS HD1 H 1.054 -8.452 7.034 1.00 . A A . 29 HIS HD1 1 1
10 11149 1 1 29 HIS HD2 H 3.648 -9.353 3.916 1.00 . A A . 29 HIS HD2 1 1
10 11150 1 1 29 HIS HE1 H -0.035 -7.527 4.965 1.00 . A A . 29 HIS HE1 1 1
10 11151 1 1 29 HIS N N 4.091 -12.022 7.654 1.00 . A A . 29 HIS N 1 1
10 11152 1 1 29 HIS ND1 N 1.451 -8.522 6.141 1.00 . A A . 29 HIS ND1 1 1
10 11153 1 1 29 HIS NE2 N 1.714 -8.323 4.024 1.00 . A A . 29 HIS NE2 1 1
10 11154 1 1 29 HIS O O 5.489 -11.288 4.585 1.00 . A A . 29 HIS O 1 1
10 11155 1 1 30 PHE C C 8.254 -11.930 5.489 1.00 . A A . 30 PHE C 1 1
10 11156 1 1 30 PHE CA C 7.751 -10.594 6.028 1.00 . A A . 30 PHE CA 1 1
10 11157 1 1 30 PHE CB C 8.703 -10.076 7.108 1.00 . A A . 30 PHE CB 1 1
10 11158 1 1 30 PHE CD1 C 7.554 -7.848 7.225 1.00 . A A . 30 PHE CD1 1 1
10 11159 1 1 30 PHE CD2 C 8.243 -8.876 9.263 1.00 . A A . 30 PHE CD2 1 1
10 11160 1 1 30 PHE CE1 C 7.049 -6.774 7.933 1.00 . A A . 30 PHE CE1 1 1
10 11161 1 1 30 PHE CE2 C 7.740 -7.805 9.977 1.00 . A A . 30 PHE CE2 1 1
10 11162 1 1 30 PHE CG C 8.156 -8.910 7.881 1.00 . A A . 30 PHE CG 1 1
10 11163 1 1 30 PHE CZ C 7.143 -6.752 9.311 1.00 . A A . 30 PHE CZ 1 1
10 11164 1 1 30 PHE H H 6.247 -10.557 7.517 1.00 . A A . 30 PHE H 1 1
10 11165 1 1 30 PHE HA H 7.718 -9.882 5.218 1.00 . A A . 30 PHE HA 1 1
10 11166 1 1 30 PHE HB2 H 8.908 -10.871 7.809 1.00 . A A . 30 PHE HB2 1 1
10 11167 1 1 30 PHE HB3 H 9.627 -9.764 6.644 1.00 . A A . 30 PHE HB3 1 1
10 11168 1 1 30 PHE HD1 H 7.480 -7.864 6.147 1.00 . A A . 30 PHE HD1 1 1
10 11169 1 1 30 PHE HD2 H 8.711 -9.698 9.785 1.00 . A A . 30 PHE HD2 1 1
10 11170 1 1 30 PHE HE1 H 6.583 -5.953 7.409 1.00 . A A . 30 PHE HE1 1 1
10 11171 1 1 30 PHE HE2 H 7.815 -7.790 11.054 1.00 . A A . 30 PHE HE2 1 1
10 11172 1 1 30 PHE HZ H 6.748 -5.914 9.866 1.00 . A A . 30 PHE HZ 1 1
10 11173 1 1 30 PHE N N 6.401 -10.724 6.563 1.00 . A A . 30 PHE N 1 1
10 11174 1 1 30 PHE O O 8.898 -11.986 4.440 1.00 . A A . 30 PHE O 1 1
10 11175 1 1 31 LEU C C 7.859 -14.676 4.414 1.00 . A A . 31 LEU C 1 1
10 11176 1 1 31 LEU CA C 8.377 -14.339 5.809 1.00 . A A . 31 LEU CA 1 1
10 11177 1 1 31 LEU CB C 7.879 -15.379 6.815 1.00 . A A . 31 LEU CB 1 1
10 11178 1 1 31 LEU CD1 C 7.818 -15.608 9.310 1.00 . A A . 31 LEU CD1 1 1
10 11179 1 1 31 LEU CD2 C 9.592 -16.780 7.992 1.00 . A A . 31 LEU CD2 1 1
10 11180 1 1 31 LEU CG C 8.716 -15.539 8.084 1.00 . A A . 31 LEU CG 1 1
10 11181 1 1 31 LEU H H 7.440 -12.894 7.039 1.00 . A A . 31 LEU H 1 1
10 11182 1 1 31 LEU HA H 9.457 -14.355 5.792 1.00 . A A . 31 LEU HA 1 1
10 11183 1 1 31 LEU HB2 H 6.880 -15.099 7.111 1.00 . A A . 31 LEU HB2 1 1
10 11184 1 1 31 LEU HB3 H 7.850 -16.335 6.313 1.00 . A A . 31 LEU HB3 1 1
10 11185 1 1 31 LEU HD11 H 7.604 -16.640 9.542 1.00 . A A . 31 LEU HD11 1 1
10 11186 1 1 31 LEU HD12 H 6.895 -15.084 9.110 1.00 . A A . 31 LEU HD12 1 1
10 11187 1 1 31 LEU HD13 H 8.318 -15.146 10.149 1.00 . A A . 31 LEU HD13 1 1
10 11188 1 1 31 LEU HD21 H 10.605 -16.526 8.265 1.00 . A A . 31 LEU HD21 1 1
10 11189 1 1 31 LEU HD22 H 9.574 -17.158 6.981 1.00 . A A . 31 LEU HD22 1 1
10 11190 1 1 31 LEU HD23 H 9.216 -17.537 8.666 1.00 . A A . 31 LEU HD23 1 1
10 11191 1 1 31 LEU HG H 9.362 -14.679 8.193 1.00 . A A . 31 LEU HG 1 1
10 11192 1 1 31 LEU N N 7.956 -13.003 6.213 1.00 . A A . 31 LEU N 1 1
10 11193 1 1 31 LEU O O 8.522 -15.373 3.646 1.00 . A A . 31 LEU O 1 1
10 11194 1 1 32 ASP C C 6.881 -13.761 1.680 1.00 . A A . 32 ASP C 1 1
10 11195 1 1 32 ASP CA C 6.066 -14.418 2.789 1.00 . A A . 32 ASP CA 1 1
10 11196 1 1 32 ASP CB C 4.630 -13.892 2.764 1.00 . A A . 32 ASP CB 1 1
10 11197 1 1 32 ASP CG C 3.615 -14.991 2.521 1.00 . A A . 32 ASP CG 1 1
10 11198 1 1 32 ASP H H 6.192 -13.625 4.748 1.00 . A A . 32 ASP H 1 1
10 11199 1 1 32 ASP HA H 6.052 -15.484 2.625 1.00 . A A . 32 ASP HA 1 1
10 11200 1 1 32 ASP HB2 H 4.408 -13.426 3.713 1.00 . A A . 32 ASP HB2 1 1
10 11201 1 1 32 ASP HB3 H 4.536 -13.159 1.976 1.00 . A A . 32 ASP HB3 1 1
10 11202 1 1 32 ASP N N 6.672 -14.174 4.093 1.00 . A A . 32 ASP N 1 1
10 11203 1 1 32 ASP O O 6.814 -14.169 0.521 1.00 . A A . 32 ASP O 1 1
10 11204 1 1 32 ASP OD1 O 3.790 -16.094 3.080 1.00 . A A . 32 ASP OD1 1 1
10 11205 1 1 32 ASP OD2 O 2.646 -14.750 1.771 1.00 . A A . 32 ASP OD2 1 1
10 11206 1 1 33 GLY C C 9.545 -12.926 0.473 1.00 . A A . 33 GLY C 1 1
10 11207 1 1 33 GLY CA C 8.467 -12.041 1.067 1.00 . A A . 33 GLY CA 1 1
10 11208 1 1 33 GLY H H 7.665 -12.457 2.982 1.00 . A A . 33 GLY H 1 1
10 11209 1 1 33 GLY HA2 H 7.830 -11.684 0.271 1.00 . A A . 33 GLY HA2 1 1
10 11210 1 1 33 GLY HA3 H 8.937 -11.195 1.546 1.00 . A A . 33 GLY HA3 1 1
10 11211 1 1 33 GLY N N 7.651 -12.739 2.043 1.00 . A A . 33 GLY N 1 1
10 11212 1 1 33 GLY O O 9.888 -12.796 -0.702 1.00 . A A . 33 GLY O 1 1
10 11213 1 1 34 GLY C C 10.584 -15.823 -0.077 1.00 . A A . 34 GLY C 1 1
10 11214 1 1 34 GLY CA C 11.123 -14.725 0.818 1.00 . A A . 34 GLY CA 1 1
10 11215 1 1 34 GLY H H 9.769 -13.888 2.214 1.00 . A A . 34 GLY H 1 1
10 11216 1 1 34 GLY HA2 H 11.854 -14.153 0.267 1.00 . A A . 34 GLY HA2 1 1
10 11217 1 1 34 GLY HA3 H 11.605 -15.178 1.673 1.00 . A A . 34 GLY HA3 1 1
10 11218 1 1 34 GLY N N 10.082 -13.830 1.287 1.00 . A A . 34 GLY N 1 1
10 11219 1 1 34 GLY O O 11.056 -16.006 -1.199 1.00 . A A . 34 GLY O 1 1
10 11220 1 1 35 GLU C C 8.435 -17.135 -1.670 1.00 . A A . 35 GLU C 1 1
10 11221 1 1 35 GLU CA C 8.991 -17.644 -0.343 1.00 . A A . 35 GLU CA 1 1
10 11222 1 1 35 GLU CB C 7.877 -18.310 0.468 1.00 . A A . 35 GLU CB 1 1
10 11223 1 1 35 GLU CD C 7.274 -19.693 2.493 1.00 . A A . 35 GLU CD 1 1
10 11224 1 1 35 GLU CG C 8.349 -18.886 1.792 1.00 . A A . 35 GLU CG 1 1
10 11225 1 1 35 GLU H H 9.259 -16.363 1.321 1.00 . A A . 35 GLU H 1 1
10 11226 1 1 35 GLU HA H 9.761 -18.373 -0.545 1.00 . A A . 35 GLU HA 1 1
10 11227 1 1 35 GLU HB2 H 7.109 -17.578 0.670 1.00 . A A . 35 GLU HB2 1 1
10 11228 1 1 35 GLU HB3 H 7.453 -19.112 -0.118 1.00 . A A . 35 GLU HB3 1 1
10 11229 1 1 35 GLU HG2 H 9.198 -19.527 1.610 1.00 . A A . 35 GLU HG2 1 1
10 11230 1 1 35 GLU HG3 H 8.646 -18.073 2.438 1.00 . A A . 35 GLU HG3 1 1
10 11231 1 1 35 GLU N N 9.593 -16.557 0.420 1.00 . A A . 35 GLU N 1 1
10 11232 1 1 35 GLU O O 8.275 -17.899 -2.621 1.00 . A A . 35 GLU O 1 1
10 11233 1 1 35 GLU OE1 O 6.224 -19.950 1.868 1.00 . A A . 35 GLU OE1 1 1
10 11234 1 1 35 GLU OE2 O 7.482 -20.068 3.666 1.00 . A A . 35 GLU OE2 1 1
10 11235 1 1 36 MET C C 8.688 -15.087 -3.999 1.00 . A A . 36 MET C 1 1
10 11236 1 1 36 MET CA C 7.605 -15.228 -2.934 1.00 . A A . 36 MET CA 1 1
10 11237 1 1 36 MET CB C 7.006 -13.857 -2.615 1.00 . A A . 36 MET CB 1 1
10 11238 1 1 36 MET CE C 5.319 -11.121 -2.859 1.00 . A A . 36 MET CE 1 1
10 11239 1 1 36 MET CG C 5.489 -13.865 -2.516 1.00 . A A . 36 MET CG 1 1
10 11240 1 1 36 MET H H 8.293 -15.281 -0.933 1.00 . A A . 36 MET H 1 1
10 11241 1 1 36 MET HA H 6.826 -15.873 -3.312 1.00 . A A . 36 MET HA 1 1
10 11242 1 1 36 MET HB2 H 7.405 -13.514 -1.672 1.00 . A A . 36 MET HB2 1 1
10 11243 1 1 36 MET HB3 H 7.290 -13.163 -3.392 1.00 . A A . 36 MET HB3 1 1
10 11244 1 1 36 MET HE1 H 6.288 -11.295 -2.414 1.00 . A A . 36 MET HE1 1 1
10 11245 1 1 36 MET HE2 H 5.405 -10.362 -3.623 1.00 . A A . 36 MET HE2 1 1
10 11246 1 1 36 MET HE3 H 4.628 -10.789 -2.099 1.00 . A A . 36 MET HE3 1 1
10 11247 1 1 36 MET HG2 H 5.128 -14.844 -2.794 1.00 . A A . 36 MET HG2 1 1
10 11248 1 1 36 MET HG3 H 5.208 -13.657 -1.494 1.00 . A A . 36 MET HG3 1 1
10 11249 1 1 36 MET N N 8.143 -15.840 -1.724 1.00 . A A . 36 MET N 1 1
10 11250 1 1 36 MET O O 8.416 -15.212 -5.194 1.00 . A A . 36 MET O 1 1
10 11251 1 1 36 MET SD S 4.717 -12.640 -3.590 1.00 . A A . 36 MET SD 1 1
10 11252 1 1 37 ILE C C 11.527 -16.024 -4.981 1.00 . A A . 37 ILE C 1 1
10 11253 1 1 37 ILE CA C 11.037 -14.671 -4.475 1.00 . A A . 37 ILE CA 1 1
10 11254 1 1 37 ILE CB C 12.210 -13.930 -3.806 1.00 . A A . 37 ILE CB 1 1
10 11255 1 1 37 ILE CD1 C 13.101 -13.446 -6.141 1.00 . A A . 37 ILE CD1 1 1
10 11256 1 1 37 ILE CG1 C 12.800 -12.894 -4.765 1.00 . A A . 37 ILE CG1 1 1
10 11257 1 1 37 ILE CG2 C 13.278 -14.919 -3.364 1.00 . A A . 37 ILE CG2 1 1
10 11258 1 1 37 ILE H H 10.068 -14.740 -2.595 1.00 . A A . 37 ILE H 1 1
10 11259 1 1 37 ILE HA H 10.700 -14.084 -5.317 1.00 . A A . 37 ILE HA 1 1
10 11260 1 1 37 ILE HB H 11.835 -13.426 -2.929 1.00 . A A . 37 ILE HB 1 1
10 11261 1 1 37 ILE HD11 H 13.753 -14.303 -6.050 1.00 . A A . 37 ILE HD11 1 1
10 11262 1 1 37 ILE HD12 H 12.180 -13.745 -6.619 1.00 . A A . 37 ILE HD12 1 1
10 11263 1 1 37 ILE HD13 H 13.586 -12.687 -6.736 1.00 . A A . 37 ILE HD13 1 1
10 11264 1 1 37 ILE HG12 H 12.102 -12.080 -4.880 1.00 . A A . 37 ILE HG12 1 1
10 11265 1 1 37 ILE HG13 H 13.723 -12.515 -4.350 1.00 . A A . 37 ILE HG13 1 1
10 11266 1 1 37 ILE HG21 H 12.815 -15.732 -2.824 1.00 . A A . 37 ILE HG21 1 1
10 11267 1 1 37 ILE HG22 H 13.788 -15.310 -4.233 1.00 . A A . 37 ILE HG22 1 1
10 11268 1 1 37 ILE HG23 H 13.989 -14.420 -2.724 1.00 . A A . 37 ILE HG23 1 1
10 11269 1 1 37 ILE N N 9.915 -14.828 -3.559 1.00 . A A . 37 ILE N 1 1
10 11270 1 1 37 ILE O O 12.098 -16.123 -6.067 1.00 . A A . 37 ILE O 1 1
10 11271 1 1 38 VAL C C 11.215 -18.780 -5.947 1.00 . A A . 38 VAL C 1 1
10 11272 1 1 38 VAL CA C 11.713 -18.413 -4.554 1.00 . A A . 38 VAL CA 1 1
10 11273 1 1 38 VAL CB C 11.195 -19.455 -3.545 1.00 . A A . 38 VAL CB 1 1
10 11274 1 1 38 VAL CG1 C 11.598 -20.858 -3.971 1.00 . A A . 38 VAL CG1 1 1
10 11275 1 1 38 VAL CG2 C 11.712 -19.145 -2.148 1.00 . A A . 38 VAL CG2 1 1
10 11276 1 1 38 VAL H H 10.839 -16.922 -3.333 1.00 . A A . 38 VAL H 1 1
10 11277 1 1 38 VAL HA H 12.793 -18.443 -4.549 1.00 . A A . 38 VAL HA 1 1
10 11278 1 1 38 VAL HB H 10.117 -19.403 -3.526 1.00 . A A . 38 VAL HB 1 1
10 11279 1 1 38 VAL HG11 H 10.870 -21.244 -4.670 1.00 . A A . 38 VAL HG11 1 1
10 11280 1 1 38 VAL HG12 H 12.569 -20.827 -4.442 1.00 . A A . 38 VAL HG12 1 1
10 11281 1 1 38 VAL HG13 H 11.638 -21.500 -3.104 1.00 . A A . 38 VAL HG13 1 1
10 11282 1 1 38 VAL HG21 H 11.415 -19.932 -1.471 1.00 . A A . 38 VAL HG21 1 1
10 11283 1 1 38 VAL HG22 H 12.789 -19.076 -2.170 1.00 . A A . 38 VAL HG22 1 1
10 11284 1 1 38 VAL HG23 H 11.298 -18.205 -1.811 1.00 . A A . 38 VAL HG23 1 1
10 11285 1 1 38 VAL N N 11.298 -17.065 -4.186 1.00 . A A . 38 VAL N 1 1
10 11286 1 1 38 VAL O O 11.860 -19.541 -6.670 1.00 . A A . 38 VAL O 1 1
10 11287 1 1 39 THR C C 10.402 -18.052 -8.750 1.00 . A A . 39 THR C 1 1
10 11288 1 1 39 THR CA C 9.475 -18.505 -7.627 1.00 . A A . 39 THR CA 1 1
10 11289 1 1 39 THR CB C 8.113 -17.805 -7.788 1.00 . A A . 39 THR CB 1 1
10 11290 1 1 39 THR CG2 C 8.287 -16.296 -7.870 1.00 . A A . 39 THR CG2 1 1
10 11291 1 1 39 THR H H 9.594 -17.637 -5.701 1.00 . A A . 39 THR H 1 1
10 11292 1 1 39 THR HA H 9.320 -19.571 -7.709 1.00 . A A . 39 THR HA 1 1
10 11293 1 1 39 THR HB H 7.503 -18.035 -6.926 1.00 . A A . 39 THR HB 1 1
10 11294 1 1 39 THR HG1 H 6.849 -18.987 -8.733 1.00 . A A . 39 THR HG1 1 1
10 11295 1 1 39 THR HG21 H 8.414 -16.004 -8.901 1.00 . A A . 39 THR HG21 1 1
10 11296 1 1 39 THR HG22 H 9.158 -16.002 -7.303 1.00 . A A . 39 THR HG22 1 1
10 11297 1 1 39 THR HG23 H 7.412 -15.810 -7.464 1.00 . A A . 39 THR HG23 1 1
10 11298 1 1 39 THR N N 10.061 -18.235 -6.320 1.00 . A A . 39 THR N 1 1
10 11299 1 1 39 THR O O 10.422 -18.645 -9.828 1.00 . A A . 39 THR O 1 1
10 11300 1 1 39 THR OG1 O 7.454 -18.279 -8.967 1.00 . A A . 39 THR OG1 1 1
10 11301 1 1 40 ALA C C 13.155 -17.503 -9.848 1.00 . A A . 40 ALA C 1 1
10 11302 1 1 40 ALA CA C 12.099 -16.468 -9.477 1.00 . A A . 40 ALA CA 1 1
10 11303 1 1 40 ALA CB C 12.760 -15.201 -8.953 1.00 . A A . 40 ALA CB 1 1
10 11304 1 1 40 ALA H H 11.107 -16.568 -7.611 1.00 . A A . 40 ALA H 1 1
10 11305 1 1 40 ALA HA H 11.536 -16.210 -10.363 1.00 . A A . 40 ALA HA 1 1
10 11306 1 1 40 ALA HB1 H 13.145 -15.382 -7.960 1.00 . A A . 40 ALA HB1 1 1
10 11307 1 1 40 ALA HB2 H 13.572 -14.922 -9.608 1.00 . A A . 40 ALA HB2 1 1
10 11308 1 1 40 ALA HB3 H 12.033 -14.404 -8.919 1.00 . A A . 40 ALA HB3 1 1
10 11309 1 1 40 ALA N N 11.168 -16.998 -8.489 1.00 . A A . 40 ALA N 1 1
10 11310 1 1 40 ALA O O 13.409 -17.751 -11.026 1.00 . A A . 40 ALA O 1 1
10 11311 1 1 41 ALA C C 14.195 -20.396 -9.622 1.00 . A A . 41 ALA C 1 1
10 11312 1 1 41 ALA CA C 14.797 -19.115 -9.054 1.00 . A A . 41 ALA CA 1 1
10 11313 1 1 41 ALA CB C 15.536 -19.407 -7.757 1.00 . A A . 41 ALA CB 1 1
10 11314 1 1 41 ALA H H 13.523 -17.865 -7.917 1.00 . A A . 41 ALA H 1 1
10 11315 1 1 41 ALA HA H 15.508 -18.718 -9.764 1.00 . A A . 41 ALA HA 1 1
10 11316 1 1 41 ALA HB1 H 16.216 -18.596 -7.541 1.00 . A A . 41 ALA HB1 1 1
10 11317 1 1 41 ALA HB2 H 14.824 -19.504 -6.951 1.00 . A A . 41 ALA HB2 1 1
10 11318 1 1 41 ALA HB3 H 16.092 -20.327 -7.859 1.00 . A A . 41 ALA HB3 1 1
10 11319 1 1 41 ALA N N 13.769 -18.105 -8.834 1.00 . A A . 41 ALA N 1 1
10 11320 1 1 41 ALA O O 14.858 -21.134 -10.350 1.00 . A A . 41 ALA O 1 1
10 11321 1 1 42 GLU C C 11.752 -21.655 -11.191 1.00 . A A . 42 GLU C 1 1
10 11322 1 1 42 GLU CA C 12.246 -21.847 -9.760 1.00 . A A . 42 GLU CA 1 1
10 11323 1 1 42 GLU CB C 11.068 -22.183 -8.843 1.00 . A A . 42 GLU CB 1 1
10 11324 1 1 42 GLU CD C 10.907 -24.036 -7.134 1.00 . A A . 42 GLU CD 1 1
10 11325 1 1 42 GLU CG C 11.488 -22.676 -7.469 1.00 . A A . 42 GLU CG 1 1
10 11326 1 1 42 GLU H H 12.459 -20.027 -8.701 1.00 . A A . 42 GLU H 1 1
10 11327 1 1 42 GLU HA H 12.949 -22.666 -9.742 1.00 . A A . 42 GLU HA 1 1
10 11328 1 1 42 GLU HB2 H 10.463 -21.297 -8.716 1.00 . A A . 42 GLU HB2 1 1
10 11329 1 1 42 GLU HB3 H 10.471 -22.951 -9.311 1.00 . A A . 42 GLU HB3 1 1
10 11330 1 1 42 GLU HG2 H 12.565 -22.745 -7.439 1.00 . A A . 42 GLU HG2 1 1
10 11331 1 1 42 GLU HG3 H 11.154 -21.966 -6.727 1.00 . A A . 42 GLU HG3 1 1
10 11332 1 1 42 GLU N N 12.935 -20.653 -9.284 1.00 . A A . 42 GLU N 1 1
10 11333 1 1 42 GLU O O 11.451 -22.622 -11.891 1.00 . A A . 42 GLU O 1 1
10 11334 1 1 42 GLU OE1 O 9.679 -24.122 -6.923 1.00 . A A . 42 GLU OE1 1 1
10 11335 1 1 42 GLU OE2 O 11.680 -25.015 -7.084 1.00 . A A . 42 GLU OE2 1 1
10 11336 1 1 43 LYS C C 12.395 -19.797 -13.889 1.00 . A A . 43 LYS C 1 1
10 11337 1 1 43 LYS CA C 11.214 -20.079 -12.967 1.00 . A A . 43 LYS CA 1 1
10 11338 1 1 43 LYS CB C 10.277 -18.869 -12.935 1.00 . A A . 43 LYS CB 1 1
10 11339 1 1 43 LYS CD C 8.037 -18.252 -11.981 1.00 . A A . 43 LYS CD 1 1
10 11340 1 1 43 LYS CE C 6.587 -18.677 -11.806 1.00 . A A . 43 LYS CE 1 1
10 11341 1 1 43 LYS CG C 8.807 -19.240 -12.840 1.00 . A A . 43 LYS CG 1 1
10 11342 1 1 43 LYS H H 11.924 -19.671 -11.015 1.00 . A A . 43 LYS H 1 1
10 11343 1 1 43 LYS HA H 10.673 -20.933 -13.346 1.00 . A A . 43 LYS HA 1 1
10 11344 1 1 43 LYS HB2 H 10.528 -18.257 -12.082 1.00 . A A . 43 LYS HB2 1 1
10 11345 1 1 43 LYS HB3 H 10.424 -18.292 -13.837 1.00 . A A . 43 LYS HB3 1 1
10 11346 1 1 43 LYS HD2 H 8.503 -18.194 -11.009 1.00 . A A . 43 LYS HD2 1 1
10 11347 1 1 43 LYS HD3 H 8.063 -17.280 -12.454 1.00 . A A . 43 LYS HD3 1 1
10 11348 1 1 43 LYS HE2 H 6.329 -19.364 -12.598 1.00 . A A . 43 LYS HE2 1 1
10 11349 1 1 43 LYS HE3 H 6.484 -19.173 -10.852 1.00 . A A . 43 LYS HE3 1 1
10 11350 1 1 43 LYS HG2 H 8.382 -19.246 -13.833 1.00 . A A . 43 LYS HG2 1 1
10 11351 1 1 43 LYS HG3 H 8.721 -20.226 -12.405 1.00 . A A . 43 LYS HG3 1 1
10 11352 1 1 43 LYS HZ1 H 4.775 -17.742 -11.352 1.00 . A A . 43 LYS HZ1 1 1
10 11353 1 1 43 LYS HZ2 H 5.435 -17.274 -12.838 1.00 . A A . 43 LYS HZ2 1 1
10 11354 1 1 43 LYS HZ3 H 6.098 -16.688 -11.396 1.00 . A A . 43 LYS HZ3 1 1
10 11355 1 1 43 LYS N N 11.670 -20.400 -11.620 1.00 . A A . 43 LYS N 1 1
10 11356 1 1 43 LYS NZ N 5.658 -17.514 -11.851 1.00 . A A . 43 LYS NZ 1 1
10 11357 1 1 43 LYS O O 12.265 -19.844 -15.111 1.00 . A A . 43 LYS O 1 1
10 11358 1 1 44 GLU C C 15.767 -20.347 -13.932 1.00 . A A . 44 GLU C 1 1
10 11359 1 1 44 GLU CA C 14.752 -19.215 -14.063 1.00 . A A . 44 GLU CA 1 1
10 11360 1 1 44 GLU CB C 15.377 -17.898 -13.598 1.00 . A A . 44 GLU CB 1 1
10 11361 1 1 44 GLU CD C 16.388 -16.743 -11.592 1.00 . A A . 44 GLU CD 1 1
10 11362 1 1 44 GLU CG C 16.249 -18.041 -12.362 1.00 . A A . 44 GLU CG 1 1
10 11363 1 1 44 GLU H H 13.589 -19.481 -12.315 1.00 . A A . 44 GLU H 1 1
10 11364 1 1 44 GLU HA H 14.468 -19.121 -15.101 1.00 . A A . 44 GLU HA 1 1
10 11365 1 1 44 GLU HB2 H 15.984 -17.499 -14.398 1.00 . A A . 44 GLU HB2 1 1
10 11366 1 1 44 GLU HB3 H 14.586 -17.197 -13.375 1.00 . A A . 44 GLU HB3 1 1
10 11367 1 1 44 GLU HG2 H 15.810 -18.783 -11.711 1.00 . A A . 44 GLU HG2 1 1
10 11368 1 1 44 GLU HG3 H 17.232 -18.369 -12.667 1.00 . A A . 44 GLU HG3 1 1
10 11369 1 1 44 GLU N N 13.548 -19.504 -13.294 1.00 . A A . 44 GLU N 1 1
10 11370 1 1 44 GLU O O 15.496 -21.366 -13.298 1.00 . A A . 44 GLU O 1 1
10 11371 1 1 44 GLU OE1 O 17.197 -15.889 -12.010 1.00 . A A . 44 GLU OE1 1 1
10 11372 1 1 44 GLU OE2 O 15.687 -16.580 -10.571 1.00 . A A . 44 GLU OE2 1 1
10 11373 1 1 45 ALA C C 19.259 -20.660 -15.168 1.00 . A A . 45 ALA C 1 1
10 11374 1 1 45 ALA CA C 17.991 -21.163 -14.486 1.00 . A A . 45 ALA CA 1 1
10 11375 1 1 45 ALA CB C 17.520 -22.458 -15.132 1.00 . A A . 45 ALA CB 1 1
10 11376 1 1 45 ALA H H 17.091 -19.325 -15.027 1.00 . A A . 45 ALA H 1 1
10 11377 1 1 45 ALA HA H 18.209 -21.366 -13.448 1.00 . A A . 45 ALA HA 1 1
10 11378 1 1 45 ALA HB1 H 16.661 -22.256 -15.756 1.00 . A A . 45 ALA HB1 1 1
10 11379 1 1 45 ALA HB2 H 18.315 -22.869 -15.735 1.00 . A A . 45 ALA HB2 1 1
10 11380 1 1 45 ALA HB3 H 17.248 -23.165 -14.363 1.00 . A A . 45 ALA HB3 1 1
10 11381 1 1 45 ALA N N 16.935 -20.159 -14.537 1.00 . A A . 45 ALA N 1 1
10 11382 1 1 45 ALA O O 19.206 -19.781 -16.028 1.00 . A A . 45 ALA O 1 1
10 11383 1 1 46 SER C C 21.966 -19.356 -15.079 1.00 . A A . 46 SER C 1 1
10 11384 1 1 46 SER CA C 21.681 -20.830 -15.350 1.00 . A A . 46 SER CA 1 1
10 11385 1 1 46 SER CB C 21.695 -21.095 -16.857 1.00 . A A . 46 SER CB 1 1
10 11386 1 1 46 SER H H 20.375 -21.920 -14.089 1.00 . A A . 46 SER H 1 1
10 11387 1 1 46 SER HA H 22.449 -21.425 -14.881 1.00 . A A . 46 SER HA 1 1
10 11388 1 1 46 SER HB2 H 21.026 -21.911 -17.083 1.00 . A A . 46 SER HB2 1 1
10 11389 1 1 46 SER HB3 H 21.368 -20.207 -17.379 1.00 . A A . 46 SER HB3 1 1
10 11390 1 1 46 SER HG H 22.939 -21.872 -18.155 1.00 . A A . 46 SER HG 1 1
10 11391 1 1 46 SER N N 20.398 -21.224 -14.779 1.00 . A A . 46 SER N 1 1
10 11392 1 1 46 SER O O 22.692 -18.705 -15.830 1.00 . A A . 46 SER O 1 1
10 11393 1 1 46 SER OG O 22.996 -21.434 -17.303 1.00 . A A . 46 SER OG 1 1
10 11394 1 1 47 GLN C C 22.453 -17.321 -12.385 1.00 . A A . 47 GLN C 1 1
10 11395 1 1 47 GLN CA C 21.579 -17.439 -13.629 1.00 . A A . 47 GLN CA 1 1
10 11396 1 1 47 GLN CB C 20.228 -16.765 -13.384 1.00 . A A . 47 GLN CB 1 1
10 11397 1 1 47 GLN CD C 19.954 -14.961 -15.131 1.00 . A A . 47 GLN CD 1 1
10 11398 1 1 47 GLN CG C 20.231 -15.273 -13.674 1.00 . A A . 47 GLN CG 1 1
10 11399 1 1 47 GLN H H 20.820 -19.406 -13.441 1.00 . A A . 47 GLN H 1 1
10 11400 1 1 47 GLN HA H 22.075 -16.944 -14.450 1.00 . A A . 47 GLN HA 1 1
10 11401 1 1 47 GLN HB2 H 19.487 -17.232 -14.016 1.00 . A A . 47 GLN HB2 1 1
10 11402 1 1 47 GLN HB3 H 19.950 -16.909 -12.351 1.00 . A A . 47 GLN HB3 1 1
10 11403 1 1 47 GLN HE21 H 18.022 -14.712 -14.736 1.00 . A A . 47 GLN HE21 1 1
10 11404 1 1 47 GLN HE22 H 18.486 -14.488 -16.385 1.00 . A A . 47 GLN HE22 1 1
10 11405 1 1 47 GLN HG2 H 19.471 -14.800 -13.070 1.00 . A A . 47 GLN HG2 1 1
10 11406 1 1 47 GLN HG3 H 21.199 -14.871 -13.412 1.00 . A A . 47 GLN HG3 1 1
10 11407 1 1 47 GLN N N 21.388 -18.837 -14.000 1.00 . A A . 47 GLN N 1 1
10 11408 1 1 47 GLN NE2 N 18.693 -14.694 -15.450 1.00 . A A . 47 GLN NE2 1 1
10 11409 1 1 47 GLN O O 22.277 -18.060 -11.417 1.00 . A A . 47 GLN O 1 1
10 11410 1 1 47 GLN OE1 O 20.863 -14.960 -15.962 1.00 . A A . 47 GLN OE1 1 1
10 11411 1 1 48 LYS C C 23.562 -15.530 -10.120 1.00 . A A . 48 LYS C 1 1
10 11412 1 1 48 LYS CA C 24.299 -16.170 -11.293 1.00 . A A . 48 LYS CA 1 1
10 11413 1 1 48 LYS CB C 25.472 -15.283 -11.717 1.00 . A A . 48 LYS CB 1 1
10 11414 1 1 48 LYS CD C 27.698 -15.588 -12.839 1.00 . A A . 48 LYS CD 1 1
10 11415 1 1 48 LYS CE C 28.370 -16.799 -12.209 1.00 . A A . 48 LYS CE 1 1
10 11416 1 1 48 LYS CG C 26.196 -15.783 -12.955 1.00 . A A . 48 LYS CG 1 1
10 11417 1 1 48 LYS H H 23.489 -15.828 -13.219 1.00 . A A . 48 LYS H 1 1
10 11418 1 1 48 LYS HA H 24.679 -17.131 -10.982 1.00 . A A . 48 LYS HA 1 1
10 11419 1 1 48 LYS HB2 H 25.102 -14.288 -11.919 1.00 . A A . 48 LYS HB2 1 1
10 11420 1 1 48 LYS HB3 H 26.183 -15.235 -10.905 1.00 . A A . 48 LYS HB3 1 1
10 11421 1 1 48 LYS HD2 H 28.110 -15.435 -13.826 1.00 . A A . 48 LYS HD2 1 1
10 11422 1 1 48 LYS HD3 H 27.894 -14.720 -12.227 1.00 . A A . 48 LYS HD3 1 1
10 11423 1 1 48 LYS HE2 H 29.095 -16.457 -11.487 1.00 . A A . 48 LYS HE2 1 1
10 11424 1 1 48 LYS HE3 H 27.618 -17.392 -11.711 1.00 . A A . 48 LYS HE3 1 1
10 11425 1 1 48 LYS HG2 H 25.989 -16.835 -13.082 1.00 . A A . 48 LYS HG2 1 1
10 11426 1 1 48 LYS HG3 H 25.837 -15.236 -13.816 1.00 . A A . 48 LYS HG3 1 1
10 11427 1 1 48 LYS HZ1 H 28.780 -18.639 -13.111 1.00 . A A . 48 LYS HZ1 1 1
10 11428 1 1 48 LYS HZ2 H 30.089 -17.567 -13.114 1.00 . A A . 48 LYS HZ2 1 1
10 11429 1 1 48 LYS HZ3 H 28.800 -17.330 -14.183 1.00 . A A . 48 LYS HZ3 1 1
10 11430 1 1 48 LYS N N 23.397 -16.386 -12.418 1.00 . A A . 48 LYS N 1 1
10 11431 1 1 48 LYS NZ N 29.058 -17.643 -13.225 1.00 . A A . 48 LYS NZ 1 1
10 11432 1 1 48 LYS O O 23.882 -15.786 -8.959 1.00 . A A . 48 LYS O 1 1
10 11433 1 1 49 VAL C C 20.765 -14.969 -8.786 1.00 . A A . 49 VAL C 1 1
10 11434 1 1 49 VAL CA C 21.790 -14.024 -9.404 1.00 . A A . 49 VAL CA 1 1
10 11435 1 1 49 VAL CB C 21.059 -12.793 -9.972 1.00 . A A . 49 VAL CB 1 1
10 11436 1 1 49 VAL CG1 C 22.047 -11.841 -10.629 1.00 . A A . 49 VAL CG1 1 1
10 11437 1 1 49 VAL CG2 C 19.982 -13.221 -10.958 1.00 . A A . 49 VAL CG2 1 1
10 11438 1 1 49 VAL H H 22.366 -14.534 -11.375 1.00 . A A . 49 VAL H 1 1
10 11439 1 1 49 VAL HA H 22.468 -13.689 -8.632 1.00 . A A . 49 VAL HA 1 1
10 11440 1 1 49 VAL HB H 20.582 -12.273 -9.154 1.00 . A A . 49 VAL HB 1 1
10 11441 1 1 49 VAL HG11 H 21.603 -10.860 -10.707 1.00 . A A . 49 VAL HG11 1 1
10 11442 1 1 49 VAL HG12 H 22.945 -11.785 -10.032 1.00 . A A . 49 VAL HG12 1 1
10 11443 1 1 49 VAL HG13 H 22.292 -12.204 -11.617 1.00 . A A . 49 VAL HG13 1 1
10 11444 1 1 49 VAL HG21 H 19.960 -12.533 -11.789 1.00 . A A . 49 VAL HG21 1 1
10 11445 1 1 49 VAL HG22 H 20.200 -14.215 -11.318 1.00 . A A . 49 VAL HG22 1 1
10 11446 1 1 49 VAL HG23 H 19.021 -13.220 -10.464 1.00 . A A . 49 VAL HG23 1 1
10 11447 1 1 49 VAL N N 22.573 -14.698 -10.432 1.00 . A A . 49 VAL N 1 1
10 11448 1 1 49 VAL O O 20.417 -14.842 -7.611 1.00 . A A . 49 VAL O 1 1
10 11449 1 1 50 ARG C C 19.727 -17.493 -7.783 1.00 . A A . 50 ARG C 1 1
10 11450 1 1 50 ARG CA C 19.301 -16.884 -9.115 1.00 . A A . 50 ARG CA 1 1
10 11451 1 1 50 ARG CB C 19.106 -17.990 -10.155 1.00 . A A . 50 ARG CB 1 1
10 11452 1 1 50 ARG CD C 18.934 -20.461 -9.732 1.00 . A A . 50 ARG CD 1 1
10 11453 1 1 50 ARG CG C 18.213 -19.123 -9.678 1.00 . A A . 50 ARG CG 1 1
10 11454 1 1 50 ARG CZ C 19.773 -22.112 -8.116 1.00 . A A . 50 ARG CZ 1 1
10 11455 1 1 50 ARG H H 20.602 -15.968 -10.510 1.00 . A A . 50 ARG H 1 1
10 11456 1 1 50 ARG HA H 18.365 -16.364 -8.977 1.00 . A A . 50 ARG HA 1 1
10 11457 1 1 50 ARG HB2 H 18.662 -17.560 -11.041 1.00 . A A . 50 ARG HB2 1 1
10 11458 1 1 50 ARG HB3 H 20.070 -18.402 -10.409 1.00 . A A . 50 ARG HB3 1 1
10 11459 1 1 50 ARG HD2 H 18.244 -21.213 -10.087 1.00 . A A . 50 ARG HD2 1 1
10 11460 1 1 50 ARG HD3 H 19.762 -20.380 -10.420 1.00 . A A . 50 ARG HD3 1 1
10 11461 1 1 50 ARG HE H 19.538 -20.167 -7.740 1.00 . A A . 50 ARG HE 1 1
10 11462 1 1 50 ARG HG2 H 17.914 -18.929 -8.658 1.00 . A A . 50 ARG HG2 1 1
10 11463 1 1 50 ARG HG3 H 17.338 -19.170 -10.309 1.00 . A A . 50 ARG HG3 1 1
10 11464 1 1 50 ARG HH11 H 19.312 -22.861 -9.934 1.00 . A A . 50 ARG HH11 1 1
10 11465 1 1 50 ARG HH12 H 19.905 -24.015 -8.785 1.00 . A A . 50 ARG HH12 1 1
10 11466 1 1 50 ARG HH21 H 20.320 -21.676 -6.219 1.00 . A A . 50 ARG HH21 1 1
10 11467 1 1 50 ARG HH22 H 20.477 -23.339 -6.672 1.00 . A A . 50 ARG HH22 1 1
10 11468 1 1 50 ARG N N 20.286 -15.917 -9.584 1.00 . A A . 50 ARG N 1 1
10 11469 1 1 50 ARG NE N 19.441 -20.863 -8.423 1.00 . A A . 50 ARG NE 1 1
10 11470 1 1 50 ARG NH1 N 19.653 -23.075 -9.019 1.00 . A A . 50 ARG NH1 1 1
10 11471 1 1 50 ARG NH2 N 20.228 -22.400 -6.902 1.00 . A A . 50 ARG NH2 1 1
10 11472 1 1 50 ARG O O 18.964 -17.498 -6.819 1.00 . A A . 50 ARG O 1 1
10 11473 1 1 51 ASN C C 21.461 -17.632 -5.363 1.00 . A A . 51 ASN C 1 1
10 11474 1 1 51 ASN CA C 21.480 -18.620 -6.525 1.00 . A A . 51 ASN CA 1 1
10 11475 1 1 51 ASN CB C 22.907 -19.120 -6.761 1.00 . A A . 51 ASN CB 1 1
10 11476 1 1 51 ASN CG C 23.388 -20.039 -5.654 1.00 . A A . 51 ASN CG 1 1
10 11477 1 1 51 ASN H H 21.514 -17.974 -8.541 1.00 . A A . 51 ASN H 1 1
10 11478 1 1 51 ASN HA H 20.850 -19.462 -6.278 1.00 . A A . 51 ASN HA 1 1
10 11479 1 1 51 ASN HB2 H 22.943 -19.663 -7.694 1.00 . A A . 51 ASN HB2 1 1
10 11480 1 1 51 ASN HB3 H 23.575 -18.273 -6.816 1.00 . A A . 51 ASN HB3 1 1
10 11481 1 1 51 ASN HD21 H 24.873 -18.788 -5.226 1.00 . A A . 51 ASN HD21 1 1
10 11482 1 1 51 ASN HD22 H 24.791 -20.216 -4.257 1.00 . A A . 51 ASN HD22 1 1
10 11483 1 1 51 ASN N N 20.952 -18.007 -7.739 1.00 . A A . 51 ASN N 1 1
10 11484 1 1 51 ASN ND2 N 24.458 -19.641 -4.977 1.00 . A A . 51 ASN ND2 1 1
10 11485 1 1 51 ASN O O 21.372 -18.026 -4.200 1.00 . A A . 51 ASN O 1 1
10 11486 1 1 51 ASN OD1 O 22.803 -21.095 -5.412 1.00 . A A . 51 ASN OD1 1 1
10 11487 1 1 52 LEU C C 20.118 -15.041 -4.167 1.00 . A A . 52 LEU C 1 1
10 11488 1 1 52 LEU CA C 21.535 -15.299 -4.670 1.00 . A A . 52 LEU CA 1 1
10 11489 1 1 52 LEU CB C 22.132 -14.009 -5.234 1.00 . A A . 52 LEU CB 1 1
10 11490 1 1 52 LEU CD1 C 23.843 -13.701 -3.428 1.00 . A A . 52 LEU CD1 1 1
10 11491 1 1 52 LEU CD2 C 23.218 -11.775 -4.897 1.00 . A A . 52 LEU CD2 1 1
10 11492 1 1 52 LEU CG C 22.719 -13.037 -4.210 1.00 . A A . 52 LEU CG 1 1
10 11493 1 1 52 LEU H H 21.613 -16.093 -6.631 1.00 . A A . 52 LEU H 1 1
10 11494 1 1 52 LEU HA H 22.142 -15.636 -3.843 1.00 . A A . 52 LEU HA 1 1
10 11495 1 1 52 LEU HB2 H 22.918 -14.281 -5.921 1.00 . A A . 52 LEU HB2 1 1
10 11496 1 1 52 LEU HB3 H 21.350 -13.491 -5.772 1.00 . A A . 52 LEU HB3 1 1
10 11497 1 1 52 LEU HD11 H 24.484 -14.241 -4.108 1.00 . A A . 52 LEU HD11 1 1
10 11498 1 1 52 LEU HD12 H 23.423 -14.387 -2.708 1.00 . A A . 52 LEU HD12 1 1
10 11499 1 1 52 LEU HD13 H 24.418 -12.945 -2.913 1.00 . A A . 52 LEU HD13 1 1
10 11500 1 1 52 LEU HD21 H 23.245 -10.964 -4.185 1.00 . A A . 52 LEU HD21 1 1
10 11501 1 1 52 LEU HD22 H 22.553 -11.520 -5.709 1.00 . A A . 52 LEU HD22 1 1
10 11502 1 1 52 LEU HD23 H 24.212 -11.946 -5.286 1.00 . A A . 52 LEU HD23 1 1
10 11503 1 1 52 LEU HG H 21.947 -12.754 -3.507 1.00 . A A . 52 LEU HG 1 1
10 11504 1 1 52 LEU N N 21.544 -16.346 -5.687 1.00 . A A . 52 LEU N 1 1
10 11505 1 1 52 LEU O O 19.910 -14.754 -2.988 1.00 . A A . 52 LEU O 1 1
10 11506 1 1 53 LEU C C 17.331 -15.830 -3.560 1.00 . A A . 53 LEU C 1 1
10 11507 1 1 53 LEU CA C 17.750 -14.927 -4.715 1.00 . A A . 53 LEU CA 1 1
10 11508 1 1 53 LEU CB C 16.851 -15.181 -5.927 1.00 . A A . 53 LEU CB 1 1
10 11509 1 1 53 LEU CD1 C 16.186 -12.766 -6.013 1.00 . A A . 53 LEU CD1 1 1
10 11510 1 1 53 LEU CD2 C 17.825 -13.668 -7.673 1.00 . A A . 53 LEU CD2 1 1
10 11511 1 1 53 LEU CG C 16.593 -13.979 -6.836 1.00 . A A . 53 LEU CG 1 1
10 11512 1 1 53 LEU H H 19.376 -15.378 -5.992 1.00 . A A . 53 LEU H 1 1
10 11513 1 1 53 LEU HA H 17.643 -13.897 -4.409 1.00 . A A . 53 LEU HA 1 1
10 11514 1 1 53 LEU HB2 H 17.312 -15.953 -6.524 1.00 . A A . 53 LEU HB2 1 1
10 11515 1 1 53 LEU HB3 H 15.897 -15.533 -5.562 1.00 . A A . 53 LEU HB3 1 1
10 11516 1 1 53 LEU HD11 H 15.508 -12.153 -6.587 1.00 . A A . 53 LEU HD11 1 1
10 11517 1 1 53 LEU HD12 H 17.065 -12.192 -5.760 1.00 . A A . 53 LEU HD12 1 1
10 11518 1 1 53 LEU HD13 H 15.697 -13.094 -5.107 1.00 . A A . 53 LEU HD13 1 1
10 11519 1 1 53 LEU HD21 H 17.636 -12.798 -8.283 1.00 . A A . 53 LEU HD21 1 1
10 11520 1 1 53 LEU HD22 H 18.050 -14.512 -8.308 1.00 . A A . 53 LEU HD22 1 1
10 11521 1 1 53 LEU HD23 H 18.665 -13.475 -7.020 1.00 . A A . 53 LEU HD23 1 1
10 11522 1 1 53 LEU HG H 15.780 -14.212 -7.509 1.00 . A A . 53 LEU HG 1 1
10 11523 1 1 53 LEU N N 19.148 -15.147 -5.068 1.00 . A A . 53 LEU N 1 1
10 11524 1 1 53 LEU O O 16.733 -15.372 -2.585 1.00 . A A . 53 LEU O 1 1
10 11525 1 1 54 LEU C C 18.184 -17.889 -1.403 1.00 . A A . 54 LEU C 1 1
10 11526 1 1 54 LEU CA C 17.309 -18.082 -2.637 1.00 . A A . 54 LEU CA 1 1
10 11527 1 1 54 LEU CB C 17.467 -19.507 -3.170 1.00 . A A . 54 LEU CB 1 1
10 11528 1 1 54 LEU CD1 C 17.276 -21.035 -5.148 1.00 . A A . 54 LEU CD1 1 1
10 11529 1 1 54 LEU CD2 C 15.210 -20.135 -4.062 1.00 . A A . 54 LEU CD2 1 1
10 11530 1 1 54 LEU CG C 16.660 -19.848 -4.423 1.00 . A A . 54 LEU CG 1 1
10 11531 1 1 54 LEU H H 18.126 -17.420 -4.473 1.00 . A A . 54 LEU H 1 1
10 11532 1 1 54 LEU HA H 16.278 -17.923 -2.361 1.00 . A A . 54 LEU HA 1 1
10 11533 1 1 54 LEU HB2 H 18.511 -19.662 -3.397 1.00 . A A . 54 LEU HB2 1 1
10 11534 1 1 54 LEU HB3 H 17.167 -20.188 -2.386 1.00 . A A . 54 LEU HB3 1 1
10 11535 1 1 54 LEU HD11 H 17.286 -21.892 -4.491 1.00 . A A . 54 LEU HD11 1 1
10 11536 1 1 54 LEU HD12 H 18.287 -20.794 -5.440 1.00 . A A . 54 LEU HD12 1 1
10 11537 1 1 54 LEU HD13 H 16.691 -21.262 -6.028 1.00 . A A . 54 LEU HD13 1 1
10 11538 1 1 54 LEU HD21 H 14.603 -20.098 -4.954 1.00 . A A . 54 LEU HD21 1 1
10 11539 1 1 54 LEU HD22 H 14.862 -19.394 -3.358 1.00 . A A . 54 LEU HD22 1 1
10 11540 1 1 54 LEU HD23 H 15.137 -21.117 -3.617 1.00 . A A . 54 LEU HD23 1 1
10 11541 1 1 54 LEU HG H 16.677 -19.002 -5.096 1.00 . A A . 54 LEU HG 1 1
10 11542 1 1 54 LEU N N 17.650 -17.114 -3.674 1.00 . A A . 54 LEU N 1 1
10 11543 1 1 54 LEU O O 17.682 -17.781 -0.283 1.00 . A A . 54 LEU O 1 1
10 11544 1 1 55 HIS C C 20.062 -16.452 0.329 1.00 . A A . 55 HIS C 1 1
10 11545 1 1 55 HIS CA C 20.441 -17.662 -0.519 1.00 . A A . 55 HIS CA 1 1
10 11546 1 1 55 HIS CB C 21.860 -17.492 -1.065 1.00 . A A . 55 HIS CB 1 1
10 11547 1 1 55 HIS CD2 C 23.458 -19.003 0.310 1.00 . A A . 55 HIS CD2 1 1
10 11548 1 1 55 HIS CE1 C 24.463 -17.436 1.468 1.00 . A A . 55 HIS CE1 1 1
10 11549 1 1 55 HIS CG C 22.928 -17.815 -0.066 1.00 . A A . 55 HIS CG 1 1
10 11550 1 1 55 HIS H H 19.835 -17.937 -2.529 1.00 . A A . 55 HIS H 1 1
10 11551 1 1 55 HIS HA H 20.407 -18.545 0.100 1.00 . A A . 55 HIS HA 1 1
10 11552 1 1 55 HIS HB2 H 21.992 -18.145 -1.914 1.00 . A A . 55 HIS HB2 1 1
10 11553 1 1 55 HIS HB3 H 21.997 -16.467 -1.379 1.00 . A A . 55 HIS HB3 1 1
10 11554 1 1 55 HIS HD1 H 23.417 -15.889 0.633 1.00 . A A . 55 HIS HD1 1 1
10 11555 1 1 55 HIS HD2 H 23.184 -19.977 -0.069 1.00 . A A . 55 HIS HD2 1 1
10 11556 1 1 55 HIS HE1 H 25.119 -16.932 2.163 1.00 . A A . 55 HIS HE1 1 1
10 11557 1 1 55 HIS N N 19.496 -17.845 -1.614 1.00 . A A . 55 HIS N 1 1
10 11558 1 1 55 HIS ND1 N 23.578 -16.854 0.678 1.00 . A A . 55 HIS ND1 1 1
10 11559 1 1 55 HIS NE2 N 24.410 -18.740 1.264 1.00 . A A . 55 HIS NE2 1 1
10 11560 1 1 55 HIS O O 20.097 -16.507 1.559 1.00 . A A . 55 HIS O 1 1
10 11561 1 1 56 LYS C C 17.924 -14.274 0.972 1.00 . A A . 56 LYS C 1 1
10 11562 1 1 56 LYS CA C 19.313 -14.135 0.357 1.00 . A A . 56 LYS CA 1 1
10 11563 1 1 56 LYS CB C 19.339 -12.949 -0.609 1.00 . A A . 56 LYS CB 1 1
10 11564 1 1 56 LYS CD C 21.396 -11.697 0.105 1.00 . A A . 56 LYS CD 1 1
10 11565 1 1 56 LYS CE C 22.913 -11.742 0.004 1.00 . A A . 56 LYS CE 1 1
10 11566 1 1 56 LYS CG C 20.741 -12.511 -0.998 1.00 . A A . 56 LYS CG 1 1
10 11567 1 1 56 LYS H H 19.692 -15.377 -1.315 1.00 . A A . 56 LYS H 1 1
10 11568 1 1 56 LYS HA H 20.028 -13.961 1.147 1.00 . A A . 56 LYS HA 1 1
10 11569 1 1 56 LYS HB2 H 18.807 -13.221 -1.509 1.00 . A A . 56 LYS HB2 1 1
10 11570 1 1 56 LYS HB3 H 18.839 -12.111 -0.145 1.00 . A A . 56 LYS HB3 1 1
10 11571 1 1 56 LYS HD2 H 21.072 -10.670 0.023 1.00 . A A . 56 LYS HD2 1 1
10 11572 1 1 56 LYS HD3 H 21.095 -12.096 1.063 1.00 . A A . 56 LYS HD3 1 1
10 11573 1 1 56 LYS HE2 H 23.273 -12.593 0.563 1.00 . A A . 56 LYS HE2 1 1
10 11574 1 1 56 LYS HE3 H 23.189 -11.851 -1.034 1.00 . A A . 56 LYS HE3 1 1
10 11575 1 1 56 LYS HG2 H 21.342 -13.388 -1.189 1.00 . A A . 56 LYS HG2 1 1
10 11576 1 1 56 LYS HG3 H 20.685 -11.909 -1.893 1.00 . A A . 56 LYS HG3 1 1
10 11577 1 1 56 LYS HZ1 H 23.851 -10.662 1.527 1.00 . A A . 56 LYS HZ1 1 1
10 11578 1 1 56 LYS HZ2 H 22.859 -9.721 0.530 1.00 . A A . 56 LYS HZ2 1 1
10 11579 1 1 56 LYS HZ3 H 24.368 -10.243 -0.029 1.00 . A A . 56 LYS HZ3 1 1
10 11580 1 1 56 LYS N N 19.700 -15.359 -0.335 1.00 . A A . 56 LYS N 1 1
10 11581 1 1 56 LYS NZ N 23.542 -10.505 0.546 1.00 . A A . 56 LYS NZ 1 1
10 11582 1 1 56 LYS O O 17.631 -13.677 2.007 1.00 . A A . 56 LYS O 1 1
10 11583 1 1 57 GLY C C 15.702 -16.036 2.135 1.00 . A A . 57 GLY C 1 1
10 11584 1 1 57 GLY CA C 15.726 -15.270 0.827 1.00 . A A . 57 GLY CA 1 1
10 11585 1 1 57 GLY H H 17.362 -15.517 -0.493 1.00 . A A . 57 GLY H 1 1
10 11586 1 1 57 GLY HA2 H 15.260 -14.307 0.977 1.00 . A A . 57 GLY HA2 1 1
10 11587 1 1 57 GLY HA3 H 15.160 -15.821 0.091 1.00 . A A . 57 GLY HA3 1 1
10 11588 1 1 57 GLY N N 17.073 -15.067 0.328 1.00 . A A . 57 GLY N 1 1
10 11589 1 1 57 GLY O O 15.097 -15.593 3.112 1.00 . A A . 57 GLY O 1 1
10 11590 1 1 58 LYS C C 17.139 -17.301 4.483 1.00 . A A . 58 LYS C 1 1
10 11591 1 1 58 LYS CA C 16.412 -18.021 3.352 1.00 . A A . 58 LYS CA 1 1
10 11592 1 1 58 LYS CB C 17.110 -19.348 3.047 1.00 . A A . 58 LYS CB 1 1
10 11593 1 1 58 LYS CD C 19.544 -18.960 3.527 1.00 . A A . 58 LYS CD 1 1
10 11594 1 1 58 LYS CE C 20.572 -20.081 3.545 1.00 . A A . 58 LYS CE 1 1
10 11595 1 1 58 LYS CG C 18.496 -19.183 2.449 1.00 . A A . 58 LYS CG 1 1
10 11596 1 1 58 LYS H H 16.822 -17.490 1.344 1.00 . A A . 58 LYS H 1 1
10 11597 1 1 58 LYS HA H 15.397 -18.220 3.662 1.00 . A A . 58 LYS HA 1 1
10 11598 1 1 58 LYS HB2 H 17.200 -19.913 3.963 1.00 . A A . 58 LYS HB2 1 1
10 11599 1 1 58 LYS HB3 H 16.504 -19.907 2.348 1.00 . A A . 58 LYS HB3 1 1
10 11600 1 1 58 LYS HD2 H 20.051 -18.025 3.336 1.00 . A A . 58 LYS HD2 1 1
10 11601 1 1 58 LYS HD3 H 19.055 -18.916 4.490 1.00 . A A . 58 LYS HD3 1 1
10 11602 1 1 58 LYS HE2 H 20.081 -20.998 3.831 1.00 . A A . 58 LYS HE2 1 1
10 11603 1 1 58 LYS HE3 H 20.986 -20.188 2.553 1.00 . A A . 58 LYS HE3 1 1
10 11604 1 1 58 LYS HG2 H 18.749 -20.075 1.896 1.00 . A A . 58 LYS HG2 1 1
10 11605 1 1 58 LYS HG3 H 18.492 -18.332 1.782 1.00 . A A . 58 LYS HG3 1 1
10 11606 1 1 58 LYS HZ1 H 22.203 -20.678 4.706 1.00 . A A . 58 LYS HZ1 1 1
10 11607 1 1 58 LYS HZ2 H 21.293 -19.429 5.394 1.00 . A A . 58 LYS HZ2 1 1
10 11608 1 1 58 LYS HZ3 H 22.333 -19.104 4.101 1.00 . A A . 58 LYS HZ3 1 1
10 11609 1 1 58 LYS N N 16.360 -17.190 2.155 1.00 . A A . 58 LYS N 1 1
10 11610 1 1 58 LYS NZ N 21.678 -19.804 4.504 1.00 . A A . 58 LYS NZ 1 1
10 11611 1 1 58 LYS O O 16.977 -17.644 5.654 1.00 . A A . 58 LYS O 1 1
10 11612 1 1 59 GLU C C 17.790 -14.512 5.804 1.00 . A A . 59 GLU C 1 1
10 11613 1 1 59 GLU CA C 18.688 -15.532 5.111 1.00 . A A . 59 GLU CA 1 1
10 11614 1 1 59 GLU CB C 19.868 -14.821 4.446 1.00 . A A . 59 GLU CB 1 1
10 11615 1 1 59 GLU CD C 21.770 -15.362 6.018 1.00 . A A . 59 GLU CD 1 1
10 11616 1 1 59 GLU CG C 21.194 -15.541 4.627 1.00 . A A . 59 GLU CG 1 1
10 11617 1 1 59 GLU H H 18.025 -16.074 3.175 1.00 . A A . 59 GLU H 1 1
10 11618 1 1 59 GLU HA H 19.067 -16.222 5.851 1.00 . A A . 59 GLU HA 1 1
10 11619 1 1 59 GLU HB2 H 19.670 -14.734 3.388 1.00 . A A . 59 GLU HB2 1 1
10 11620 1 1 59 GLU HB3 H 19.960 -13.831 4.868 1.00 . A A . 59 GLU HB3 1 1
10 11621 1 1 59 GLU HG2 H 21.043 -16.595 4.449 1.00 . A A . 59 GLU HG2 1 1
10 11622 1 1 59 GLU HG3 H 21.900 -15.153 3.908 1.00 . A A . 59 GLU HG3 1 1
10 11623 1 1 59 GLU N N 17.938 -16.300 4.125 1.00 . A A . 59 GLU N 1 1
10 11624 1 1 59 GLU O O 17.616 -14.548 7.023 1.00 . A A . 59 GLU O 1 1
10 11625 1 1 59 GLU OE1 O 21.144 -15.842 6.986 1.00 . A A . 59 GLU OE1 1 1
10 11626 1 1 59 GLU OE2 O 22.847 -14.741 6.138 1.00 . A A . 59 GLU OE2 1 1
10 11627 1 1 60 VAL C C 15.266 -13.179 6.449 1.00 . A A . 60 VAL C 1 1
10 11628 1 1 60 VAL CA C 16.342 -12.571 5.556 1.00 . A A . 60 VAL CA 1 1
10 11629 1 1 60 VAL CB C 15.664 -11.769 4.429 1.00 . A A . 60 VAL CB 1 1
10 11630 1 1 60 VAL CG1 C 16.695 -10.964 3.653 1.00 . A A . 60 VAL CG1 1 1
10 11631 1 1 60 VAL CG2 C 14.894 -12.698 3.503 1.00 . A A . 60 VAL CG2 1 1
10 11632 1 1 60 VAL H H 17.399 -13.625 4.056 1.00 . A A . 60 VAL H 1 1
10 11633 1 1 60 VAL HA H 16.942 -11.891 6.143 1.00 . A A . 60 VAL HA 1 1
10 11634 1 1 60 VAL HB H 14.964 -11.079 4.876 1.00 . A A . 60 VAL HB 1 1
10 11635 1 1 60 VAL HG11 H 16.533 -9.910 3.826 1.00 . A A . 60 VAL HG11 1 1
10 11636 1 1 60 VAL HG12 H 17.688 -11.236 3.982 1.00 . A A . 60 VAL HG12 1 1
10 11637 1 1 60 VAL HG13 H 16.596 -11.173 2.598 1.00 . A A . 60 VAL HG13 1 1
10 11638 1 1 60 VAL HG21 H 14.193 -13.282 4.080 1.00 . A A . 60 VAL HG21 1 1
10 11639 1 1 60 VAL HG22 H 14.359 -12.112 2.771 1.00 . A A . 60 VAL HG22 1 1
10 11640 1 1 60 VAL HG23 H 15.585 -13.359 2.999 1.00 . A A . 60 VAL HG23 1 1
10 11641 1 1 60 VAL N N 17.222 -13.602 5.019 1.00 . A A . 60 VAL N 1 1
10 11642 1 1 60 VAL O O 14.803 -12.547 7.400 1.00 . A A . 60 VAL O 1 1
10 11643 1 1 61 LEU C C 14.357 -15.429 8.315 1.00 . A A . 61 LEU C 1 1
10 11644 1 1 61 LEU CA C 13.850 -15.103 6.914 1.00 . A A . 61 LEU CA 1 1
10 11645 1 1 61 LEU CB C 13.426 -16.388 6.201 1.00 . A A . 61 LEU CB 1 1
10 11646 1 1 61 LEU CD1 C 12.222 -15.548 4.169 1.00 . A A . 61 LEU CD1 1 1
10 11647 1 1 61 LEU CD2 C 11.578 -17.742 5.182 1.00 . A A . 61 LEU CD2 1 1
10 11648 1 1 61 LEU CG C 12.087 -16.336 5.463 1.00 . A A . 61 LEU CG 1 1
10 11649 1 1 61 LEU H H 15.276 -14.861 5.370 1.00 . A A . 61 LEU H 1 1
10 11650 1 1 61 LEU HA H 12.995 -14.448 6.997 1.00 . A A . 61 LEU HA 1 1
10 11651 1 1 61 LEU HB2 H 14.191 -16.634 5.481 1.00 . A A . 61 LEU HB2 1 1
10 11652 1 1 61 LEU HB3 H 13.365 -17.172 6.942 1.00 . A A . 61 LEU HB3 1 1
10 11653 1 1 61 LEU HD11 H 12.240 -16.229 3.332 1.00 . A A . 61 LEU HD11 1 1
10 11654 1 1 61 LEU HD12 H 13.139 -14.977 4.189 1.00 . A A . 61 LEU HD12 1 1
10 11655 1 1 61 LEU HD13 H 11.382 -14.875 4.069 1.00 . A A . 61 LEU HD13 1 1
10 11656 1 1 61 LEU HD21 H 12.279 -18.258 4.543 1.00 . A A . 61 LEU HD21 1 1
10 11657 1 1 61 LEU HD22 H 10.617 -17.685 4.692 1.00 . A A . 61 LEU HD22 1 1
10 11658 1 1 61 LEU HD23 H 11.475 -18.280 6.113 1.00 . A A . 61 LEU HD23 1 1
10 11659 1 1 61 LEU HG H 11.360 -15.833 6.085 1.00 . A A . 61 LEU HG 1 1
10 11660 1 1 61 LEU N N 14.872 -14.408 6.139 1.00 . A A . 61 LEU N 1 1
10 11661 1 1 61 LEU O O 13.726 -15.078 9.311 1.00 . A A . 61 LEU O 1 1
10 11662 1 1 62 GLU C C 16.582 -15.240 10.415 1.00 . A A . 62 GLU C 1 1
10 11663 1 1 62 GLU CA C 16.094 -16.474 9.662 1.00 . A A . 62 GLU CA 1 1
10 11664 1 1 62 GLU CB C 17.256 -17.447 9.448 1.00 . A A . 62 GLU CB 1 1
10 11665 1 1 62 GLU CD C 17.790 -19.676 10.509 1.00 . A A . 62 GLU CD 1 1
10 11666 1 1 62 GLU CG C 16.861 -18.907 9.590 1.00 . A A . 62 GLU CG 1 1
10 11667 1 1 62 GLU H H 15.958 -16.354 7.553 1.00 . A A . 62 GLU H 1 1
10 11668 1 1 62 GLU HA H 15.332 -16.962 10.251 1.00 . A A . 62 GLU HA 1 1
10 11669 1 1 62 GLU HB2 H 17.656 -17.298 8.456 1.00 . A A . 62 GLU HB2 1 1
10 11670 1 1 62 GLU HB3 H 18.027 -17.232 10.173 1.00 . A A . 62 GLU HB3 1 1
10 11671 1 1 62 GLU HG2 H 15.860 -18.959 9.991 1.00 . A A . 62 GLU HG2 1 1
10 11672 1 1 62 GLU HG3 H 16.881 -19.369 8.614 1.00 . A A . 62 GLU HG3 1 1
10 11673 1 1 62 GLU N N 15.502 -16.102 8.383 1.00 . A A . 62 GLU N 1 1
10 11674 1 1 62 GLU O O 16.598 -15.217 11.646 1.00 . A A . 62 GLU O 1 1
10 11675 1 1 62 GLU OE1 O 18.943 -19.936 10.106 1.00 . A A . 62 GLU OE1 1 1
10 11676 1 1 62 GLU OE2 O 17.364 -20.018 11.632 1.00 . A A . 62 GLU OE2 1 1
10 11677 1 1 63 TRP C C 16.319 -12.159 10.838 1.00 . A A . 63 TRP C 1 1
10 11678 1 1 63 TRP CA C 17.469 -12.979 10.263 1.00 . A A . 63 TRP CA 1 1
10 11679 1 1 63 TRP CB C 18.230 -12.154 9.224 1.00 . A A . 63 TRP CB 1 1
10 11680 1 1 63 TRP CD1 C 20.371 -13.526 9.543 1.00 . A A . 63 TRP CD1 1 1
10 11681 1 1 63 TRP CD2 C 20.724 -11.371 9.047 1.00 . A A . 63 TRP CD2 1 1
10 11682 1 1 63 TRP CE2 C 21.972 -12.008 9.196 1.00 . A A . 63 TRP CE2 1 1
10 11683 1 1 63 TRP CE3 C 20.696 -10.009 8.732 1.00 . A A . 63 TRP CE3 1 1
10 11684 1 1 63 TRP CG C 19.714 -12.360 9.273 1.00 . A A . 63 TRP CG 1 1
10 11685 1 1 63 TRP CH2 C 23.120 -9.996 8.733 1.00 . A A . 63 TRP CH2 1 1
10 11686 1 1 63 TRP CZ2 C 23.177 -11.328 9.041 1.00 . A A . 63 TRP CZ2 1 1
10 11687 1 1 63 TRP CZ3 C 21.894 -9.337 8.580 1.00 . A A . 63 TRP CZ3 1 1
10 11688 1 1 63 TRP H H 16.943 -14.295 8.690 1.00 . A A . 63 TRP H 1 1
10 11689 1 1 63 TRP HA H 18.144 -13.242 11.065 1.00 . A A . 63 TRP HA 1 1
10 11690 1 1 63 TRP HB2 H 17.888 -12.427 8.237 1.00 . A A . 63 TRP HB2 1 1
10 11691 1 1 63 TRP HB3 H 18.032 -11.105 9.393 1.00 . A A . 63 TRP HB3 1 1
10 11692 1 1 63 TRP HD1 H 19.882 -14.463 9.759 1.00 . A A . 63 TRP HD1 1 1
10 11693 1 1 63 TRP HE1 H 22.413 -14.006 9.657 1.00 . A A . 63 TRP HE1 1 1
10 11694 1 1 63 TRP HE3 H 19.761 -9.483 8.610 1.00 . A A . 63 TRP HE3 1 1
10 11695 1 1 63 TRP HH2 H 24.030 -9.431 8.605 1.00 . A A . 63 TRP HH2 1 1
10 11696 1 1 63 TRP HZ2 H 24.131 -11.823 9.156 1.00 . A A . 63 TRP HZ2 1 1
10 11697 1 1 63 TRP HZ3 H 21.892 -8.284 8.337 1.00 . A A . 63 TRP HZ3 1 1
10 11698 1 1 63 TRP N N 16.980 -14.217 9.667 1.00 . A A . 63 TRP N 1 1
10 11699 1 1 63 TRP NE1 N 21.729 -13.321 9.499 1.00 . A A . 63 TRP NE1 1 1
10 11700 1 1 63 TRP O O 16.401 -11.659 11.959 1.00 . A A . 63 TRP O 1 1
10 11701 1 1 64 ALA C C 13.550 -11.792 11.826 1.00 . A A . 64 ALA C 1 1
10 11702 1 1 64 ALA CA C 14.080 -11.269 10.496 1.00 . A A . 64 ALA CA 1 1
10 11703 1 1 64 ALA CB C 12.992 -11.323 9.434 1.00 . A A . 64 ALA CB 1 1
10 11704 1 1 64 ALA H H 15.242 -12.448 9.178 1.00 . A A . 64 ALA H 1 1
10 11705 1 1 64 ALA HA H 14.378 -10.237 10.619 1.00 . A A . 64 ALA HA 1 1
10 11706 1 1 64 ALA HB1 H 13.041 -12.270 8.917 1.00 . A A . 64 ALA HB1 1 1
10 11707 1 1 64 ALA HB2 H 12.025 -11.218 9.903 1.00 . A A . 64 ALA HB2 1 1
10 11708 1 1 64 ALA HB3 H 13.138 -10.519 8.728 1.00 . A A . 64 ALA HB3 1 1
10 11709 1 1 64 ALA N N 15.248 -12.026 10.062 1.00 . A A . 64 ALA N 1 1
10 11710 1 1 64 ALA O O 13.007 -11.034 12.629 1.00 . A A . 64 ALA O 1 1
10 11711 1 1 65 GLU C C 14.182 -13.389 14.447 1.00 . A A . 65 GLU C 1 1
10 11712 1 1 65 GLU CA C 13.246 -13.715 13.286 1.00 . A A . 65 GLU CA 1 1
10 11713 1 1 65 GLU CB C 13.144 -15.232 13.110 1.00 . A A . 65 GLU CB 1 1
10 11714 1 1 65 GLU CD C 11.137 -16.704 12.683 1.00 . A A . 65 GLU CD 1 1
10 11715 1 1 65 GLU CG C 12.078 -15.659 12.116 1.00 . A A . 65 GLU CG 1 1
10 11716 1 1 65 GLU H H 14.152 -13.645 11.374 1.00 . A A . 65 GLU H 1 1
10 11717 1 1 65 GLU HA H 12.266 -13.321 13.508 1.00 . A A . 65 GLU HA 1 1
10 11718 1 1 65 GLU HB2 H 14.098 -15.608 12.769 1.00 . A A . 65 GLU HB2 1 1
10 11719 1 1 65 GLU HB3 H 12.914 -15.678 14.067 1.00 . A A . 65 GLU HB3 1 1
10 11720 1 1 65 GLU HG2 H 11.500 -14.792 11.833 1.00 . A A . 65 GLU HG2 1 1
10 11721 1 1 65 GLU HG3 H 12.562 -16.068 11.242 1.00 . A A . 65 GLU HG3 1 1
10 11722 1 1 65 GLU N N 13.711 -13.092 12.053 1.00 . A A . 65 GLU N 1 1
10 11723 1 1 65 GLU O O 13.787 -13.447 15.612 1.00 . A A . 65 GLU O 1 1
10 11724 1 1 65 GLU OE1 O 11.619 -17.618 13.384 1.00 . A A . 65 GLU OE1 1 1
10 11725 1 1 65 GLU OE2 O 9.919 -16.609 12.424 1.00 . A A . 65 GLU OE2 1 1
10 11726 1 1 66 HIS C C 16.063 -11.395 15.825 1.00 . A A . 66 HIS C 1 1
10 11727 1 1 66 HIS CA C 16.416 -12.709 15.134 1.00 . A A . 66 HIS CA 1 1
10 11728 1 1 66 HIS CB C 17.806 -12.611 14.505 1.00 . A A . 66 HIS CB 1 1
10 11729 1 1 66 HIS CD2 C 19.610 -14.474 14.488 1.00 . A A . 66 HIS CD2 1 1
10 11730 1 1 66 HIS CE1 C 19.952 -14.609 16.649 1.00 . A A . 66 HIS CE1 1 1
10 11731 1 1 66 HIS CG C 18.796 -13.573 15.086 1.00 . A A . 66 HIS CG 1 1
10 11732 1 1 66 HIS H H 15.678 -13.017 13.174 1.00 . A A . 66 HIS H 1 1
10 11733 1 1 66 HIS HA H 16.419 -13.499 15.870 1.00 . A A . 66 HIS HA 1 1
10 11734 1 1 66 HIS HB2 H 17.730 -12.812 13.447 1.00 . A A . 66 HIS HB2 1 1
10 11735 1 1 66 HIS HB3 H 18.190 -11.611 14.650 1.00 . A A . 66 HIS HB3 1 1
10 11736 1 1 66 HIS HD1 H 18.595 -13.159 17.142 1.00 . A A . 66 HIS HD1 1 1
10 11737 1 1 66 HIS HD2 H 19.689 -14.663 13.426 1.00 . A A . 66 HIS HD2 1 1
10 11738 1 1 66 HIS HE1 H 20.338 -14.911 17.611 1.00 . A A . 66 HIS HE1 1 1
10 11739 1 1 66 HIS N N 15.423 -13.045 14.120 1.00 . A A . 66 HIS N 1 1
10 11740 1 1 66 HIS ND1 N 19.033 -13.683 16.440 1.00 . A A . 66 HIS ND1 1 1
10 11741 1 1 66 HIS NE2 N 20.318 -15.105 15.481 1.00 . A A . 66 HIS NE2 1 1
10 11742 1 1 66 HIS O O 15.968 -11.333 17.052 1.00 . A A . 66 HIS O 1 1
10 11743 1 1 67 LEU C C 14.111 -9.028 16.128 1.00 . A A . 67 LEU C 1 1
10 11744 1 1 67 LEU CA C 15.529 -9.035 15.566 1.00 . A A . 67 LEU CA 1 1
10 11745 1 1 67 LEU CB C 15.664 -7.968 14.478 1.00 . A A . 67 LEU CB 1 1
10 11746 1 1 67 LEU CD1 C 13.491 -6.859 13.901 1.00 . A A . 67 LEU CD1 1 1
10 11747 1 1 67 LEU CD2 C 15.054 -7.564 12.080 1.00 . A A . 67 LEU CD2 1 1
10 11748 1 1 67 LEU CG C 14.520 -7.892 13.467 1.00 . A A . 67 LEU CG 1 1
10 11749 1 1 67 LEU H H 15.960 -10.460 14.062 1.00 . A A . 67 LEU H 1 1
10 11750 1 1 67 LEU HA H 16.220 -8.812 16.365 1.00 . A A . 67 LEU HA 1 1
10 11751 1 1 67 LEU HB2 H 15.740 -7.008 14.964 1.00 . A A . 67 LEU HB2 1 1
10 11752 1 1 67 LEU HB3 H 16.576 -8.167 13.933 1.00 . A A . 67 LEU HB3 1 1
10 11753 1 1 67 LEU HD11 H 13.835 -5.873 13.629 1.00 . A A . 67 LEU HD11 1 1
10 11754 1 1 67 LEU HD12 H 13.358 -6.912 14.972 1.00 . A A . 67 LEU HD12 1 1
10 11755 1 1 67 LEU HD13 H 12.550 -7.061 13.412 1.00 . A A . 67 LEU HD13 1 1
10 11756 1 1 67 LEU HD21 H 15.866 -6.857 12.165 1.00 . A A . 67 LEU HD21 1 1
10 11757 1 1 67 LEU HD22 H 14.264 -7.136 11.482 1.00 . A A . 67 LEU HD22 1 1
10 11758 1 1 67 LEU HD23 H 15.412 -8.469 11.609 1.00 . A A . 67 LEU HD23 1 1
10 11759 1 1 67 LEU HG H 14.027 -8.853 13.418 1.00 . A A . 67 LEU HG 1 1
10 11760 1 1 67 LEU N N 15.871 -10.348 15.031 1.00 . A A . 67 LEU N 1 1
10 11761 1 1 67 LEU O O 13.817 -8.320 17.091 1.00 . A A . 67 LEU O 1 1
10 11762 1 1 68 ALA C C 11.757 -10.489 17.370 1.00 . A A . 68 ALA C 1 1
10 11763 1 1 68 ALA CA C 11.849 -9.910 15.962 1.00 . A A . 68 ALA CA 1 1
10 11764 1 1 68 ALA CB C 11.038 -10.753 14.989 1.00 . A A . 68 ALA CB 1 1
10 11765 1 1 68 ALA H H 13.529 -10.362 14.757 1.00 . A A . 68 ALA H 1 1
10 11766 1 1 68 ALA HA H 11.436 -8.912 15.966 1.00 . A A . 68 ALA HA 1 1
10 11767 1 1 68 ALA HB1 H 10.070 -10.967 15.419 1.00 . A A . 68 ALA HB1 1 1
10 11768 1 1 68 ALA HB2 H 10.909 -10.211 14.064 1.00 . A A . 68 ALA HB2 1 1
10 11769 1 1 68 ALA HB3 H 11.558 -11.679 14.794 1.00 . A A . 68 ALA HB3 1 1
10 11770 1 1 68 ALA N N 13.235 -9.822 15.520 1.00 . A A . 68 ALA N 1 1
10 11771 1 1 68 ALA O O 10.895 -10.098 18.156 1.00 . A A . 68 ALA O 1 1
10 11772 1 1 69 GLU C C 13.378 -11.171 20.015 1.00 . A A . 69 GLU C 1 1
10 11773 1 1 69 GLU CA C 12.669 -12.056 18.994 1.00 . A A . 69 GLU CA 1 1
10 11774 1 1 69 GLU CB C 13.359 -13.419 18.918 1.00 . A A . 69 GLU CB 1 1
10 11775 1 1 69 GLU CD C 11.905 -15.453 19.278 1.00 . A A . 69 GLU CD 1 1
10 11776 1 1 69 GLU CG C 12.508 -14.497 18.267 1.00 . A A . 69 GLU CG 1 1
10 11777 1 1 69 GLU H H 13.314 -11.692 17.010 1.00 . A A . 69 GLU H 1 1
10 11778 1 1 69 GLU HA H 11.646 -12.198 19.307 1.00 . A A . 69 GLU HA 1 1
10 11779 1 1 69 GLU HB2 H 14.271 -13.317 18.348 1.00 . A A . 69 GLU HB2 1 1
10 11780 1 1 69 GLU HB3 H 13.605 -13.740 19.919 1.00 . A A . 69 GLU HB3 1 1
10 11781 1 1 69 GLU HG2 H 11.707 -14.024 17.720 1.00 . A A . 69 GLU HG2 1 1
10 11782 1 1 69 GLU HG3 H 13.125 -15.061 17.584 1.00 . A A . 69 GLU HG3 1 1
10 11783 1 1 69 GLU N N 12.652 -11.423 17.680 1.00 . A A . 69 GLU N 1 1
10 11784 1 1 69 GLU O O 13.170 -11.307 21.220 1.00 . A A . 69 GLU O 1 1
10 11785 1 1 69 GLU OE1 O 12.671 -16.043 20.068 1.00 . A A . 69 GLU OE1 1 1
10 11786 1 1 69 GLU OE2 O 10.666 -15.611 19.279 1.00 . A A . 69 GLU OE2 1 1
10 11787 1 1 70 TRP C C 14.049 -8.772 21.468 1.00 . A A . 70 TRP C 1 1
10 11788 1 1 70 TRP CA C 14.957 -9.358 20.392 1.00 . A A . 70 TRP CA 1 1
10 11789 1 1 70 TRP CB C 15.586 -8.232 19.570 1.00 . A A . 70 TRP CB 1 1
10 11790 1 1 70 TRP CD1 C 17.244 -6.729 20.820 1.00 . A A . 70 TRP CD1 1 1
10 11791 1 1 70 TRP CD2 C 18.179 -8.506 19.829 1.00 . A A . 70 TRP CD2 1 1
10 11792 1 1 70 TRP CE2 C 19.190 -7.768 20.475 1.00 . A A . 70 TRP CE2 1 1
10 11793 1 1 70 TRP CE3 C 18.531 -9.669 19.139 1.00 . A A . 70 TRP CE3 1 1
10 11794 1 1 70 TRP CG C 16.942 -7.824 20.062 1.00 . A A . 70 TRP CG 1 1
10 11795 1 1 70 TRP CH2 C 20.843 -9.299 19.766 1.00 . A A . 70 TRP CH2 1 1
10 11796 1 1 70 TRP CZ2 C 20.527 -8.156 20.450 1.00 . A A . 70 TRP CZ2 1 1
10 11797 1 1 70 TRP CZ3 C 19.858 -10.053 19.114 1.00 . A A . 70 TRP CZ3 1 1
10 11798 1 1 70 TRP H H 14.340 -10.205 18.552 1.00 . A A . 70 TRP H 1 1
10 11799 1 1 70 TRP HA H 15.742 -9.925 20.870 1.00 . A A . 70 TRP HA 1 1
10 11800 1 1 70 TRP HB2 H 15.687 -8.556 18.545 1.00 . A A . 70 TRP HB2 1 1
10 11801 1 1 70 TRP HB3 H 14.942 -7.365 19.609 1.00 . A A . 70 TRP HB3 1 1
10 11802 1 1 70 TRP HD1 H 16.517 -6.007 21.162 1.00 . A A . 70 TRP HD1 1 1
10 11803 1 1 70 TRP HE1 H 19.054 -5.999 21.595 1.00 . A A . 70 TRP HE1 1 1
10 11804 1 1 70 TRP HE3 H 17.787 -10.263 18.630 1.00 . A A . 70 TRP HE3 1 1
10 11805 1 1 70 TRP HH2 H 21.867 -9.636 19.720 1.00 . A A . 70 TRP HH2 1 1
10 11806 1 1 70 TRP HZ2 H 21.297 -7.586 20.948 1.00 . A A . 70 TRP HZ2 1 1
10 11807 1 1 70 TRP HZ3 H 20.150 -10.948 18.585 1.00 . A A . 70 TRP HZ3 1 1
10 11808 1 1 70 TRP N N 14.216 -10.265 19.523 1.00 . A A . 70 TRP N 1 1
10 11809 1 1 70 TRP NE1 N 18.594 -6.688 21.072 1.00 . A A . 70 TRP NE1 1 1
10 11810 1 1 70 TRP O O 14.471 -8.569 22.607 1.00 . A A . 70 TRP O 1 1
10 11811 1 1 71 ILE C C 11.789 -8.748 23.330 1.00 . A A . 71 ILE C 1 1
10 11812 1 1 71 ILE CA C 11.833 -7.942 22.036 1.00 . A A . 71 ILE CA 1 1
10 11813 1 1 71 ILE CB C 10.421 -7.895 21.424 1.00 . A A . 71 ILE CB 1 1
10 11814 1 1 71 ILE CD1 C 8.767 -9.271 20.063 1.00 . A A . 71 ILE CD1 1 1
10 11815 1 1 71 ILE CG1 C 10.013 -9.282 20.922 1.00 . A A . 71 ILE CG1 1 1
10 11816 1 1 71 ILE CG2 C 10.366 -6.879 20.294 1.00 . A A . 71 ILE CG2 1 1
10 11817 1 1 71 ILE H H 12.523 -8.687 20.179 1.00 . A A . 71 ILE H 1 1
10 11818 1 1 71 ILE HA H 12.139 -6.931 22.264 1.00 . A A . 71 ILE HA 1 1
10 11819 1 1 71 ILE HB H 9.730 -7.581 22.192 1.00 . A A . 71 ILE HB 1 1
10 11820 1 1 71 ILE HD11 H 8.295 -10.242 20.102 1.00 . A A . 71 ILE HD11 1 1
10 11821 1 1 71 ILE HD12 H 8.081 -8.523 20.433 1.00 . A A . 71 ILE HD12 1 1
10 11822 1 1 71 ILE HD13 H 9.035 -9.042 19.043 1.00 . A A . 71 ILE HD13 1 1
10 11823 1 1 71 ILE HG12 H 10.816 -9.696 20.334 1.00 . A A . 71 ILE HG12 1 1
10 11824 1 1 71 ILE HG13 H 9.826 -9.923 21.771 1.00 . A A . 71 ILE HG13 1 1
10 11825 1 1 71 ILE HG21 H 10.573 -7.373 19.356 1.00 . A A . 71 ILE HG21 1 1
10 11826 1 1 71 ILE HG22 H 9.383 -6.435 20.257 1.00 . A A . 71 ILE HG22 1 1
10 11827 1 1 71 ILE HG23 H 11.103 -6.109 20.465 1.00 . A A . 71 ILE HG23 1 1
10 11828 1 1 71 ILE N N 12.800 -8.503 21.101 1.00 . A A . 71 ILE N 1 1
10 11829 1 1 71 ILE O O 11.771 -8.184 24.425 1.00 . A A . 71 ILE O 1 1
10 11830 1 1 72 LEU C C 13.078 -10.973 25.074 1.00 . A A . 72 LEU C 1 1
10 11831 1 1 72 LEU CA C 11.733 -10.955 24.356 1.00 . A A . 72 LEU CA 1 1
10 11832 1 1 72 LEU CB C 11.351 -12.373 23.926 1.00 . A A . 72 LEU CB 1 1
10 11833 1 1 72 LEU CD1 C 10.425 -13.114 21.718 1.00 . A A . 72 LEU CD1 1 1
10 11834 1 1 72 LEU CD2 C 9.037 -13.325 23.788 1.00 . A A . 72 LEU CD2 1 1
10 11835 1 1 72 LEU CG C 10.092 -12.498 23.068 1.00 . A A . 72 LEU CG 1 1
10 11836 1 1 72 LEU H H 11.789 -10.461 22.299 1.00 . A A . 72 LEU H 1 1
10 11837 1 1 72 LEU HA H 10.981 -10.578 25.034 1.00 . A A . 72 LEU HA 1 1
10 11838 1 1 72 LEU HB2 H 12.177 -12.781 23.363 1.00 . A A . 72 LEU HB2 1 1
10 11839 1 1 72 LEU HB3 H 11.203 -12.960 24.821 1.00 . A A . 72 LEU HB3 1 1
10 11840 1 1 72 LEU HD11 H 10.339 -14.188 21.782 1.00 . A A . 72 LEU HD11 1 1
10 11841 1 1 72 LEU HD12 H 11.435 -12.849 21.441 1.00 . A A . 72 LEU HD12 1 1
10 11842 1 1 72 LEU HD13 H 9.738 -12.741 20.973 1.00 . A A . 72 LEU HD13 1 1
10 11843 1 1 72 LEU HD21 H 8.095 -13.239 23.267 1.00 . A A . 72 LEU HD21 1 1
10 11844 1 1 72 LEU HD22 H 8.923 -12.962 24.799 1.00 . A A . 72 LEU HD22 1 1
10 11845 1 1 72 LEU HD23 H 9.344 -14.361 23.810 1.00 . A A . 72 LEU HD23 1 1
10 11846 1 1 72 LEU HG H 9.684 -11.512 22.893 1.00 . A A . 72 LEU HG 1 1
10 11847 1 1 72 LEU N N 11.773 -10.070 23.197 1.00 . A A . 72 LEU N 1 1
10 11848 1 1 72 LEU O O 13.136 -10.968 26.303 1.00 . A A . 72 LEU O 1 1
10 11849 1 1 73 GLU C C 15.693 -9.863 25.849 1.00 . A A . 73 GLU C 1 1
10 11850 1 1 73 GLU CA C 15.502 -11.010 24.861 1.00 . A A . 73 GLU CA 1 1
10 11851 1 1 73 GLU CB C 16.547 -10.918 23.747 1.00 . A A . 73 GLU CB 1 1
10 11852 1 1 73 GLU CD C 18.111 -12.884 24.007 1.00 . A A . 73 GLU CD 1 1
10 11853 1 1 73 GLU CG C 17.929 -11.387 24.168 1.00 . A A . 73 GLU CG 1 1
10 11854 1 1 73 GLU H H 14.046 -10.996 23.324 1.00 . A A . 73 GLU H 1 1
10 11855 1 1 73 GLU HA H 15.630 -11.946 25.385 1.00 . A A . 73 GLU HA 1 1
10 11856 1 1 73 GLU HB2 H 16.222 -11.523 22.914 1.00 . A A . 73 GLU HB2 1 1
10 11857 1 1 73 GLU HB3 H 16.622 -9.890 23.425 1.00 . A A . 73 GLU HB3 1 1
10 11858 1 1 73 GLU HG2 H 18.667 -10.884 23.562 1.00 . A A . 73 GLU HG2 1 1
10 11859 1 1 73 GLU HG3 H 18.082 -11.131 25.206 1.00 . A A . 73 GLU HG3 1 1
10 11860 1 1 73 GLU N N 14.157 -10.993 24.298 1.00 . A A . 73 GLU N 1 1
10 11861 1 1 73 GLU O O 16.463 -9.973 26.804 1.00 . A A . 73 GLU O 1 1
10 11862 1 1 73 GLU OE1 O 17.205 -13.639 24.419 1.00 . A A . 73 GLU OE1 1 1
10 11863 1 1 73 GLU OE2 O 19.159 -13.301 23.470 1.00 . A A . 73 GLU OE2 1 1
10 11864 1 1 74 HIS C C 14.236 -7.785 27.739 1.00 . A A . 74 HIS C 1 1
10 11865 1 1 74 HIS CA C 15.078 -7.594 26.481 1.00 . A A . 74 HIS CA 1 1
10 11866 1 1 74 HIS CB C 14.623 -6.340 25.734 1.00 . A A . 74 HIS CB 1 1
10 11867 1 1 74 HIS CD2 C 15.538 -4.839 27.641 1.00 . A A . 74 HIS CD2 1 1
10 11868 1 1 74 HIS CE1 C 14.726 -2.921 26.958 1.00 . A A . 74 HIS CE1 1 1
10 11869 1 1 74 HIS CG C 14.857 -5.071 26.495 1.00 . A A . 74 HIS CG 1 1
10 11870 1 1 74 HIS H H 14.391 -8.735 24.836 1.00 . A A . 74 HIS H 1 1
10 11871 1 1 74 HIS HA H 16.112 -7.475 26.769 1.00 . A A . 74 HIS HA 1 1
10 11872 1 1 74 HIS HB2 H 15.161 -6.270 24.800 1.00 . A A . 74 HIS HB2 1 1
10 11873 1 1 74 HIS HB3 H 13.565 -6.415 25.529 1.00 . A A . 74 HIS HB3 1 1
10 11874 1 1 74 HIS HD1 H 13.819 -3.688 25.292 1.00 . A A . 74 HIS HD1 1 1
10 11875 1 1 74 HIS HD2 H 16.062 -5.574 28.236 1.00 . A A . 74 HIS HD2 1 1
10 11876 1 1 74 HIS HE1 H 14.482 -1.871 26.899 1.00 . A A . 74 HIS HE1 1 1
10 11877 1 1 74 HIS N N 14.987 -8.762 25.612 1.00 . A A . 74 HIS N 1 1
10 11878 1 1 74 HIS ND1 N 14.359 -3.850 26.093 1.00 . A A . 74 HIS ND1 1 1
10 11879 1 1 74 HIS NE2 N 15.442 -3.496 27.907 1.00 . A A . 74 HIS NE2 1 1
10 11880 1 1 74 HIS O O 14.608 -8.541 28.637 1.00 . A A . 74 HIS O 1 1
11 11881 1 1 1 MET C C 4.275 -3.166 -3.030 1.00 . A A . 1 MET C 1 1
11 11882 1 1 1 MET CA C 4.079 -2.308 -1.784 1.00 . A A . 1 MET CA 1 1
11 11883 1 1 1 MET CB C 2.614 -2.353 -1.346 1.00 . A A . 1 MET CB 1 1
11 11884 1 1 1 MET CE C 0.426 -5.339 0.577 1.00 . A A . 1 MET CE 1 1
11 11885 1 1 1 MET CG C 2.175 -3.713 -0.829 1.00 . A A . 1 MET CG 1 1
11 11886 1 1 1 MET H1 H 4.051 -0.206 -1.543 1.00 . A A . 1 MET H1 1 1
11 11887 1 1 1 MET HA H 4.695 -2.702 -0.990 1.00 . A A . 1 MET HA 1 1
11 11888 1 1 1 MET HB2 H 2.463 -1.627 -0.560 1.00 . A A . 1 MET HB2 1 1
11 11889 1 1 1 MET HB3 H 1.990 -2.094 -2.188 1.00 . A A . 1 MET HB3 1 1
11 11890 1 1 1 MET HE1 H 0.346 -5.543 1.635 1.00 . A A . 1 MET HE1 1 1
11 11891 1 1 1 MET HE2 H -0.508 -5.579 0.093 1.00 . A A . 1 MET HE2 1 1
11 11892 1 1 1 MET HE3 H 1.217 -5.941 0.153 1.00 . A A . 1 MET HE3 1 1
11 11893 1 1 1 MET HG2 H 1.872 -4.322 -1.668 1.00 . A A . 1 MET HG2 1 1
11 11894 1 1 1 MET HG3 H 3.012 -4.180 -0.332 1.00 . A A . 1 MET HG3 1 1
11 11895 1 1 1 MET N N 4.492 -0.932 -2.031 1.00 . A A . 1 MET N 1 1
11 11896 1 1 1 MET O O 3.891 -2.776 -4.131 1.00 . A A . 1 MET O 1 1
11 11897 1 1 1 MET SD S 0.799 -3.605 0.331 1.00 . A A . 1 MET SD 1 1
11 11898 1 1 2 GLY C C 6.588 -5.378 -4.289 1.00 . A A . 2 GLY C 1 1
11 11899 1 1 2 GLY CA C 5.114 -5.232 -3.966 1.00 . A A . 2 GLY CA 1 1
11 11900 1 1 2 GLY H H 5.162 -4.597 -1.946 1.00 . A A . 2 GLY H 1 1
11 11901 1 1 2 GLY HA2 H 4.711 -6.205 -3.727 1.00 . A A . 2 GLY HA2 1 1
11 11902 1 1 2 GLY HA3 H 4.603 -4.846 -4.835 1.00 . A A . 2 GLY HA3 1 1
11 11903 1 1 2 GLY N N 4.877 -4.338 -2.848 1.00 . A A . 2 GLY N 1 1
11 11904 1 1 2 GLY O O 6.952 -5.795 -5.389 1.00 . A A . 2 GLY O 1 1
11 11905 1 1 3 THR C C 9.561 -5.720 -2.289 1.00 . A A . 3 THR C 1 1
11 11906 1 1 3 THR CA C 8.882 -5.124 -3.518 1.00 . A A . 3 THR CA 1 1
11 11907 1 1 3 THR CB C 9.499 -3.744 -3.812 1.00 . A A . 3 THR CB 1 1
11 11908 1 1 3 THR CG2 C 9.143 -3.281 -5.217 1.00 . A A . 3 THR CG2 1 1
11 11909 1 1 3 THR H H 7.089 -4.708 -2.474 1.00 . A A . 3 THR H 1 1
11 11910 1 1 3 THR HA H 9.068 -5.767 -4.366 1.00 . A A . 3 THR HA 1 1
11 11911 1 1 3 THR HB H 10.574 -3.824 -3.738 1.00 . A A . 3 THR HB 1 1
11 11912 1 1 3 THR HG1 H 9.233 -1.899 -3.168 1.00 . A A . 3 THR HG1 1 1
11 11913 1 1 3 THR HG21 H 8.082 -3.403 -5.377 1.00 . A A . 3 THR HG21 1 1
11 11914 1 1 3 THR HG22 H 9.686 -3.871 -5.940 1.00 . A A . 3 THR HG22 1 1
11 11915 1 1 3 THR HG23 H 9.407 -2.240 -5.330 1.00 . A A . 3 THR HG23 1 1
11 11916 1 1 3 THR N N 7.440 -5.033 -3.329 1.00 . A A . 3 THR N 1 1
11 11917 1 1 3 THR O O 9.122 -5.502 -1.160 1.00 . A A . 3 THR O 1 1
11 11918 1 1 3 THR OG1 O 9.034 -2.785 -2.856 1.00 . A A . 3 THR OG1 1 1
11 11919 1 1 4 ILE C C 11.742 -6.075 -0.357 1.00 . A A . 4 ILE C 1 1
11 11920 1 1 4 ILE CA C 11.373 -7.096 -1.428 1.00 . A A . 4 ILE CA 1 1
11 11921 1 1 4 ILE CB C 12.657 -7.776 -1.937 1.00 . A A . 4 ILE CB 1 1
11 11922 1 1 4 ILE CD1 C 11.365 -9.904 -2.467 1.00 . A A . 4 ILE CD1 1 1
11 11923 1 1 4 ILE CG1 C 12.316 -8.844 -2.978 1.00 . A A . 4 ILE CG1 1 1
11 11924 1 1 4 ILE CG2 C 13.429 -8.387 -0.776 1.00 . A A . 4 ILE CG2 1 1
11 11925 1 1 4 ILE H H 10.934 -6.608 -3.439 1.00 . A A . 4 ILE H 1 1
11 11926 1 1 4 ILE HA H 10.739 -7.852 -0.986 1.00 . A A . 4 ILE HA 1 1
11 11927 1 1 4 ILE HB H 13.279 -7.023 -2.395 1.00 . A A . 4 ILE HB 1 1
11 11928 1 1 4 ILE HD11 H 11.799 -10.881 -2.621 1.00 . A A . 4 ILE HD11 1 1
11 11929 1 1 4 ILE HD12 H 11.188 -9.752 -1.413 1.00 . A A . 4 ILE HD12 1 1
11 11930 1 1 4 ILE HD13 H 10.430 -9.837 -3.003 1.00 . A A . 4 ILE HD13 1 1
11 11931 1 1 4 ILE HG12 H 11.858 -8.372 -3.832 1.00 . A A . 4 ILE HG12 1 1
11 11932 1 1 4 ILE HG13 H 13.227 -9.336 -3.289 1.00 . A A . 4 ILE HG13 1 1
11 11933 1 1 4 ILE HG21 H 13.567 -9.443 -0.952 1.00 . A A . 4 ILE HG21 1 1
11 11934 1 1 4 ILE HG22 H 14.393 -7.908 -0.694 1.00 . A A . 4 ILE HG22 1 1
11 11935 1 1 4 ILE HG23 H 12.875 -8.243 0.139 1.00 . A A . 4 ILE HG23 1 1
11 11936 1 1 4 ILE N N 10.633 -6.471 -2.517 1.00 . A A . 4 ILE N 1 1
11 11937 1 1 4 ILE O O 11.667 -6.359 0.839 1.00 . A A . 4 ILE O 1 1
11 11938 1 1 5 ASP C C 11.412 -3.566 1.148 1.00 . A A . 5 ASP C 1 1
11 11939 1 1 5 ASP CA C 12.516 -3.819 0.127 1.00 . A A . 5 ASP CA 1 1
11 11940 1 1 5 ASP CB C 12.819 -2.533 -0.644 1.00 . A A . 5 ASP CB 1 1
11 11941 1 1 5 ASP CG C 14.296 -2.192 -0.645 1.00 . A A . 5 ASP CG 1 1
11 11942 1 1 5 ASP H H 12.177 -4.719 -1.759 1.00 . A A . 5 ASP H 1 1
11 11943 1 1 5 ASP HA H 13.408 -4.133 0.649 1.00 . A A . 5 ASP HA 1 1
11 11944 1 1 5 ASP HB2 H 12.496 -2.651 -1.668 1.00 . A A . 5 ASP HB2 1 1
11 11945 1 1 5 ASP HB3 H 12.279 -1.714 -0.192 1.00 . A A . 5 ASP HB3 1 1
11 11946 1 1 5 ASP N N 12.138 -4.885 -0.794 1.00 . A A . 5 ASP N 1 1
11 11947 1 1 5 ASP O O 11.680 -3.159 2.279 1.00 . A A . 5 ASP O 1 1
11 11948 1 1 5 ASP OD1 O 15.076 -2.934 -1.279 1.00 . A A . 5 ASP OD1 1 1
11 11949 1 1 5 ASP OD2 O 14.673 -1.185 -0.011 1.00 . A A . 5 ASP OD2 1 1
11 11950 1 1 6 ASP C C 9.095 -4.541 2.826 1.00 . A A . 6 ASP C 1 1
11 11951 1 1 6 ASP CA C 9.025 -3.607 1.622 1.00 . A A . 6 ASP CA 1 1
11 11952 1 1 6 ASP CB C 7.721 -3.838 0.857 1.00 . A A . 6 ASP CB 1 1
11 11953 1 1 6 ASP CG C 6.540 -3.142 1.504 1.00 . A A . 6 ASP CG 1 1
11 11954 1 1 6 ASP H H 10.021 -4.132 -0.171 1.00 . A A . 6 ASP H 1 1
11 11955 1 1 6 ASP HA H 9.051 -2.586 1.971 1.00 . A A . 6 ASP HA 1 1
11 11956 1 1 6 ASP HB2 H 7.830 -3.460 -0.150 1.00 . A A . 6 ASP HB2 1 1
11 11957 1 1 6 ASP HB3 H 7.516 -4.898 0.819 1.00 . A A . 6 ASP HB3 1 1
11 11958 1 1 6 ASP N N 10.171 -3.809 0.742 1.00 . A A . 6 ASP N 1 1
11 11959 1 1 6 ASP O O 8.630 -4.202 3.914 1.00 . A A . 6 ASP O 1 1
11 11960 1 1 6 ASP OD1 O 6.738 -2.060 2.094 1.00 . A A . 6 ASP OD1 1 1
11 11961 1 1 6 ASP OD2 O 5.416 -3.680 1.420 1.00 . A A . 6 ASP OD2 1 1
11 11962 1 1 7 ALA C C 10.788 -6.223 4.759 1.00 . A A . 7 ALA C 1 1
11 11963 1 1 7 ALA CA C 9.808 -6.700 3.693 1.00 . A A . 7 ALA CA 1 1
11 11964 1 1 7 ALA CB C 10.252 -8.041 3.127 1.00 . A A . 7 ALA CB 1 1
11 11965 1 1 7 ALA H H 10.028 -5.931 1.734 1.00 . A A . 7 ALA H 1 1
11 11966 1 1 7 ALA HA H 8.835 -6.832 4.145 1.00 . A A . 7 ALA HA 1 1
11 11967 1 1 7 ALA HB1 H 9.453 -8.462 2.534 1.00 . A A . 7 ALA HB1 1 1
11 11968 1 1 7 ALA HB2 H 11.124 -7.898 2.507 1.00 . A A . 7 ALA HB2 1 1
11 11969 1 1 7 ALA HB3 H 10.491 -8.712 3.938 1.00 . A A . 7 ALA HB3 1 1
11 11970 1 1 7 ALA N N 9.677 -5.718 2.624 1.00 . A A . 7 ALA N 1 1
11 11971 1 1 7 ALA O O 10.477 -6.230 5.950 1.00 . A A . 7 ALA O 1 1
11 11972 1 1 8 PHE C C 12.561 -4.038 5.924 1.00 . A A . 8 PHE C 1 1
11 11973 1 1 8 PHE CA C 13.001 -5.331 5.242 1.00 . A A . 8 PHE CA 1 1
11 11974 1 1 8 PHE CB C 14.317 -5.105 4.495 1.00 . A A . 8 PHE CB 1 1
11 11975 1 1 8 PHE CD1 C 14.586 -7.555 4.029 1.00 . A A . 8 PHE CD1 1 1
11 11976 1 1 8 PHE CD2 C 15.169 -6.005 2.314 1.00 . A A . 8 PHE CD2 1 1
11 11977 1 1 8 PHE CE1 C 14.938 -8.606 3.202 1.00 . A A . 8 PHE CE1 1 1
11 11978 1 1 8 PHE CE2 C 15.522 -7.051 1.482 1.00 . A A . 8 PHE CE2 1 1
11 11979 1 1 8 PHE CG C 14.699 -6.244 3.595 1.00 . A A . 8 PHE CG 1 1
11 11980 1 1 8 PHE CZ C 15.405 -8.353 1.927 1.00 . A A . 8 PHE CZ 1 1
11 11981 1 1 8 PHE H H 12.163 -5.828 3.362 1.00 . A A . 8 PHE H 1 1
11 11982 1 1 8 PHE HA H 13.150 -6.089 5.996 1.00 . A A . 8 PHE HA 1 1
11 11983 1 1 8 PHE HB2 H 14.229 -4.217 3.887 1.00 . A A . 8 PHE HB2 1 1
11 11984 1 1 8 PHE HB3 H 15.111 -4.967 5.214 1.00 . A A . 8 PHE HB3 1 1
11 11985 1 1 8 PHE HD1 H 14.220 -7.754 5.025 1.00 . A A . 8 PHE HD1 1 1
11 11986 1 1 8 PHE HD2 H 15.261 -4.986 1.965 1.00 . A A . 8 PHE HD2 1 1
11 11987 1 1 8 PHE HE1 H 14.845 -9.623 3.552 1.00 . A A . 8 PHE HE1 1 1
11 11988 1 1 8 PHE HE2 H 15.887 -6.850 0.486 1.00 . A A . 8 PHE HE2 1 1
11 11989 1 1 8 PHE HZ H 15.680 -9.172 1.279 1.00 . A A . 8 PHE HZ 1 1
11 11990 1 1 8 PHE N N 11.974 -5.810 4.324 1.00 . A A . 8 PHE N 1 1
11 11991 1 1 8 PHE O O 12.920 -3.776 7.072 1.00 . A A . 8 PHE O 1 1
11 11992 1 1 9 ARG C C 10.120 -2.195 6.690 1.00 . A A . 9 ARG C 1 1
11 11993 1 1 9 ARG CA C 11.294 -1.968 5.742 1.00 . A A . 9 ARG CA 1 1
11 11994 1 1 9 ARG CB C 10.871 -1.039 4.603 1.00 . A A . 9 ARG CB 1 1
11 11995 1 1 9 ARG CD C 11.602 0.787 3.038 1.00 . A A . 9 ARG CD 1 1
11 11996 1 1 9 ARG CG C 12.042 -0.415 3.860 1.00 . A A . 9 ARG CG 1 1
11 11997 1 1 9 ARG CZ C 13.098 2.606 3.742 1.00 . A A . 9 ARG CZ 1 1
11 11998 1 1 9 ARG H H 11.529 -3.498 4.298 1.00 . A A . 9 ARG H 1 1
11 11999 1 1 9 ARG HA H 12.101 -1.507 6.291 1.00 . A A . 9 ARG HA 1 1
11 12000 1 1 9 ARG HB2 H 10.283 -1.602 3.893 1.00 . A A . 9 ARG HB2 1 1
11 12001 1 1 9 ARG HB3 H 10.266 -0.243 5.010 1.00 . A A . 9 ARG HB3 1 1
11 12002 1 1 9 ARG HD2 H 12.123 0.769 2.092 1.00 . A A . 9 ARG HD2 1 1
11 12003 1 1 9 ARG HD3 H 10.539 0.718 2.865 1.00 . A A . 9 ARG HD3 1 1
11 12004 1 1 9 ARG HE H 11.153 2.501 4.169 1.00 . A A . 9 ARG HE 1 1
11 12005 1 1 9 ARG HG2 H 12.782 -0.094 4.578 1.00 . A A . 9 ARG HG2 1 1
11 12006 1 1 9 ARG HG3 H 12.473 -1.153 3.201 1.00 . A A . 9 ARG HG3 1 1
11 12007 1 1 9 ARG HH11 H 13.983 1.151 2.655 1.00 . A A . 9 ARG HH11 1 1
11 12008 1 1 9 ARG HH12 H 15.026 2.440 3.158 1.00 . A A . 9 ARG HH12 1 1
11 12009 1 1 9 ARG HH21 H 12.516 4.203 4.837 1.00 . A A . 9 ARG HH21 1 1
11 12010 1 1 9 ARG HH22 H 14.191 4.175 4.399 1.00 . A A . 9 ARG HH22 1 1
11 12011 1 1 9 ARG N N 11.782 -3.234 5.208 1.00 . A A . 9 ARG N 1 1
11 12012 1 1 9 ARG NE N 11.893 2.049 3.714 1.00 . A A . 9 ARG NE 1 1
11 12013 1 1 9 ARG NH1 N 14.120 2.017 3.136 1.00 . A A . 9 ARG NH1 1 1
11 12014 1 1 9 ARG NH2 N 13.284 3.756 4.378 1.00 . A A . 9 ARG NH2 1 1
11 12015 1 1 9 ARG O O 9.962 -1.480 7.679 1.00 . A A . 9 ARG O 1 1
11 12016 1 1 10 ALA C C 8.560 -4.243 8.478 1.00 . A A . 10 ALA C 1 1
11 12017 1 1 10 ALA CA C 8.142 -3.515 7.205 1.00 . A A . 10 ALA CA 1 1
11 12018 1 1 10 ALA CB C 7.149 -4.355 6.416 1.00 . A A . 10 ALA CB 1 1
11 12019 1 1 10 ALA H H 9.479 -3.728 5.579 1.00 . A A . 10 ALA H 1 1
11 12020 1 1 10 ALA HA H 7.658 -2.588 7.476 1.00 . A A . 10 ALA HA 1 1
11 12021 1 1 10 ALA HB1 H 7.684 -5.080 5.821 1.00 . A A . 10 ALA HB1 1 1
11 12022 1 1 10 ALA HB2 H 6.488 -4.867 7.100 1.00 . A A . 10 ALA HB2 1 1
11 12023 1 1 10 ALA HB3 H 6.571 -3.713 5.768 1.00 . A A . 10 ALA HB3 1 1
11 12024 1 1 10 ALA N N 9.300 -3.194 6.381 1.00 . A A . 10 ALA N 1 1
11 12025 1 1 10 ALA O O 7.869 -4.181 9.496 1.00 . A A . 10 ALA O 1 1
11 12026 1 1 11 ILE C C 10.248 -4.794 10.807 1.00 . A A . 11 ILE C 1 1
11 12027 1 1 11 ILE CA C 10.202 -5.674 9.562 1.00 . A A . 11 ILE CA 1 1
11 12028 1 1 11 ILE CB C 11.611 -6.235 9.291 1.00 . A A . 11 ILE CB 1 1
11 12029 1 1 11 ILE CD1 C 11.039 -8.675 9.737 1.00 . A A . 11 ILE CD1 1 1
11 12030 1 1 11 ILE CG1 C 11.864 -7.475 10.150 1.00 . A A . 11 ILE CG1 1 1
11 12031 1 1 11 ILE CG2 C 12.665 -5.172 9.563 1.00 . A A . 11 ILE CG2 1 1
11 12032 1 1 11 ILE H H 10.199 -4.946 7.575 1.00 . A A . 11 ILE H 1 1
11 12033 1 1 11 ILE HA H 9.535 -6.504 9.745 1.00 . A A . 11 ILE HA 1 1
11 12034 1 1 11 ILE HB H 11.671 -6.509 8.249 1.00 . A A . 11 ILE HB 1 1
11 12035 1 1 11 ILE HD11 H 10.273 -8.362 9.042 1.00 . A A . 11 ILE HD11 1 1
11 12036 1 1 11 ILE HD12 H 11.678 -9.405 9.263 1.00 . A A . 11 ILE HD12 1 1
11 12037 1 1 11 ILE HD13 H 10.577 -9.111 10.609 1.00 . A A . 11 ILE HD13 1 1
11 12038 1 1 11 ILE HG12 H 12.905 -7.749 10.079 1.00 . A A . 11 ILE HG12 1 1
11 12039 1 1 11 ILE HG13 H 11.626 -7.246 11.179 1.00 . A A . 11 ILE HG13 1 1
11 12040 1 1 11 ILE HG21 H 13.569 -5.417 9.026 1.00 . A A . 11 ILE HG21 1 1
11 12041 1 1 11 ILE HG22 H 12.300 -4.211 9.232 1.00 . A A . 11 ILE HG22 1 1
11 12042 1 1 11 ILE HG23 H 12.874 -5.134 10.621 1.00 . A A . 11 ILE HG23 1 1
11 12043 1 1 11 ILE N N 9.693 -4.934 8.414 1.00 . A A . 11 ILE N 1 1
11 12044 1 1 11 ILE O O 10.135 -5.285 11.930 1.00 . A A . 11 ILE O 1 1
11 12045 1 1 12 GLU C C 9.192 -2.592 12.532 1.00 . A A . 12 GLU C 1 1
11 12046 1 1 12 GLU CA C 10.473 -2.544 11.705 1.00 . A A . 12 GLU CA 1 1
11 12047 1 1 12 GLU CB C 10.699 -1.125 11.178 1.00 . A A . 12 GLU CB 1 1
11 12048 1 1 12 GLU CD C 12.261 0.859 11.115 1.00 . A A . 12 GLU CD 1 1
11 12049 1 1 12 GLU CG C 11.852 -0.402 11.852 1.00 . A A . 12 GLU CG 1 1
11 12050 1 1 12 GLU H H 10.497 -3.161 9.680 1.00 . A A . 12 GLU H 1 1
11 12051 1 1 12 GLU HA H 11.304 -2.820 12.334 1.00 . A A . 12 GLU HA 1 1
11 12052 1 1 12 GLU HB2 H 10.902 -1.175 10.118 1.00 . A A . 12 GLU HB2 1 1
11 12053 1 1 12 GLU HB3 H 9.799 -0.548 11.335 1.00 . A A . 12 GLU HB3 1 1
11 12054 1 1 12 GLU HG2 H 11.555 -0.134 12.855 1.00 . A A . 12 GLU HG2 1 1
11 12055 1 1 12 GLU HG3 H 12.702 -1.068 11.896 1.00 . A A . 12 GLU HG3 1 1
11 12056 1 1 12 GLU N N 10.413 -3.492 10.598 1.00 . A A . 12 GLU N 1 1
11 12057 1 1 12 GLU O O 9.225 -2.457 13.756 1.00 . A A . 12 GLU O 1 1
11 12058 1 1 12 GLU OE1 O 11.831 1.035 9.956 1.00 . A A . 12 GLU OE1 1 1
11 12059 1 1 12 GLU OE2 O 13.012 1.669 11.698 1.00 . A A . 12 GLU OE2 1 1
11 12060 1 1 13 ARG C C 6.700 -4.062 13.452 1.00 . A A . 13 ARG C 1 1
11 12061 1 1 13 ARG CA C 6.772 -2.850 12.528 1.00 . A A . 13 ARG CA 1 1
11 12062 1 1 13 ARG CB C 5.641 -2.912 11.500 1.00 . A A . 13 ARG CB 1 1
11 12063 1 1 13 ARG CD C 4.852 -0.564 11.074 1.00 . A A . 13 ARG CD 1 1
11 12064 1 1 13 ARG CG C 4.540 -1.893 11.744 1.00 . A A . 13 ARG CG 1 1
11 12065 1 1 13 ARG CZ C 5.527 1.705 11.739 1.00 . A A . 13 ARG CZ 1 1
11 12066 1 1 13 ARG H H 8.102 -2.886 10.882 1.00 . A A . 13 ARG H 1 1
11 12067 1 1 13 ARG HA H 6.660 -1.954 13.120 1.00 . A A . 13 ARG HA 1 1
11 12068 1 1 13 ARG HB2 H 6.053 -2.735 10.517 1.00 . A A . 13 ARG HB2 1 1
11 12069 1 1 13 ARG HB3 H 5.201 -3.898 11.525 1.00 . A A . 13 ARG HB3 1 1
11 12070 1 1 13 ARG HD2 H 5.584 -0.731 10.297 1.00 . A A . 13 ARG HD2 1 1
11 12071 1 1 13 ARG HD3 H 3.945 -0.175 10.636 1.00 . A A . 13 ARG HD3 1 1
11 12072 1 1 13 ARG HE H 5.639 0.094 12.909 1.00 . A A . 13 ARG HE 1 1
11 12073 1 1 13 ARG HG2 H 3.613 -2.276 11.343 1.00 . A A . 13 ARG HG2 1 1
11 12074 1 1 13 ARG HG3 H 4.437 -1.735 12.807 1.00 . A A . 13 ARG HG3 1 1
11 12075 1 1 13 ARG HH11 H 4.817 1.547 9.854 1.00 . A A . 13 ARG HH11 1 1
11 12076 1 1 13 ARG HH12 H 5.295 3.141 10.335 1.00 . A A . 13 ARG HH12 1 1
11 12077 1 1 13 ARG HH21 H 6.273 2.188 13.554 1.00 . A A . 13 ARG HH21 1 1
11 12078 1 1 13 ARG HH22 H 6.124 3.504 12.440 1.00 . A A . 13 ARG HH22 1 1
11 12079 1 1 13 ARG N N 8.064 -2.786 11.856 1.00 . A A . 13 ARG N 1 1
11 12080 1 1 13 ARG NE N 5.381 0.415 12.020 1.00 . A A . 13 ARG NE 1 1
11 12081 1 1 13 ARG NH1 N 5.185 2.169 10.544 1.00 . A A . 13 ARG NH1 1 1
11 12082 1 1 13 ARG NH2 N 6.015 2.534 12.653 1.00 . A A . 13 ARG NH2 1 1
11 12083 1 1 13 ARG O O 5.995 -4.045 14.461 1.00 . A A . 13 ARG O 1 1
11 12084 1 1 14 ALA C C 8.163 -6.106 15.229 1.00 . A A . 14 ALA C 1 1
11 12085 1 1 14 ALA CA C 7.453 -6.333 13.898 1.00 . A A . 14 ALA CA 1 1
11 12086 1 1 14 ALA CB C 8.124 -7.458 13.125 1.00 . A A . 14 ALA CB 1 1
11 12087 1 1 14 ALA H H 7.974 -5.067 12.285 1.00 . A A . 14 ALA H 1 1
11 12088 1 1 14 ALA HA H 6.430 -6.622 14.093 1.00 . A A . 14 ALA HA 1 1
11 12089 1 1 14 ALA HB1 H 8.625 -7.051 12.259 1.00 . A A . 14 ALA HB1 1 1
11 12090 1 1 14 ALA HB2 H 8.845 -7.951 13.760 1.00 . A A . 14 ALA HB2 1 1
11 12091 1 1 14 ALA HB3 H 7.377 -8.171 12.807 1.00 . A A . 14 ALA HB3 1 1
11 12092 1 1 14 ALA N N 7.433 -5.113 13.100 1.00 . A A . 14 ALA N 1 1
11 12093 1 1 14 ALA O O 7.634 -6.439 16.290 1.00 . A A . 14 ALA O 1 1
11 12094 1 1 15 ILE C C 9.521 -4.146 17.186 1.00 . A A . 15 ILE C 1 1
11 12095 1 1 15 ILE CA C 10.145 -5.269 16.365 1.00 . A A . 15 ILE CA 1 1
11 12096 1 1 15 ILE CB C 11.597 -4.889 16.017 1.00 . A A . 15 ILE CB 1 1
11 12097 1 1 15 ILE CD1 C 13.591 -5.665 17.396 1.00 . A A . 15 ILE CD1 1 1
11 12098 1 1 15 ILE CG1 C 12.420 -4.712 17.295 1.00 . A A . 15 ILE CG1 1 1
11 12099 1 1 15 ILE CG2 C 11.626 -3.619 15.181 1.00 . A A . 15 ILE CG2 1 1
11 12100 1 1 15 ILE H H 9.732 -5.297 14.289 1.00 . A A . 15 ILE H 1 1
11 12101 1 1 15 ILE HA H 10.163 -6.170 16.961 1.00 . A A . 15 ILE HA 1 1
11 12102 1 1 15 ILE HB H 12.024 -5.688 15.430 1.00 . A A . 15 ILE HB 1 1
11 12103 1 1 15 ILE HD11 H 14.453 -5.136 17.777 1.00 . A A . 15 ILE HD11 1 1
11 12104 1 1 15 ILE HD12 H 13.341 -6.473 18.067 1.00 . A A . 15 ILE HD12 1 1
11 12105 1 1 15 ILE HD13 H 13.817 -6.064 16.419 1.00 . A A . 15 ILE HD13 1 1
11 12106 1 1 15 ILE HG12 H 12.808 -3.706 17.329 1.00 . A A . 15 ILE HG12 1 1
11 12107 1 1 15 ILE HG13 H 11.782 -4.877 18.151 1.00 . A A . 15 ILE HG13 1 1
11 12108 1 1 15 ILE HG21 H 11.214 -2.801 15.753 1.00 . A A . 15 ILE HG21 1 1
11 12109 1 1 15 ILE HG22 H 12.646 -3.390 14.911 1.00 . A A . 15 ILE HG22 1 1
11 12110 1 1 15 ILE HG23 H 11.041 -3.763 14.286 1.00 . A A . 15 ILE HG23 1 1
11 12111 1 1 15 ILE N N 9.364 -5.540 15.164 1.00 . A A . 15 ILE N 1 1
11 12112 1 1 15 ILE O O 9.587 -4.153 18.415 1.00 . A A . 15 ILE O 1 1
11 12113 1 1 16 GLN C C 7.156 -2.529 18.085 1.00 . A A . 16 GLN C 1 1
11 12114 1 1 16 GLN CA C 8.275 -2.055 17.164 1.00 . A A . 16 GLN CA 1 1
11 12115 1 1 16 GLN CB C 7.721 -1.073 16.131 1.00 . A A . 16 GLN CB 1 1
11 12116 1 1 16 GLN CD C 8.070 1.356 16.732 1.00 . A A . 16 GLN CD 1 1
11 12117 1 1 16 GLN CG C 8.583 0.166 15.946 1.00 . A A . 16 GLN CG 1 1
11 12118 1 1 16 GLN H H 8.894 -3.236 15.520 1.00 . A A . 16 GLN H 1 1
11 12119 1 1 16 GLN HA H 9.025 -1.554 17.758 1.00 . A A . 16 GLN HA 1 1
11 12120 1 1 16 GLN HB2 H 7.642 -1.577 15.179 1.00 . A A . 16 GLN HB2 1 1
11 12121 1 1 16 GLN HB3 H 6.737 -0.757 16.444 1.00 . A A . 16 GLN HB3 1 1
11 12122 1 1 16 GLN HE21 H 8.739 2.600 15.333 1.00 . A A . 16 GLN HE21 1 1
11 12123 1 1 16 GLN HE22 H 7.953 3.340 16.681 1.00 . A A . 16 GLN HE22 1 1
11 12124 1 1 16 GLN HG2 H 9.587 -0.057 16.275 1.00 . A A . 16 GLN HG2 1 1
11 12125 1 1 16 GLN HG3 H 8.598 0.424 14.897 1.00 . A A . 16 GLN HG3 1 1
11 12126 1 1 16 GLN N N 8.913 -3.185 16.498 1.00 . A A . 16 GLN N 1 1
11 12127 1 1 16 GLN NE2 N 8.275 2.553 16.195 1.00 . A A . 16 GLN NE2 1 1
11 12128 1 1 16 GLN O O 6.789 -1.840 19.037 1.00 . A A . 16 GLN O 1 1
11 12129 1 1 16 GLN OE1 O 7.495 1.202 17.810 1.00 . A A . 16 GLN OE1 1 1
11 12130 1 1 17 ALA C C 5.926 -4.330 20.072 1.00 . A A . 17 ALA C 1 1
11 12131 1 1 17 ALA CA C 5.539 -4.274 18.598 1.00 . A A . 17 ALA CA 1 1
11 12132 1 1 17 ALA CB C 5.176 -5.662 18.092 1.00 . A A . 17 ALA CB 1 1
11 12133 1 1 17 ALA H H 6.951 -4.210 17.023 1.00 . A A . 17 ALA H 1 1
11 12134 1 1 17 ALA HA H 4.672 -3.639 18.488 1.00 . A A . 17 ALA HA 1 1
11 12135 1 1 17 ALA HB1 H 4.512 -6.139 18.797 1.00 . A A . 17 ALA HB1 1 1
11 12136 1 1 17 ALA HB2 H 4.686 -5.578 17.134 1.00 . A A . 17 ALA HB2 1 1
11 12137 1 1 17 ALA HB3 H 6.074 -6.252 17.987 1.00 . A A . 17 ALA HB3 1 1
11 12138 1 1 17 ALA N N 6.616 -3.708 17.795 1.00 . A A . 17 ALA N 1 1
11 12139 1 1 17 ALA O O 5.177 -3.877 20.937 1.00 . A A . 17 ALA O 1 1
11 12140 1 1 18 GLU C C 6.595 -5.793 22.582 1.00 . A A . 18 GLU C 1 1
11 12141 1 1 18 GLU CA C 7.582 -5.008 21.722 1.00 . A A . 18 GLU CA 1 1
11 12142 1 1 18 GLU CB C 7.811 -3.621 22.325 1.00 . A A . 18 GLU CB 1 1
11 12143 1 1 18 GLU CD C 10.333 -3.514 22.404 1.00 . A A . 18 GLU CD 1 1
11 12144 1 1 18 GLU CG C 9.064 -2.933 21.812 1.00 . A A . 18 GLU CG 1 1
11 12145 1 1 18 GLU H H 7.650 -5.235 19.618 1.00 . A A . 18 GLU H 1 1
11 12146 1 1 18 GLU HA H 8.521 -5.539 21.698 1.00 . A A . 18 GLU HA 1 1
11 12147 1 1 18 GLU HB2 H 6.961 -2.996 22.094 1.00 . A A . 18 GLU HB2 1 1
11 12148 1 1 18 GLU HB3 H 7.893 -3.718 23.398 1.00 . A A . 18 GLU HB3 1 1
11 12149 1 1 18 GLU HG2 H 9.104 -3.041 20.738 1.00 . A A . 18 GLU HG2 1 1
11 12150 1 1 18 GLU HG3 H 9.013 -1.884 22.065 1.00 . A A . 18 GLU HG3 1 1
11 12151 1 1 18 GLU N N 7.098 -4.891 20.351 1.00 . A A . 18 GLU N 1 1
11 12152 1 1 18 GLU O O 6.401 -5.488 23.758 1.00 . A A . 18 GLU O 1 1
11 12153 1 1 18 GLU OE1 O 10.234 -4.480 23.189 1.00 . A A . 18 GLU OE1 1 1
11 12154 1 1 18 GLU OE2 O 11.426 -3.003 22.081 1.00 . A A . 18 GLU OE2 1 1
11 12155 1 1 19 ASN C C 5.248 -9.113 22.417 1.00 . A A . 19 ASN C 1 1
11 12156 1 1 19 ASN CA C 5.006 -7.633 22.695 1.00 . A A . 19 ASN CA 1 1
11 12157 1 1 19 ASN CB C 3.581 -7.253 22.287 1.00 . A A . 19 ASN CB 1 1
11 12158 1 1 19 ASN CG C 2.533 -7.924 23.153 1.00 . A A . 19 ASN CG 1 1
11 12159 1 1 19 ASN H H 6.170 -6.999 21.045 1.00 . A A . 19 ASN H 1 1
11 12160 1 1 19 ASN HA H 5.128 -7.452 23.753 1.00 . A A . 19 ASN HA 1 1
11 12161 1 1 19 ASN HB2 H 3.461 -6.182 22.376 1.00 . A A . 19 ASN HB2 1 1
11 12162 1 1 19 ASN HB3 H 3.416 -7.545 21.261 1.00 . A A . 19 ASN HB3 1 1
11 12163 1 1 19 ASN HD21 H 2.928 -6.672 24.646 1.00 . A A . 19 ASN HD21 1 1
11 12164 1 1 19 ASN HD22 H 1.700 -7.847 24.957 1.00 . A A . 19 ASN HD22 1 1
11 12165 1 1 19 ASN N N 5.973 -6.805 21.985 1.00 . A A . 19 ASN N 1 1
11 12166 1 1 19 ASN ND2 N 2.371 -7.431 24.375 1.00 . A A . 19 ASN ND2 1 1
11 12167 1 1 19 ASN O O 5.956 -9.469 21.476 1.00 . A A . 19 ASN O 1 1
11 12168 1 1 19 ASN OD1 O 1.876 -8.875 22.728 1.00 . A A . 19 ASN OD1 1 1
11 12169 1 1 20 GLU C C 3.478 -12.062 22.714 1.00 . A A . 20 GLU C 1 1
11 12170 1 1 20 GLU CA C 4.808 -11.411 23.085 1.00 . A A . 20 GLU CA 1 1
11 12171 1 1 20 GLU CB C 5.350 -12.033 24.374 1.00 . A A . 20 GLU CB 1 1
11 12172 1 1 20 GLU CD C 6.980 -11.856 26.295 1.00 . A A . 20 GLU CD 1 1
11 12173 1 1 20 GLU CG C 6.499 -11.253 24.990 1.00 . A A . 20 GLU CG 1 1
11 12174 1 1 20 GLU H H 4.103 -9.624 23.975 1.00 . A A . 20 GLU H 1 1
11 12175 1 1 20 GLU HA H 5.514 -11.585 22.288 1.00 . A A . 20 GLU HA 1 1
11 12176 1 1 20 GLU HB2 H 4.549 -12.088 25.097 1.00 . A A . 20 GLU HB2 1 1
11 12177 1 1 20 GLU HB3 H 5.696 -13.033 24.158 1.00 . A A . 20 GLU HB3 1 1
11 12178 1 1 20 GLU HG2 H 7.323 -11.240 24.292 1.00 . A A . 20 GLU HG2 1 1
11 12179 1 1 20 GLU HG3 H 6.171 -10.241 25.177 1.00 . A A . 20 GLU HG3 1 1
11 12180 1 1 20 GLU N N 4.655 -9.970 23.243 1.00 . A A . 20 GLU N 1 1
11 12181 1 1 20 GLU O O 3.077 -13.062 23.306 1.00 . A A . 20 GLU O 1 1
11 12182 1 1 20 GLU OE1 O 6.957 -13.099 26.418 1.00 . A A . 20 GLU OE1 1 1
11 12183 1 1 20 GLU OE2 O 7.379 -11.086 27.194 1.00 . A A . 20 GLU OE2 1 1
11 12184 1 1 21 GLY C C 1.330 -11.920 19.793 1.00 . A A . 21 GLY C 1 1
11 12185 1 1 21 GLY CA C 1.521 -12.020 21.293 1.00 . A A . 21 GLY CA 1 1
11 12186 1 1 21 GLY H H 3.168 -10.688 21.290 1.00 . A A . 21 GLY H 1 1
11 12187 1 1 21 GLY HA2 H 1.461 -13.058 21.585 1.00 . A A . 21 GLY HA2 1 1
11 12188 1 1 21 GLY HA3 H 0.730 -11.472 21.783 1.00 . A A . 21 GLY HA3 1 1
11 12189 1 1 21 GLY N N 2.799 -11.484 21.727 1.00 . A A . 21 GLY N 1 1
11 12190 1 1 21 GLY O O 1.282 -12.934 19.098 1.00 . A A . 21 GLY O 1 1
11 12191 1 1 22 ARG C C 2.361 -10.528 17.123 1.00 . A A . 22 ARG C 1 1
11 12192 1 1 22 ARG CA C 1.029 -10.465 17.866 1.00 . A A . 22 ARG CA 1 1
11 12193 1 1 22 ARG CB C 0.365 -9.107 17.629 1.00 . A A . 22 ARG CB 1 1
11 12194 1 1 22 ARG CD C 0.735 -6.622 17.609 1.00 . A A . 22 ARG CD 1 1
11 12195 1 1 22 ARG CG C 1.116 -7.944 18.256 1.00 . A A . 22 ARG CG 1 1
11 12196 1 1 22 ARG CZ C 1.199 -4.224 17.893 1.00 . A A . 22 ARG CZ 1 1
11 12197 1 1 22 ARG H H 1.266 -9.924 19.898 1.00 . A A . 22 ARG H 1 1
11 12198 1 1 22 ARG HA H 0.383 -11.243 17.488 1.00 . A A . 22 ARG HA 1 1
11 12199 1 1 22 ARG HB2 H 0.299 -8.932 16.565 1.00 . A A . 22 ARG HB2 1 1
11 12200 1 1 22 ARG HB3 H -0.631 -9.130 18.044 1.00 . A A . 22 ARG HB3 1 1
11 12201 1 1 22 ARG HD2 H 1.035 -6.644 16.572 1.00 . A A . 22 ARG HD2 1 1
11 12202 1 1 22 ARG HD3 H -0.336 -6.501 17.672 1.00 . A A . 22 ARG HD3 1 1
11 12203 1 1 22 ARG HE H 1.977 -5.676 19.017 1.00 . A A . 22 ARG HE 1 1
11 12204 1 1 22 ARG HG2 H 0.878 -7.899 19.308 1.00 . A A . 22 ARG HG2 1 1
11 12205 1 1 22 ARG HG3 H 2.177 -8.104 18.132 1.00 . A A . 22 ARG HG3 1 1
11 12206 1 1 22 ARG HH11 H -0.074 -4.672 16.390 1.00 . A A . 22 ARG HH11 1 1
11 12207 1 1 22 ARG HH12 H 0.260 -2.985 16.600 1.00 . A A . 22 ARG HH12 1 1
11 12208 1 1 22 ARG HH21 H 2.426 -3.458 19.305 1.00 . A A . 22 ARG HH21 1 1
11 12209 1 1 22 ARG HH22 H 1.684 -2.296 18.258 1.00 . A A . 22 ARG HH22 1 1
11 12210 1 1 22 ARG N N 1.220 -10.693 19.293 1.00 . A A . 22 ARG N 1 1
11 12211 1 1 22 ARG NE N 1.380 -5.486 18.264 1.00 . A A . 22 ARG NE 1 1
11 12212 1 1 22 ARG NH1 N 0.396 -3.937 16.877 1.00 . A A . 22 ARG NH1 1 1
11 12213 1 1 22 ARG NH2 N 1.820 -3.245 18.538 1.00 . A A . 22 ARG NH2 1 1
11 12214 1 1 22 ARG O O 2.397 -10.723 15.908 1.00 . A A . 22 ARG O 1 1
11 12215 1 1 23 TYR C C 4.957 -11.625 16.384 1.00 . A A . 23 TYR C 1 1
11 12216 1 1 23 TYR CA C 4.786 -10.396 17.272 1.00 . A A . 23 TYR CA 1 1
11 12217 1 1 23 TYR CB C 5.851 -10.393 18.369 1.00 . A A . 23 TYR CB 1 1
11 12218 1 1 23 TYR CD1 C 4.986 -12.391 19.649 1.00 . A A . 23 TYR CD1 1 1
11 12219 1 1 23 TYR CD2 C 7.288 -12.362 19.029 1.00 . A A . 23 TYR CD2 1 1
11 12220 1 1 23 TYR CE1 C 5.159 -13.621 20.252 1.00 . A A . 23 TYR CE1 1 1
11 12221 1 1 23 TYR CE2 C 7.470 -13.593 19.629 1.00 . A A . 23 TYR CE2 1 1
11 12222 1 1 23 TYR CG C 6.045 -11.740 19.028 1.00 . A A . 23 TYR CG 1 1
11 12223 1 1 23 TYR CZ C 6.403 -14.218 20.240 1.00 . A A . 23 TYR CZ 1 1
11 12224 1 1 23 TYR H H 3.360 -10.208 18.824 1.00 . A A . 23 TYR H 1 1
11 12225 1 1 23 TYR HA H 4.905 -9.509 16.666 1.00 . A A . 23 TYR HA 1 1
11 12226 1 1 23 TYR HB2 H 6.796 -10.094 17.943 1.00 . A A . 23 TYR HB2 1 1
11 12227 1 1 23 TYR HB3 H 5.567 -9.686 19.135 1.00 . A A . 23 TYR HB3 1 1
11 12228 1 1 23 TYR HD1 H 4.013 -11.921 19.656 1.00 . A A . 23 TYR HD1 1 1
11 12229 1 1 23 TYR HD2 H 8.122 -11.870 18.550 1.00 . A A . 23 TYR HD2 1 1
11 12230 1 1 23 TYR HE1 H 4.324 -14.112 20.730 1.00 . A A . 23 TYR HE1 1 1
11 12231 1 1 23 TYR HE2 H 8.443 -14.061 19.620 1.00 . A A . 23 TYR HE2 1 1
11 12232 1 1 23 TYR HH H 6.031 -16.098 20.398 1.00 . A A . 23 TYR HH 1 1
11 12233 1 1 23 TYR N N 3.452 -10.361 17.861 1.00 . A A . 23 TYR N 1 1
11 12234 1 1 23 TYR O O 5.725 -11.607 15.422 1.00 . A A . 23 TYR O 1 1
11 12235 1 1 23 TYR OH O 6.579 -15.445 20.839 1.00 . A A . 23 TYR OH 1 1
11 12236 1 1 24 ARG C C 3.599 -13.780 14.606 1.00 . A A . 24 ARG C 1 1
11 12237 1 1 24 ARG CA C 4.308 -13.929 15.949 1.00 . A A . 24 ARG CA 1 1
11 12238 1 1 24 ARG CB C 3.685 -15.080 16.741 1.00 . A A . 24 ARG CB 1 1
11 12239 1 1 24 ARG CD C 1.258 -15.545 16.282 1.00 . A A . 24 ARG CD 1 1
11 12240 1 1 24 ARG CG C 2.252 -14.817 17.174 1.00 . A A . 24 ARG CG 1 1
11 12241 1 1 24 ARG CZ C -0.771 -15.504 17.669 1.00 . A A . 24 ARG CZ 1 1
11 12242 1 1 24 ARG H H 3.642 -12.644 17.493 1.00 . A A . 24 ARG H 1 1
11 12243 1 1 24 ARG HA H 5.350 -14.149 15.770 1.00 . A A . 24 ARG HA 1 1
11 12244 1 1 24 ARG HB2 H 3.695 -15.970 16.129 1.00 . A A . 24 ARG HB2 1 1
11 12245 1 1 24 ARG HB3 H 4.279 -15.255 17.626 1.00 . A A . 24 ARG HB3 1 1
11 12246 1 1 24 ARG HD2 H 1.483 -15.313 15.251 1.00 . A A . 24 ARG HD2 1 1
11 12247 1 1 24 ARG HD3 H 1.362 -16.607 16.443 1.00 . A A . 24 ARG HD3 1 1
11 12248 1 1 24 ARG HE H -0.581 -14.603 15.899 1.00 . A A . 24 ARG HE 1 1
11 12249 1 1 24 ARG HG2 H 2.124 -15.159 18.190 1.00 . A A . 24 ARG HG2 1 1
11 12250 1 1 24 ARG HG3 H 2.060 -13.756 17.122 1.00 . A A . 24 ARG HG3 1 1
11 12251 1 1 24 ARG HH11 H 0.772 -16.547 18.451 1.00 . A A . 24 ARG HH11 1 1
11 12252 1 1 24 ARG HH12 H -0.665 -16.510 19.418 1.00 . A A . 24 ARG HH12 1 1
11 12253 1 1 24 ARG HH21 H -2.479 -14.547 17.164 1.00 . A A . 24 ARG HH21 1 1
11 12254 1 1 24 ARG HH22 H -2.513 -15.373 18.685 1.00 . A A . 24 ARG HH22 1 1
11 12255 1 1 24 ARG N N 4.236 -12.691 16.715 1.00 . A A . 24 ARG N 1 1
11 12256 1 1 24 ARG NE N -0.120 -15.154 16.565 1.00 . A A . 24 ARG NE 1 1
11 12257 1 1 24 ARG NH1 N -0.172 -16.248 18.588 1.00 . A A . 24 ARG NH1 1 1
11 12258 1 1 24 ARG NH2 N -2.024 -15.109 17.855 1.00 . A A . 24 ARG NH2 1 1
11 12259 1 1 24 ARG O O 4.104 -14.222 13.575 1.00 . A A . 24 ARG O 1 1
11 12260 1 1 25 GLU C C 2.235 -11.816 12.575 1.00 . A A . 25 GLU C 1 1
11 12261 1 1 25 GLU CA C 1.648 -12.949 13.412 1.00 . A A . 25 GLU CA 1 1
11 12262 1 1 25 GLU CB C 0.190 -12.638 13.760 1.00 . A A . 25 GLU CB 1 1
11 12263 1 1 25 GLU CD C -1.417 -10.783 14.358 1.00 . A A . 25 GLU CD 1 1
11 12264 1 1 25 GLU CG C 0.003 -11.303 14.462 1.00 . A A . 25 GLU CG 1 1
11 12265 1 1 25 GLU H H 2.076 -12.824 15.482 1.00 . A A . 25 GLU H 1 1
11 12266 1 1 25 GLU HA H 1.684 -13.861 12.837 1.00 . A A . 25 GLU HA 1 1
11 12267 1 1 25 GLU HB2 H -0.390 -12.626 12.849 1.00 . A A . 25 GLU HB2 1 1
11 12268 1 1 25 GLU HB3 H -0.187 -13.416 14.406 1.00 . A A . 25 GLU HB3 1 1
11 12269 1 1 25 GLU HG2 H 0.251 -11.422 15.506 1.00 . A A . 25 GLU HG2 1 1
11 12270 1 1 25 GLU HG3 H 0.669 -10.580 14.016 1.00 . A A . 25 GLU HG3 1 1
11 12271 1 1 25 GLU N N 2.426 -13.154 14.628 1.00 . A A . 25 GLU N 1 1
11 12272 1 1 25 GLU O O 2.025 -11.752 11.365 1.00 . A A . 25 GLU O 1 1
11 12273 1 1 25 GLU OE1 O -1.751 -10.170 13.323 1.00 . A A . 25 GLU OE1 1 1
11 12274 1 1 25 GLU OE2 O -2.195 -10.991 15.313 1.00 . A A . 25 GLU OE2 1 1
11 12275 1 1 26 ALA C C 4.690 -10.264 11.599 1.00 . A A . 26 ALA C 1 1
11 12276 1 1 26 ALA CA C 3.592 -9.796 12.548 1.00 . A A . 26 ALA CA 1 1
11 12277 1 1 26 ALA CB C 4.153 -8.809 13.561 1.00 . A A . 26 ALA CB 1 1
11 12278 1 1 26 ALA H H 3.104 -11.030 14.196 1.00 . A A . 26 ALA H 1 1
11 12279 1 1 26 ALA HA H 2.827 -9.291 11.976 1.00 . A A . 26 ALA HA 1 1
11 12280 1 1 26 ALA HB1 H 3.425 -8.032 13.746 1.00 . A A . 26 ALA HB1 1 1
11 12281 1 1 26 ALA HB2 H 4.370 -9.326 14.484 1.00 . A A . 26 ALA HB2 1 1
11 12282 1 1 26 ALA HB3 H 5.058 -8.370 13.172 1.00 . A A . 26 ALA HB3 1 1
11 12283 1 1 26 ALA N N 2.972 -10.925 13.231 1.00 . A A . 26 ALA N 1 1
11 12284 1 1 26 ALA O O 4.911 -9.665 10.545 1.00 . A A . 26 ALA O 1 1
11 12285 1 1 27 LEU C C 5.896 -12.574 9.918 1.00 . A A . 27 LEU C 1 1
11 12286 1 1 27 LEU CA C 6.452 -11.885 11.160 1.00 . A A . 27 LEU CA 1 1
11 12287 1 1 27 LEU CB C 7.286 -12.874 11.976 1.00 . A A . 27 LEU CB 1 1
11 12288 1 1 27 LEU CD1 C 9.181 -13.357 13.545 1.00 . A A . 27 LEU CD1 1 1
11 12289 1 1 27 LEU CD2 C 9.479 -11.689 11.705 1.00 . A A . 27 LEU CD2 1 1
11 12290 1 1 27 LEU CG C 8.499 -12.290 12.702 1.00 . A A . 27 LEU CG 1 1
11 12291 1 1 27 LEU H H 5.154 -11.771 12.827 1.00 . A A . 27 LEU H 1 1
11 12292 1 1 27 LEU HA H 7.083 -11.065 10.850 1.00 . A A . 27 LEU HA 1 1
11 12293 1 1 27 LEU HB2 H 6.640 -13.318 12.717 1.00 . A A . 27 LEU HB2 1 1
11 12294 1 1 27 LEU HB3 H 7.640 -13.641 11.303 1.00 . A A . 27 LEU HB3 1 1
11 12295 1 1 27 LEU HD11 H 8.552 -14.232 13.595 1.00 . A A . 27 LEU HD11 1 1
11 12296 1 1 27 LEU HD12 H 9.348 -12.975 14.542 1.00 . A A . 27 LEU HD12 1 1
11 12297 1 1 27 LEU HD13 H 10.128 -13.618 13.097 1.00 . A A . 27 LEU HD13 1 1
11 12298 1 1 27 LEU HD21 H 9.700 -12.414 10.936 1.00 . A A . 27 LEU HD21 1 1
11 12299 1 1 27 LEU HD22 H 10.390 -11.417 12.216 1.00 . A A . 27 LEU HD22 1 1
11 12300 1 1 27 LEU HD23 H 9.041 -10.809 11.257 1.00 . A A . 27 LEU HD23 1 1
11 12301 1 1 27 LEU HG H 8.169 -11.502 13.365 1.00 . A A . 27 LEU HG 1 1
11 12302 1 1 27 LEU N N 5.376 -11.336 11.978 1.00 . A A . 27 LEU N 1 1
11 12303 1 1 27 LEU O O 6.556 -12.637 8.881 1.00 . A A . 27 LEU O 1 1
11 12304 1 1 28 LYS C C 4.070 -12.915 7.655 1.00 . A A . 28 LYS C 1 1
11 12305 1 1 28 LYS CA C 4.028 -13.772 8.917 1.00 . A A . 28 LYS CA 1 1
11 12306 1 1 28 LYS CB C 2.577 -14.106 9.272 1.00 . A A . 28 LYS CB 1 1
11 12307 1 1 28 LYS CD C 1.526 -15.550 7.505 1.00 . A A . 28 LYS CD 1 1
11 12308 1 1 28 LYS CE C 1.992 -16.757 6.705 1.00 . A A . 28 LYS CE 1 1
11 12309 1 1 28 LYS CG C 2.165 -15.515 8.883 1.00 . A A . 28 LYS CG 1 1
11 12310 1 1 28 LYS H H 4.200 -13.008 10.884 1.00 . A A . 28 LYS H 1 1
11 12311 1 1 28 LYS HA H 4.565 -14.690 8.733 1.00 . A A . 28 LYS HA 1 1
11 12312 1 1 28 LYS HB2 H 2.445 -13.995 10.338 1.00 . A A . 28 LYS HB2 1 1
11 12313 1 1 28 LYS HB3 H 1.926 -13.410 8.763 1.00 . A A . 28 LYS HB3 1 1
11 12314 1 1 28 LYS HD2 H 0.453 -15.598 7.616 1.00 . A A . 28 LYS HD2 1 1
11 12315 1 1 28 LYS HD3 H 1.795 -14.649 6.971 1.00 . A A . 28 LYS HD3 1 1
11 12316 1 1 28 LYS HE2 H 1.859 -16.549 5.655 1.00 . A A . 28 LYS HE2 1 1
11 12317 1 1 28 LYS HE3 H 3.039 -16.926 6.910 1.00 . A A . 28 LYS HE3 1 1
11 12318 1 1 28 LYS HG2 H 3.040 -16.148 8.878 1.00 . A A . 28 LYS HG2 1 1
11 12319 1 1 28 LYS HG3 H 1.455 -15.885 9.609 1.00 . A A . 28 LYS HG3 1 1
11 12320 1 1 28 LYS HZ1 H 0.901 -18.464 6.193 1.00 . A A . 28 LYS HZ1 1 1
11 12321 1 1 28 LYS HZ2 H 0.396 -17.734 7.633 1.00 . A A . 28 LYS HZ2 1 1
11 12322 1 1 28 LYS HZ3 H 1.825 -18.638 7.599 1.00 . A A . 28 LYS HZ3 1 1
11 12323 1 1 28 LYS N N 4.677 -13.090 10.031 1.00 . A A . 28 LYS N 1 1
11 12324 1 1 28 LYS NZ N 1.225 -17.984 7.057 1.00 . A A . 28 LYS NZ 1 1
11 12325 1 1 28 LYS O O 4.122 -13.436 6.541 1.00 . A A . 28 LYS O 1 1
11 12326 1 1 29 HIS C C 5.436 -10.731 6.004 1.00 . A A . 29 HIS C 1 1
11 12327 1 1 29 HIS CA C 4.087 -10.670 6.714 1.00 . A A . 29 HIS CA 1 1
11 12328 1 1 29 HIS CB C 3.814 -9.244 7.194 1.00 . A A . 29 HIS CB 1 1
11 12329 1 1 29 HIS CD2 C 1.952 -7.756 6.172 1.00 . A A . 29 HIS CD2 1 1
11 12330 1 1 29 HIS CE1 C 2.916 -7.307 4.255 1.00 . A A . 29 HIS CE1 1 1
11 12331 1 1 29 HIS CG C 3.152 -8.382 6.164 1.00 . A A . 29 HIS CG 1 1
11 12332 1 1 29 HIS H H 4.007 -11.244 8.751 1.00 . A A . 29 HIS H 1 1
11 12333 1 1 29 HIS HA H 3.314 -10.960 6.018 1.00 . A A . 29 HIS HA 1 1
11 12334 1 1 29 HIS HB2 H 3.169 -9.280 8.060 1.00 . A A . 29 HIS HB2 1 1
11 12335 1 1 29 HIS HB3 H 4.749 -8.778 7.467 1.00 . A A . 29 HIS HB3 1 1
11 12336 1 1 29 HIS HD1 H 4.609 -8.389 4.642 1.00 . A A . 29 HIS HD1 1 1
11 12337 1 1 29 HIS HD2 H 1.224 -7.773 6.972 1.00 . A A . 29 HIS HD2 1 1
11 12338 1 1 29 HIS HE1 H 3.106 -6.914 3.267 1.00 . A A . 29 HIS HE1 1 1
11 12339 1 1 29 HIS N N 4.049 -11.599 7.838 1.00 . A A . 29 HIS N 1 1
11 12340 1 1 29 HIS ND1 N 3.731 -8.082 4.949 1.00 . A A . 29 HIS ND1 1 1
11 12341 1 1 29 HIS NE2 N 1.829 -7.095 4.975 1.00 . A A . 29 HIS NE2 1 1
11 12342 1 1 29 HIS O O 5.504 -10.696 4.775 1.00 . A A . 29 HIS O 1 1
11 12343 1 1 30 PHE C C 8.065 -12.189 5.465 1.00 . A A . 30 PHE C 1 1
11 12344 1 1 30 PHE CA C 7.854 -10.887 6.232 1.00 . A A . 30 PHE CA 1 1
11 12345 1 1 30 PHE CB C 8.893 -10.765 7.348 1.00 . A A . 30 PHE CB 1 1
11 12346 1 1 30 PHE CD1 C 10.676 -9.166 6.597 1.00 . A A . 30 PHE CD1 1 1
11 12347 1 1 30 PHE CD2 C 11.183 -11.496 6.626 1.00 . A A . 30 PHE CD2 1 1
11 12348 1 1 30 PHE CE1 C 11.950 -8.892 6.137 1.00 . A A . 30 PHE CE1 1 1
11 12349 1 1 30 PHE CE2 C 12.458 -11.227 6.166 1.00 . A A . 30 PHE CE2 1 1
11 12350 1 1 30 PHE CG C 10.278 -10.470 6.847 1.00 . A A . 30 PHE CG 1 1
11 12351 1 1 30 PHE CZ C 12.842 -9.924 5.920 1.00 . A A . 30 PHE CZ 1 1
11 12352 1 1 30 PHE H H 6.388 -10.847 7.758 1.00 . A A . 30 PHE H 1 1
11 12353 1 1 30 PHE HA H 7.971 -10.059 5.550 1.00 . A A . 30 PHE HA 1 1
11 12354 1 1 30 PHE HB2 H 8.604 -9.965 8.013 1.00 . A A . 30 PHE HB2 1 1
11 12355 1 1 30 PHE HB3 H 8.929 -11.692 7.900 1.00 . A A . 30 PHE HB3 1 1
11 12356 1 1 30 PHE HD1 H 9.979 -8.358 6.766 1.00 . A A . 30 PHE HD1 1 1
11 12357 1 1 30 PHE HD2 H 10.884 -12.517 6.817 1.00 . A A . 30 PHE HD2 1 1
11 12358 1 1 30 PHE HE1 H 12.247 -7.871 5.946 1.00 . A A . 30 PHE HE1 1 1
11 12359 1 1 30 PHE HE2 H 13.153 -12.036 5.997 1.00 . A A . 30 PHE HE2 1 1
11 12360 1 1 30 PHE HZ H 13.838 -9.711 5.561 1.00 . A A . 30 PHE HZ 1 1
11 12361 1 1 30 PHE N N 6.506 -10.823 6.786 1.00 . A A . 30 PHE N 1 1
11 12362 1 1 30 PHE O O 8.653 -12.197 4.382 1.00 . A A . 30 PHE O 1 1
11 12363 1 1 31 LEU C C 7.056 -14.614 4.031 1.00 . A A . 31 LEU C 1 1
11 12364 1 1 31 LEU CA C 7.718 -14.598 5.405 1.00 . A A . 31 LEU CA 1 1
11 12365 1 1 31 LEU CB C 7.101 -15.679 6.294 1.00 . A A . 31 LEU CB 1 1
11 12366 1 1 31 LEU CD1 C 7.175 -16.682 8.590 1.00 . A A . 31 LEU CD1 1 1
11 12367 1 1 31 LEU CD2 C 8.833 -17.400 6.860 1.00 . A A . 31 LEU CD2 1 1
11 12368 1 1 31 LEU CG C 8.003 -16.241 7.392 1.00 . A A . 31 LEU CG 1 1
11 12369 1 1 31 LEU H H 7.124 -13.219 6.896 1.00 . A A . 31 LEU H 1 1
11 12370 1 1 31 LEU HA H 8.772 -14.800 5.285 1.00 . A A . 31 LEU HA 1 1
11 12371 1 1 31 LEU HB2 H 6.227 -15.258 6.767 1.00 . A A . 31 LEU HB2 1 1
11 12372 1 1 31 LEU HB3 H 6.803 -16.499 5.657 1.00 . A A . 31 LEU HB3 1 1
11 12373 1 1 31 LEU HD11 H 7.833 -16.959 9.400 1.00 . A A . 31 LEU HD11 1 1
11 12374 1 1 31 LEU HD12 H 6.567 -17.531 8.314 1.00 . A A . 31 LEU HD12 1 1
11 12375 1 1 31 LEU HD13 H 6.537 -15.869 8.905 1.00 . A A . 31 LEU HD13 1 1
11 12376 1 1 31 LEU HD21 H 9.883 -17.159 6.943 1.00 . A A . 31 LEU HD21 1 1
11 12377 1 1 31 LEU HD22 H 8.585 -17.573 5.823 1.00 . A A . 31 LEU HD22 1 1
11 12378 1 1 31 LEU HD23 H 8.620 -18.290 7.435 1.00 . A A . 31 LEU HD23 1 1
11 12379 1 1 31 LEU HG H 8.682 -15.467 7.724 1.00 . A A . 31 LEU HG 1 1
11 12380 1 1 31 LEU N N 7.583 -13.289 6.034 1.00 . A A . 31 LEU N 1 1
11 12381 1 1 31 LEU O O 7.482 -15.341 3.134 1.00 . A A . 31 LEU O 1 1
11 12382 1 1 32 ASP C C 6.156 -13.065 1.534 1.00 . A A . 32 ASP C 1 1
11 12383 1 1 32 ASP CA C 5.295 -13.723 2.607 1.00 . A A . 32 ASP CA 1 1
11 12384 1 1 32 ASP CB C 3.993 -12.940 2.786 1.00 . A A . 32 ASP CB 1 1
11 12385 1 1 32 ASP CG C 2.976 -13.253 1.706 1.00 . A A . 32 ASP CG 1 1
11 12386 1 1 32 ASP H H 5.722 -13.249 4.626 1.00 . A A . 32 ASP H 1 1
11 12387 1 1 32 ASP HA H 5.058 -14.729 2.294 1.00 . A A . 32 ASP HA 1 1
11 12388 1 1 32 ASP HB2 H 3.560 -13.187 3.744 1.00 . A A . 32 ASP HB2 1 1
11 12389 1 1 32 ASP HB3 H 4.210 -11.882 2.755 1.00 . A A . 32 ASP HB3 1 1
11 12390 1 1 32 ASP N N 6.014 -13.805 3.873 1.00 . A A . 32 ASP N 1 1
11 12391 1 1 32 ASP O O 6.052 -13.392 0.353 1.00 . A A . 32 ASP O 1 1
11 12392 1 1 32 ASP OD1 O 2.714 -14.450 1.467 1.00 . A A . 32 ASP OD1 1 1
11 12393 1 1 32 ASP OD2 O 2.443 -12.301 1.098 1.00 . A A . 32 ASP OD2 1 1
11 12394 1 1 33 GLY C C 9.006 -12.319 0.521 1.00 . A A . 33 GLY C 1 1
11 12395 1 1 33 GLY CA C 7.874 -11.443 1.017 1.00 . A A . 33 GLY CA 1 1
11 12396 1 1 33 GLY H H 7.047 -11.914 2.909 1.00 . A A . 33 GLY H 1 1
11 12397 1 1 33 GLY HA2 H 7.285 -11.120 0.171 1.00 . A A . 33 GLY HA2 1 1
11 12398 1 1 33 GLY HA3 H 8.293 -10.575 1.504 1.00 . A A . 33 GLY HA3 1 1
11 12399 1 1 33 GLY N N 7.007 -12.134 1.954 1.00 . A A . 33 GLY N 1 1
11 12400 1 1 33 GLY O O 9.392 -12.247 -0.645 1.00 . A A . 33 GLY O 1 1
11 12401 1 1 34 GLY C C 10.277 -14.940 -0.123 1.00 . A A . 34 GLY C 1 1
11 12402 1 1 34 GLY CA C 10.635 -14.031 1.037 1.00 . A A . 34 GLY CA 1 1
11 12403 1 1 34 GLY H H 9.195 -13.165 2.325 1.00 . A A . 34 GLY H 1 1
11 12404 1 1 34 GLY HA2 H 11.489 -13.431 0.760 1.00 . A A . 34 GLY HA2 1 1
11 12405 1 1 34 GLY HA3 H 10.897 -14.641 1.889 1.00 . A A . 34 GLY HA3 1 1
11 12406 1 1 34 GLY N N 9.543 -13.150 1.409 1.00 . A A . 34 GLY N 1 1
11 12407 1 1 34 GLY O O 11.144 -15.333 -0.902 1.00 . A A . 34 GLY O 1 1
11 12408 1 1 35 GLU C C 8.572 -15.426 -2.653 1.00 . A A . 35 GLU C 1 1
11 12409 1 1 35 GLU CA C 8.526 -16.145 -1.308 1.00 . A A . 35 GLU CA 1 1
11 12410 1 1 35 GLU CB C 7.101 -16.622 -1.021 1.00 . A A . 35 GLU CB 1 1
11 12411 1 1 35 GLU CD C 6.383 -18.720 0.189 1.00 . A A . 35 GLU CD 1 1
11 12412 1 1 35 GLU CG C 6.951 -17.320 0.321 1.00 . A A . 35 GLU CG 1 1
11 12413 1 1 35 GLU H H 8.351 -14.929 0.416 1.00 . A A . 35 GLU H 1 1
11 12414 1 1 35 GLU HA H 9.181 -17.002 -1.349 1.00 . A A . 35 GLU HA 1 1
11 12415 1 1 35 GLU HB2 H 6.439 -15.769 -1.035 1.00 . A A . 35 GLU HB2 1 1
11 12416 1 1 35 GLU HB3 H 6.802 -17.311 -1.797 1.00 . A A . 35 GLU HB3 1 1
11 12417 1 1 35 GLU HG2 H 7.922 -17.385 0.789 1.00 . A A . 35 GLU HG2 1 1
11 12418 1 1 35 GLU HG3 H 6.290 -16.736 0.944 1.00 . A A . 35 GLU HG3 1 1
11 12419 1 1 35 GLU N N 8.995 -15.275 -0.236 1.00 . A A . 35 GLU N 1 1
11 12420 1 1 35 GLU O O 8.528 -16.057 -3.708 1.00 . A A . 35 GLU O 1 1
11 12421 1 1 35 GLU OE1 O 6.993 -19.543 -0.525 1.00 . A A . 35 GLU OE1 1 1
11 12422 1 1 35 GLU OE2 O 5.328 -18.992 0.800 1.00 . A A . 35 GLU OE2 1 1
11 12423 1 1 36 MET C C 10.026 -13.517 -4.563 1.00 . A A . 36 MET C 1 1
11 12424 1 1 36 MET CA C 8.713 -13.295 -3.820 1.00 . A A . 36 MET CA 1 1
11 12425 1 1 36 MET CB C 8.551 -11.812 -3.481 1.00 . A A . 36 MET CB 1 1
11 12426 1 1 36 MET CE C 5.080 -10.035 -3.766 1.00 . A A . 36 MET CE 1 1
11 12427 1 1 36 MET CG C 7.233 -11.485 -2.796 1.00 . A A . 36 MET CG 1 1
11 12428 1 1 36 MET H H 8.692 -13.653 -1.734 1.00 . A A . 36 MET H 1 1
11 12429 1 1 36 MET HA H 7.896 -13.601 -4.456 1.00 . A A . 36 MET HA 1 1
11 12430 1 1 36 MET HB2 H 9.356 -11.514 -2.825 1.00 . A A . 36 MET HB2 1 1
11 12431 1 1 36 MET HB3 H 8.609 -11.237 -4.393 1.00 . A A . 36 MET HB3 1 1
11 12432 1 1 36 MET HE1 H 4.141 -10.106 -3.237 1.00 . A A . 36 MET HE1 1 1
11 12433 1 1 36 MET HE2 H 5.749 -9.380 -3.227 1.00 . A A . 36 MET HE2 1 1
11 12434 1 1 36 MET HE3 H 4.907 -9.638 -4.756 1.00 . A A . 36 MET HE3 1 1
11 12435 1 1 36 MET HG2 H 7.104 -12.152 -1.957 1.00 . A A . 36 MET HG2 1 1
11 12436 1 1 36 MET HG3 H 7.271 -10.466 -2.441 1.00 . A A . 36 MET HG3 1 1
11 12437 1 1 36 MET N N 8.661 -14.100 -2.605 1.00 . A A . 36 MET N 1 1
11 12438 1 1 36 MET O O 10.040 -13.671 -5.785 1.00 . A A . 36 MET O 1 1
11 12439 1 1 36 MET SD S 5.816 -11.663 -3.897 1.00 . A A . 36 MET SD 1 1
11 12440 1 1 37 ILE C C 12.701 -15.216 -4.681 1.00 . A A . 37 ILE C 1 1
11 12441 1 1 37 ILE CA C 12.444 -13.738 -4.409 1.00 . A A . 37 ILE CA 1 1
11 12442 1 1 37 ILE CB C 13.560 -13.194 -3.497 1.00 . A A . 37 ILE CB 1 1
11 12443 1 1 37 ILE CD1 C 15.920 -12.241 -3.516 1.00 . A A . 37 ILE CD1 1 1
11 12444 1 1 37 ILE CG1 C 14.823 -12.910 -4.314 1.00 . A A . 37 ILE CG1 1 1
11 12445 1 1 37 ILE CG2 C 13.857 -14.180 -2.378 1.00 . A A . 37 ILE CG2 1 1
11 12446 1 1 37 ILE H H 11.052 -13.405 -2.851 1.00 . A A . 37 ILE H 1 1
11 12447 1 1 37 ILE HA H 12.477 -13.199 -5.345 1.00 . A A . 37 ILE HA 1 1
11 12448 1 1 37 ILE HB H 13.214 -12.274 -3.052 1.00 . A A . 37 ILE HB 1 1
11 12449 1 1 37 ILE HD11 H 16.612 -12.990 -3.158 1.00 . A A . 37 ILE HD11 1 1
11 12450 1 1 37 ILE HD12 H 16.446 -11.539 -4.146 1.00 . A A . 37 ILE HD12 1 1
11 12451 1 1 37 ILE HD13 H 15.488 -11.719 -2.676 1.00 . A A . 37 ILE HD13 1 1
11 12452 1 1 37 ILE HG12 H 15.212 -13.840 -4.697 1.00 . A A . 37 ILE HG12 1 1
11 12453 1 1 37 ILE HG13 H 14.570 -12.262 -5.140 1.00 . A A . 37 ILE HG13 1 1
11 12454 1 1 37 ILE HG21 H 12.953 -14.710 -2.115 1.00 . A A . 37 ILE HG21 1 1
11 12455 1 1 37 ILE HG22 H 14.603 -14.887 -2.709 1.00 . A A . 37 ILE HG22 1 1
11 12456 1 1 37 ILE HG23 H 14.225 -13.646 -1.515 1.00 . A A . 37 ILE HG23 1 1
11 12457 1 1 37 ILE N N 11.127 -13.533 -3.819 1.00 . A A . 37 ILE N 1 1
11 12458 1 1 37 ILE O O 13.480 -15.569 -5.566 1.00 . A A . 37 ILE O 1 1
11 12459 1 1 38 VAL C C 11.483 -18.010 -5.332 1.00 . A A . 38 VAL C 1 1
11 12460 1 1 38 VAL CA C 12.192 -17.518 -4.075 1.00 . A A . 38 VAL CA 1 1
11 12461 1 1 38 VAL CB C 11.641 -18.280 -2.856 1.00 . A A . 38 VAL CB 1 1
11 12462 1 1 38 VAL CG1 C 11.746 -19.782 -3.072 1.00 . A A . 38 VAL CG1 1 1
11 12463 1 1 38 VAL CG2 C 12.376 -17.863 -1.590 1.00 . A A . 38 VAL CG2 1 1
11 12464 1 1 38 VAL H H 11.431 -15.735 -3.226 1.00 . A A . 38 VAL H 1 1
11 12465 1 1 38 VAL HA H 13.248 -17.734 -4.161 1.00 . A A . 38 VAL HA 1 1
11 12466 1 1 38 VAL HB H 10.597 -18.028 -2.740 1.00 . A A . 38 VAL HB 1 1
11 12467 1 1 38 VAL HG11 H 12.626 -20.000 -3.658 1.00 . A A . 38 VAL HG11 1 1
11 12468 1 1 38 VAL HG12 H 11.815 -20.280 -2.116 1.00 . A A . 38 VAL HG12 1 1
11 12469 1 1 38 VAL HG13 H 10.869 -20.132 -3.598 1.00 . A A . 38 VAL HG13 1 1
11 12470 1 1 38 VAL HG21 H 11.714 -17.957 -0.742 1.00 . A A . 38 VAL HG21 1 1
11 12471 1 1 38 VAL HG22 H 13.236 -18.500 -1.449 1.00 . A A . 38 VAL HG22 1 1
11 12472 1 1 38 VAL HG23 H 12.699 -16.836 -1.683 1.00 . A A . 38 VAL HG23 1 1
11 12473 1 1 38 VAL N N 12.039 -16.077 -3.915 1.00 . A A . 38 VAL N 1 1
11 12474 1 1 38 VAL O O 12.080 -18.683 -6.173 1.00 . A A . 38 VAL O 1 1
11 12475 1 1 39 THR C C 10.117 -17.725 -7.912 1.00 . A A . 39 THR C 1 1
11 12476 1 1 39 THR CA C 9.411 -18.078 -6.607 1.00 . A A . 39 THR CA 1 1
11 12477 1 1 39 THR CB C 8.020 -17.417 -6.595 1.00 . A A . 39 THR CB 1 1
11 12478 1 1 39 THR CG2 C 8.130 -15.920 -6.847 1.00 . A A . 39 THR CG2 1 1
11 12479 1 1 39 THR H H 9.784 -17.133 -4.750 1.00 . A A . 39 THR H 1 1
11 12480 1 1 39 THR HA H 9.278 -19.149 -6.559 1.00 . A A . 39 THR HA 1 1
11 12481 1 1 39 THR HB H 7.573 -17.572 -5.623 1.00 . A A . 39 THR HB 1 1
11 12482 1 1 39 THR HG1 H 7.421 -17.667 -8.457 1.00 . A A . 39 THR HG1 1 1
11 12483 1 1 39 THR HG21 H 7.925 -15.715 -7.887 1.00 . A A . 39 THR HG21 1 1
11 12484 1 1 39 THR HG22 H 9.127 -15.586 -6.604 1.00 . A A . 39 THR HG22 1 1
11 12485 1 1 39 THR HG23 H 7.414 -15.398 -6.229 1.00 . A A . 39 THR HG23 1 1
11 12486 1 1 39 THR N N 10.204 -17.670 -5.454 1.00 . A A . 39 THR N 1 1
11 12487 1 1 39 THR O O 9.952 -18.407 -8.922 1.00 . A A . 39 THR O 1 1
11 12488 1 1 39 THR OG1 O 7.185 -18.014 -7.594 1.00 . A A . 39 THR OG1 1 1
11 12489 1 1 40 ALA C C 12.819 -17.137 -9.351 1.00 . A A . 40 ALA C 1 1
11 12490 1 1 40 ALA CA C 11.640 -16.215 -9.062 1.00 . A A . 40 ALA CA 1 1
11 12491 1 1 40 ALA CB C 12.120 -14.782 -8.880 1.00 . A A . 40 ALA CB 1 1
11 12492 1 1 40 ALA H H 10.998 -16.153 -7.046 1.00 . A A . 40 ALA H 1 1
11 12493 1 1 40 ALA HA H 10.963 -16.237 -9.903 1.00 . A A . 40 ALA HA 1 1
11 12494 1 1 40 ALA HB1 H 11.680 -14.368 -7.984 1.00 . A A . 40 ALA HB1 1 1
11 12495 1 1 40 ALA HB2 H 13.196 -14.772 -8.792 1.00 . A A . 40 ALA HB2 1 1
11 12496 1 1 40 ALA HB3 H 11.822 -14.192 -9.733 1.00 . A A . 40 ALA HB3 1 1
11 12497 1 1 40 ALA N N 10.906 -16.656 -7.882 1.00 . A A . 40 ALA N 1 1
11 12498 1 1 40 ALA O O 13.140 -17.405 -10.509 1.00 . A A . 40 ALA O 1 1
11 12499 1 1 41 ALA C C 14.160 -19.912 -8.842 1.00 . A A . 41 ALA C 1 1
11 12500 1 1 41 ALA CA C 14.605 -18.512 -8.433 1.00 . A A . 41 ALA CA 1 1
11 12501 1 1 41 ALA CB C 15.397 -18.565 -7.135 1.00 . A A . 41 ALA CB 1 1
11 12502 1 1 41 ALA H H 13.159 -17.368 -7.395 1.00 . A A . 41 ALA H 1 1
11 12503 1 1 41 ALA HA H 15.249 -18.111 -9.203 1.00 . A A . 41 ALA HA 1 1
11 12504 1 1 41 ALA HB1 H 15.739 -19.575 -6.965 1.00 . A A . 41 ALA HB1 1 1
11 12505 1 1 41 ALA HB2 H 16.247 -17.903 -7.205 1.00 . A A . 41 ALA HB2 1 1
11 12506 1 1 41 ALA HB3 H 14.765 -18.255 -6.316 1.00 . A A . 41 ALA HB3 1 1
11 12507 1 1 41 ALA N N 13.462 -17.618 -8.292 1.00 . A A . 41 ALA N 1 1
11 12508 1 1 41 ALA O O 14.772 -20.539 -9.706 1.00 . A A . 41 ALA O 1 1
11 12509 1 1 42 GLU C C 12.150 -21.827 -9.976 1.00 . A A . 42 GLU C 1 1
11 12510 1 1 42 GLU CA C 12.569 -21.723 -8.512 1.00 . A A . 42 GLU CA 1 1
11 12511 1 1 42 GLU CB C 11.378 -22.041 -7.605 1.00 . A A . 42 GLU CB 1 1
11 12512 1 1 42 GLU CD C 11.003 -23.033 -5.313 1.00 . A A . 42 GLU CD 1 1
11 12513 1 1 42 GLU CG C 11.702 -21.959 -6.123 1.00 . A A . 42 GLU CG 1 1
11 12514 1 1 42 GLU H H 12.649 -19.848 -7.534 1.00 . A A . 42 GLU H 1 1
11 12515 1 1 42 GLU HA H 13.354 -22.440 -8.323 1.00 . A A . 42 GLU HA 1 1
11 12516 1 1 42 GLU HB2 H 10.582 -21.343 -7.819 1.00 . A A . 42 GLU HB2 1 1
11 12517 1 1 42 GLU HB3 H 11.034 -23.042 -7.822 1.00 . A A . 42 GLU HB3 1 1
11 12518 1 1 42 GLU HG2 H 12.768 -22.069 -5.994 1.00 . A A . 42 GLU HG2 1 1
11 12519 1 1 42 GLU HG3 H 11.394 -20.992 -5.754 1.00 . A A . 42 GLU HG3 1 1
11 12520 1 1 42 GLU N N 13.093 -20.396 -8.214 1.00 . A A . 42 GLU N 1 1
11 12521 1 1 42 GLU O O 12.605 -22.710 -10.703 1.00 . A A . 42 GLU O 1 1
11 12522 1 1 42 GLU OE1 O 9.841 -22.814 -4.912 1.00 . A A . 42 GLU OE1 1 1
11 12523 1 1 42 GLU OE2 O 11.620 -24.094 -5.079 1.00 . A A . 42 GLU OE2 1 1
11 12524 1 1 43 LYS C C 11.950 -20.695 -12.755 1.00 . A A . 43 LYS C 1 1
11 12525 1 1 43 LYS CA C 10.798 -20.904 -11.777 1.00 . A A . 43 LYS CA 1 1
11 12526 1 1 43 LYS CB C 9.751 -19.803 -11.962 1.00 . A A . 43 LYS CB 1 1
11 12527 1 1 43 LYS CD C 7.318 -19.598 -11.376 1.00 . A A . 43 LYS CD 1 1
11 12528 1 1 43 LYS CE C 5.993 -19.466 -12.111 1.00 . A A . 43 LYS CE 1 1
11 12529 1 1 43 LYS CG C 8.350 -20.331 -12.216 1.00 . A A . 43 LYS CG 1 1
11 12530 1 1 43 LYS H H 10.953 -20.239 -9.774 1.00 . A A . 43 LYS H 1 1
11 12531 1 1 43 LYS HA H 10.340 -21.861 -11.978 1.00 . A A . 43 LYS HA 1 1
11 12532 1 1 43 LYS HB2 H 9.728 -19.192 -11.072 1.00 . A A . 43 LYS HB2 1 1
11 12533 1 1 43 LYS HB3 H 10.039 -19.188 -12.803 1.00 . A A . 43 LYS HB3 1 1
11 12534 1 1 43 LYS HD2 H 7.155 -20.148 -10.461 1.00 . A A . 43 LYS HD2 1 1
11 12535 1 1 43 LYS HD3 H 7.690 -18.611 -11.144 1.00 . A A . 43 LYS HD3 1 1
11 12536 1 1 43 LYS HE2 H 6.020 -20.093 -12.990 1.00 . A A . 43 LYS HE2 1 1
11 12537 1 1 43 LYS HE3 H 5.199 -19.797 -11.458 1.00 . A A . 43 LYS HE3 1 1
11 12538 1 1 43 LYS HG2 H 8.108 -20.199 -13.260 1.00 . A A . 43 LYS HG2 1 1
11 12539 1 1 43 LYS HG3 H 8.322 -21.383 -11.968 1.00 . A A . 43 LYS HG3 1 1
11 12540 1 1 43 LYS HZ1 H 4.805 -17.749 -12.159 1.00 . A A . 43 LYS HZ1 1 1
11 12541 1 1 43 LYS HZ2 H 5.716 -17.991 -13.564 1.00 . A A . 43 LYS HZ2 1 1
11 12542 1 1 43 LYS HZ3 H 6.467 -17.433 -12.155 1.00 . A A . 43 LYS HZ3 1 1
11 12543 1 1 43 LYS N N 11.279 -20.918 -10.401 1.00 . A A . 43 LYS N 1 1
11 12544 1 1 43 LYS NZ N 5.726 -18.061 -12.526 1.00 . A A . 43 LYS NZ 1 1
11 12545 1 1 43 LYS O O 11.871 -21.098 -13.915 1.00 . A A . 43 LYS O 1 1
11 12546 1 1 44 GLU C C 15.192 -20.947 -13.010 1.00 . A A . 44 GLU C 1 1
11 12547 1 1 44 GLU CA C 14.186 -19.804 -13.110 1.00 . A A . 44 GLU CA 1 1
11 12548 1 1 44 GLU CB C 14.850 -18.488 -12.699 1.00 . A A . 44 GLU CB 1 1
11 12549 1 1 44 GLU CD C 14.009 -17.262 -14.741 1.00 . A A . 44 GLU CD 1 1
11 12550 1 1 44 GLU CG C 14.138 -17.255 -13.231 1.00 . A A . 44 GLU CG 1 1
11 12551 1 1 44 GLU H H 13.021 -19.768 -11.343 1.00 . A A . 44 GLU H 1 1
11 12552 1 1 44 GLU HA H 13.852 -19.723 -14.133 1.00 . A A . 44 GLU HA 1 1
11 12553 1 1 44 GLU HB2 H 14.870 -18.430 -11.621 1.00 . A A . 44 GLU HB2 1 1
11 12554 1 1 44 GLU HB3 H 15.864 -18.480 -13.069 1.00 . A A . 44 GLU HB3 1 1
11 12555 1 1 44 GLU HG2 H 13.149 -17.213 -12.800 1.00 . A A . 44 GLU HG2 1 1
11 12556 1 1 44 GLU HG3 H 14.696 -16.378 -12.936 1.00 . A A . 44 GLU HG3 1 1
11 12557 1 1 44 GLU N N 13.018 -20.065 -12.277 1.00 . A A . 44 GLU N 1 1
11 12558 1 1 44 GLU O O 14.953 -21.940 -12.323 1.00 . A A . 44 GLU O 1 1
11 12559 1 1 44 GLU OE1 O 15.025 -17.511 -15.423 1.00 . A A . 44 GLU OE1 1 1
11 12560 1 1 44 GLU OE2 O 12.891 -17.019 -15.242 1.00 . A A . 44 GLU OE2 1 1
11 12561 1 1 45 ALA C C 18.631 -21.309 -14.364 1.00 . A A . 45 ALA C 1 1
11 12562 1 1 45 ALA CA C 17.362 -21.816 -13.688 1.00 . A A . 45 ALA CA 1 1
11 12563 1 1 45 ALA CB C 16.869 -23.085 -14.368 1.00 . A A . 45 ALA CB 1 1
11 12564 1 1 45 ALA H H 16.451 -19.984 -14.229 1.00 . A A . 45 ALA H 1 1
11 12565 1 1 45 ALA HA H 17.585 -22.053 -12.657 1.00 . A A . 45 ALA HA 1 1
11 12566 1 1 45 ALA HB1 H 16.259 -22.822 -15.220 1.00 . A A . 45 ALA HB1 1 1
11 12567 1 1 45 ALA HB2 H 17.716 -23.668 -14.697 1.00 . A A . 45 ALA HB2 1 1
11 12568 1 1 45 ALA HB3 H 16.282 -23.663 -13.670 1.00 . A A . 45 ALA HB3 1 1
11 12569 1 1 45 ALA N N 16.318 -20.798 -13.700 1.00 . A A . 45 ALA N 1 1
11 12570 1 1 45 ALA O O 19.741 -21.605 -13.923 1.00 . A A . 45 ALA O 1 1
11 12571 1 1 46 SER C C 19.892 -18.572 -15.739 1.00 . A A . 46 SER C 1 1
11 12572 1 1 46 SER CA C 19.591 -20.002 -16.179 1.00 . A A . 46 SER CA 1 1
11 12573 1 1 46 SER CB C 19.309 -20.036 -17.682 1.00 . A A . 46 SER CB 1 1
11 12574 1 1 46 SER H H 17.548 -20.346 -15.742 1.00 . A A . 46 SER H 1 1
11 12575 1 1 46 SER HA H 20.452 -20.619 -15.969 1.00 . A A . 46 SER HA 1 1
11 12576 1 1 46 SER HB2 H 18.780 -20.945 -17.926 1.00 . A A . 46 SER HB2 1 1
11 12577 1 1 46 SER HB3 H 18.702 -19.183 -17.951 1.00 . A A . 46 SER HB3 1 1
11 12578 1 1 46 SER HG H 20.588 -19.143 -18.867 1.00 . A A . 46 SER HG 1 1
11 12579 1 1 46 SER N N 18.459 -20.546 -15.439 1.00 . A A . 46 SER N 1 1
11 12580 1 1 46 SER O O 19.939 -17.657 -16.560 1.00 . A A . 46 SER O 1 1
11 12581 1 1 46 SER OG O 20.512 -19.994 -18.429 1.00 . A A . 46 SER OG 1 1
11 12582 1 1 47 GLN C C 21.520 -17.150 -12.867 1.00 . A A . 47 GLN C 1 1
11 12583 1 1 47 GLN CA C 20.389 -17.073 -13.888 1.00 . A A . 47 GLN CA 1 1
11 12584 1 1 47 GLN CB C 19.139 -16.476 -13.239 1.00 . A A . 47 GLN CB 1 1
11 12585 1 1 47 GLN CD C 18.880 -14.469 -14.751 1.00 . A A . 47 GLN CD 1 1
11 12586 1 1 47 GLN CG C 19.071 -14.960 -13.329 1.00 . A A . 47 GLN CG 1 1
11 12587 1 1 47 GLN H H 20.043 -19.160 -13.834 1.00 . A A . 47 GLN H 1 1
11 12588 1 1 47 GLN HA H 20.700 -16.436 -14.702 1.00 . A A . 47 GLN HA 1 1
11 12589 1 1 47 GLN HB2 H 18.266 -16.884 -13.725 1.00 . A A . 47 GLN HB2 1 1
11 12590 1 1 47 GLN HB3 H 19.123 -16.754 -12.195 1.00 . A A . 47 GLN HB3 1 1
11 12591 1 1 47 GLN HE21 H 16.957 -14.969 -14.691 1.00 . A A . 47 GLN HE21 1 1
11 12592 1 1 47 GLN HE22 H 17.506 -14.271 -16.173 1.00 . A A . 47 GLN HE22 1 1
11 12593 1 1 47 GLN HG2 H 18.242 -14.613 -12.731 1.00 . A A . 47 GLN HG2 1 1
11 12594 1 1 47 GLN HG3 H 19.991 -14.548 -12.942 1.00 . A A . 47 GLN HG3 1 1
11 12595 1 1 47 GLN N N 20.094 -18.391 -14.438 1.00 . A A . 47 GLN N 1 1
11 12596 1 1 47 GLN NE2 N 17.658 -14.581 -15.257 1.00 . A A . 47 GLN NE2 1 1
11 12597 1 1 47 GLN O O 21.556 -18.055 -12.032 1.00 . A A . 47 GLN O 1 1
11 12598 1 1 47 GLN OE1 O 19.821 -13.993 -15.387 1.00 . A A . 47 GLN OE1 1 1
11 12599 1 1 48 LYS C C 23.158 -15.576 -10.672 1.00 . A A . 48 LYS C 1 1
11 12600 1 1 48 LYS CA C 23.573 -16.154 -12.021 1.00 . A A . 48 LYS CA 1 1
11 12601 1 1 48 LYS CB C 24.709 -15.320 -12.617 1.00 . A A . 48 LYS CB 1 1
11 12602 1 1 48 LYS CD C 26.672 -15.810 -14.107 1.00 . A A . 48 LYS CD 1 1
11 12603 1 1 48 LYS CE C 27.256 -17.118 -13.596 1.00 . A A . 48 LYS CE 1 1
11 12604 1 1 48 LYS CG C 25.157 -15.794 -13.989 1.00 . A A . 48 LYS CG 1 1
11 12605 1 1 48 LYS H H 22.358 -15.501 -13.626 1.00 . A A . 48 LYS H 1 1
11 12606 1 1 48 LYS HA H 23.920 -17.166 -11.875 1.00 . A A . 48 LYS HA 1 1
11 12607 1 1 48 LYS HB2 H 24.381 -14.295 -12.703 1.00 . A A . 48 LYS HB2 1 1
11 12608 1 1 48 LYS HB3 H 25.559 -15.362 -11.951 1.00 . A A . 48 LYS HB3 1 1
11 12609 1 1 48 LYS HD2 H 26.945 -15.688 -15.145 1.00 . A A . 48 LYS HD2 1 1
11 12610 1 1 48 LYS HD3 H 27.078 -14.993 -13.528 1.00 . A A . 48 LYS HD3 1 1
11 12611 1 1 48 LYS HE2 H 26.922 -17.275 -12.582 1.00 . A A . 48 LYS HE2 1 1
11 12612 1 1 48 LYS HE3 H 26.902 -17.924 -14.221 1.00 . A A . 48 LYS HE3 1 1
11 12613 1 1 48 LYS HG2 H 24.783 -16.793 -14.154 1.00 . A A . 48 LYS HG2 1 1
11 12614 1 1 48 LYS HG3 H 24.753 -15.128 -14.739 1.00 . A A . 48 LYS HG3 1 1
11 12615 1 1 48 LYS HZ1 H 29.108 -16.410 -12.937 1.00 . A A . 48 LYS HZ1 1 1
11 12616 1 1 48 LYS HZ2 H 29.086 -16.854 -14.569 1.00 . A A . 48 LYS HZ2 1 1
11 12617 1 1 48 LYS HZ3 H 29.114 -18.045 -13.368 1.00 . A A . 48 LYS HZ3 1 1
11 12618 1 1 48 LYS N N 22.441 -16.196 -12.939 1.00 . A A . 48 LYS N 1 1
11 12619 1 1 48 LYS NZ N 28.745 -17.106 -13.619 1.00 . A A . 48 LYS NZ 1 1
11 12620 1 1 48 LYS O O 23.706 -15.944 -9.632 1.00 . A A . 48 LYS O 1 1
11 12621 1 1 49 VAL C C 20.767 -14.980 -8.709 1.00 . A A . 49 VAL C 1 1
11 12622 1 1 49 VAL CA C 21.696 -14.043 -9.473 1.00 . A A . 49 VAL CA 1 1
11 12623 1 1 49 VAL CB C 20.948 -12.731 -9.776 1.00 . A A . 49 VAL CB 1 1
11 12624 1 1 49 VAL CG1 C 21.851 -11.762 -10.524 1.00 . A A . 49 VAL CG1 1 1
11 12625 1 1 49 VAL CG2 C 19.681 -13.012 -10.569 1.00 . A A . 49 VAL CG2 1 1
11 12626 1 1 49 VAL H H 21.789 -14.417 -11.554 1.00 . A A . 49 VAL H 1 1
11 12627 1 1 49 VAL HA H 22.549 -13.811 -8.851 1.00 . A A . 49 VAL HA 1 1
11 12628 1 1 49 VAL HB H 20.668 -12.275 -8.838 1.00 . A A . 49 VAL HB 1 1
11 12629 1 1 49 VAL HG11 H 21.297 -10.866 -10.764 1.00 . A A . 49 VAL HG11 1 1
11 12630 1 1 49 VAL HG12 H 22.699 -11.508 -9.905 1.00 . A A . 49 VAL HG12 1 1
11 12631 1 1 49 VAL HG13 H 22.197 -12.225 -11.437 1.00 . A A . 49 VAL HG13 1 1
11 12632 1 1 49 VAL HG21 H 19.758 -13.980 -11.041 1.00 . A A . 49 VAL HG21 1 1
11 12633 1 1 49 VAL HG22 H 18.831 -13.002 -9.902 1.00 . A A . 49 VAL HG22 1 1
11 12634 1 1 49 VAL HG23 H 19.553 -12.251 -11.325 1.00 . A A . 49 VAL HG23 1 1
11 12635 1 1 49 VAL N N 22.186 -14.670 -10.695 1.00 . A A . 49 VAL N 1 1
11 12636 1 1 49 VAL O O 20.716 -14.953 -7.479 1.00 . A A . 49 VAL O 1 1
11 12637 1 1 50 ARG C C 19.738 -17.433 -7.627 1.00 . A A . 50 ARG C 1 1
11 12638 1 1 50 ARG CA C 19.106 -16.754 -8.839 1.00 . A A . 50 ARG CA 1 1
11 12639 1 1 50 ARG CB C 18.676 -17.808 -9.861 1.00 . A A . 50 ARG CB 1 1
11 12640 1 1 50 ARG CD C 18.633 -20.280 -9.415 1.00 . A A . 50 ARG CD 1 1
11 12641 1 1 50 ARG CG C 17.894 -18.961 -9.254 1.00 . A A . 50 ARG CG 1 1
11 12642 1 1 50 ARG CZ C 19.854 -21.837 -7.955 1.00 . A A . 50 ARG CZ 1 1
11 12643 1 1 50 ARG H H 20.119 -15.782 -10.422 1.00 . A A . 50 ARG H 1 1
11 12644 1 1 50 ARG HA H 18.236 -16.203 -8.515 1.00 . A A . 50 ARG HA 1 1
11 12645 1 1 50 ARG HB2 H 18.056 -17.335 -10.609 1.00 . A A . 50 ARG HB2 1 1
11 12646 1 1 50 ARG HB3 H 19.557 -18.210 -10.337 1.00 . A A . 50 ARG HB3 1 1
11 12647 1 1 50 ARG HD2 H 17.910 -21.065 -9.581 1.00 . A A . 50 ARG HD2 1 1
11 12648 1 1 50 ARG HD3 H 19.288 -20.209 -10.270 1.00 . A A . 50 ARG HD3 1 1
11 12649 1 1 50 ARG HE H 19.652 -19.881 -7.620 1.00 . A A . 50 ARG HE 1 1
11 12650 1 1 50 ARG HG2 H 17.746 -18.770 -8.202 1.00 . A A . 50 ARG HG2 1 1
11 12651 1 1 50 ARG HG3 H 16.936 -19.032 -9.747 1.00 . A A . 50 ARG HG3 1 1
11 12652 1 1 50 ARG HH11 H 19.025 -22.680 -9.592 1.00 . A A . 50 ARG HH11 1 1
11 12653 1 1 50 ARG HH12 H 19.888 -23.766 -8.555 1.00 . A A . 50 ARG HH12 1 1
11 12654 1 1 50 ARG HH21 H 20.792 -21.300 -6.246 1.00 . A A . 50 ARG HH21 1 1
11 12655 1 1 50 ARG HH22 H 20.892 -22.980 -6.651 1.00 . A A . 50 ARG HH22 1 1
11 12656 1 1 50 ARG N N 20.034 -15.808 -9.446 1.00 . A A . 50 ARG N 1 1
11 12657 1 1 50 ARG NE N 19.427 -20.610 -8.234 1.00 . A A . 50 ARG NE 1 1
11 12658 1 1 50 ARG NH1 N 19.565 -22.844 -8.767 1.00 . A A . 50 ARG NH1 1 1
11 12659 1 1 50 ARG NH2 N 20.572 -22.057 -6.861 1.00 . A A . 50 ARG NH2 1 1
11 12660 1 1 50 ARG O O 19.093 -17.603 -6.593 1.00 . A A . 50 ARG O 1 1
11 12661 1 1 51 ASN C C 21.727 -17.616 -5.424 1.00 . A A . 51 ASN C 1 1
11 12662 1 1 51 ASN CA C 21.720 -18.482 -6.681 1.00 . A A . 51 ASN CA 1 1
11 12663 1 1 51 ASN CB C 23.156 -18.792 -7.108 1.00 . A A . 51 ASN CB 1 1
11 12664 1 1 51 ASN CG C 23.885 -19.659 -6.100 1.00 . A A . 51 ASN CG 1 1
11 12665 1 1 51 ASN H H 21.463 -17.657 -8.613 1.00 . A A . 51 ASN H 1 1
11 12666 1 1 51 ASN HA H 21.211 -19.408 -6.463 1.00 . A A . 51 ASN HA 1 1
11 12667 1 1 51 ASN HB2 H 23.139 -19.312 -8.055 1.00 . A A . 51 ASN HB2 1 1
11 12668 1 1 51 ASN HB3 H 23.700 -17.866 -7.220 1.00 . A A . 51 ASN HB3 1 1
11 12669 1 1 51 ASN HD21 H 24.797 -18.060 -5.347 1.00 . A A . 51 ASN HD21 1 1
11 12670 1 1 51 ASN HD22 H 25.192 -19.570 -4.604 1.00 . A A . 51 ASN HD22 1 1
11 12671 1 1 51 ASN N N 21.002 -17.820 -7.764 1.00 . A A . 51 ASN N 1 1
11 12672 1 1 51 ASN ND2 N 24.707 -19.033 -5.266 1.00 . A A . 51 ASN ND2 1 1
11 12673 1 1 51 ASN O O 21.406 -18.086 -4.332 1.00 . A A . 51 ASN O 1 1
11 12674 1 1 51 ASN OD1 O 23.710 -20.877 -6.071 1.00 . A A . 51 ASN OD1 1 1
11 12675 1 1 52 LEU C C 20.738 -15.050 -4.002 1.00 . A A . 52 LEU C 1 1
11 12676 1 1 52 LEU CA C 22.144 -15.418 -4.466 1.00 . A A . 52 LEU CA 1 1
11 12677 1 1 52 LEU CB C 22.910 -14.155 -4.861 1.00 . A A . 52 LEU CB 1 1
11 12678 1 1 52 LEU CD1 C 24.534 -14.195 -2.951 1.00 . A A . 52 LEU CD1 1 1
11 12679 1 1 52 LEU CD2 C 24.168 -12.079 -4.233 1.00 . A A . 52 LEU CD2 1 1
11 12680 1 1 52 LEU CG C 23.521 -13.353 -3.710 1.00 . A A . 52 LEU CG 1 1
11 12681 1 1 52 LEU H H 22.340 -16.034 -6.481 1.00 . A A . 52 LEU H 1 1
11 12682 1 1 52 LEU HA H 22.662 -15.904 -3.653 1.00 . A A . 52 LEU HA 1 1
11 12683 1 1 52 LEU HB2 H 23.712 -14.447 -5.521 1.00 . A A . 52 LEU HB2 1 1
11 12684 1 1 52 LEU HB3 H 22.227 -13.507 -5.391 1.00 . A A . 52 LEU HB3 1 1
11 12685 1 1 52 LEU HD11 H 25.042 -13.579 -2.225 1.00 . A A . 52 LEU HD11 1 1
11 12686 1 1 52 LEU HD12 H 25.254 -14.603 -3.644 1.00 . A A . 52 LEU HD12 1 1
11 12687 1 1 52 LEU HD13 H 24.024 -15.002 -2.445 1.00 . A A . 52 LEU HD13 1 1
11 12688 1 1 52 LEU HD21 H 25.227 -12.244 -4.371 1.00 . A A . 52 LEU HD21 1 1
11 12689 1 1 52 LEU HD22 H 24.018 -11.281 -3.521 1.00 . A A . 52 LEU HD22 1 1
11 12690 1 1 52 LEU HD23 H 23.719 -11.808 -5.178 1.00 . A A . 52 LEU HD23 1 1
11 12691 1 1 52 LEU HG H 22.737 -13.072 -3.020 1.00 . A A . 52 LEU HG 1 1
11 12692 1 1 52 LEU N N 22.095 -16.350 -5.587 1.00 . A A . 52 LEU N 1 1
11 12693 1 1 52 LEU O O 20.517 -14.758 -2.826 1.00 . A A . 52 LEU O 1 1
11 12694 1 1 53 LEU C C 17.861 -15.650 -3.525 1.00 . A A . 53 LEU C 1 1
11 12695 1 1 53 LEU CA C 18.404 -14.738 -4.620 1.00 . A A . 53 LEU CA 1 1
11 12696 1 1 53 LEU CB C 17.536 -14.855 -5.874 1.00 . A A . 53 LEU CB 1 1
11 12697 1 1 53 LEU CD1 C 18.586 -12.696 -6.597 1.00 . A A . 53 LEU CD1 1 1
11 12698 1 1 53 LEU CD2 C 17.012 -13.892 -8.129 1.00 . A A . 53 LEU CD2 1 1
11 12699 1 1 53 LEU CG C 17.343 -13.569 -6.680 1.00 . A A . 53 LEU CG 1 1
11 12700 1 1 53 LEU H H 20.027 -15.308 -5.853 1.00 . A A . 53 LEU H 1 1
11 12701 1 1 53 LEU HA H 18.378 -13.718 -4.268 1.00 . A A . 53 LEU HA 1 1
11 12702 1 1 53 LEU HB2 H 17.991 -15.587 -6.524 1.00 . A A . 53 LEU HB2 1 1
11 12703 1 1 53 LEU HB3 H 16.560 -15.204 -5.569 1.00 . A A . 53 LEU HB3 1 1
11 12704 1 1 53 LEU HD11 H 18.548 -12.100 -5.698 1.00 . A A . 53 LEU HD11 1 1
11 12705 1 1 53 LEU HD12 H 18.627 -12.046 -7.458 1.00 . A A . 53 LEU HD12 1 1
11 12706 1 1 53 LEU HD13 H 19.465 -13.323 -6.577 1.00 . A A . 53 LEU HD13 1 1
11 12707 1 1 53 LEU HD21 H 17.902 -14.238 -8.633 1.00 . A A . 53 LEU HD21 1 1
11 12708 1 1 53 LEU HD22 H 16.642 -13.004 -8.620 1.00 . A A . 53 LEU HD22 1 1
11 12709 1 1 53 LEU HD23 H 16.256 -14.664 -8.162 1.00 . A A . 53 LEU HD23 1 1
11 12710 1 1 53 LEU HG H 16.516 -13.011 -6.263 1.00 . A A . 53 LEU HG 1 1
11 12711 1 1 53 LEU N N 19.790 -15.068 -4.933 1.00 . A A . 53 LEU N 1 1
11 12712 1 1 53 LEU O O 17.171 -15.198 -2.611 1.00 . A A . 53 LEU O 1 1
11 12713 1 1 54 LEU C C 18.542 -17.812 -1.354 1.00 . A A . 54 LEU C 1 1
11 12714 1 1 54 LEU CA C 17.725 -17.913 -2.639 1.00 . A A . 54 LEU CA 1 1
11 12715 1 1 54 LEU CB C 17.827 -19.328 -3.211 1.00 . A A . 54 LEU CB 1 1
11 12716 1 1 54 LEU CD1 C 17.779 -20.521 -5.415 1.00 . A A . 54 LEU CD1 1 1
11 12717 1 1 54 LEU CD2 C 15.661 -20.200 -4.124 1.00 . A A . 54 LEU CD2 1 1
11 12718 1 1 54 LEU CG C 17.014 -19.600 -4.477 1.00 . A A . 54 LEU CG 1 1
11 12719 1 1 54 LEU H H 18.732 -17.237 -4.373 1.00 . A A . 54 LEU H 1 1
11 12720 1 1 54 LEU HA H 16.691 -17.699 -2.412 1.00 . A A . 54 LEU HA 1 1
11 12721 1 1 54 LEU HB2 H 18.865 -19.519 -3.437 1.00 . A A . 54 LEU HB2 1 1
11 12722 1 1 54 LEU HB3 H 17.494 -20.017 -2.448 1.00 . A A . 54 LEU HB3 1 1
11 12723 1 1 54 LEU HD11 H 18.584 -20.996 -4.876 1.00 . A A . 54 LEU HD11 1 1
11 12724 1 1 54 LEU HD12 H 18.184 -19.945 -6.234 1.00 . A A . 54 LEU HD12 1 1
11 12725 1 1 54 LEU HD13 H 17.110 -21.276 -5.803 1.00 . A A . 54 LEU HD13 1 1
11 12726 1 1 54 LEU HD21 H 15.085 -19.481 -3.560 1.00 . A A . 54 LEU HD21 1 1
11 12727 1 1 54 LEU HD22 H 15.807 -21.090 -3.530 1.00 . A A . 54 LEU HD22 1 1
11 12728 1 1 54 LEU HD23 H 15.132 -20.455 -5.031 1.00 . A A . 54 LEU HD23 1 1
11 12729 1 1 54 LEU HG H 16.842 -18.666 -4.995 1.00 . A A . 54 LEU HG 1 1
11 12730 1 1 54 LEU N N 18.179 -16.936 -3.623 1.00 . A A . 54 LEU N 1 1
11 12731 1 1 54 LEU O O 17.990 -17.823 -0.253 1.00 . A A . 54 LEU O 1 1
11 12732 1 1 55 HIS C C 20.385 -16.402 0.510 1.00 . A A . 55 HIS C 1 1
11 12733 1 1 55 HIS CA C 20.751 -17.605 -0.354 1.00 . A A . 55 HIS CA 1 1
11 12734 1 1 55 HIS CB C 22.203 -17.491 -0.819 1.00 . A A . 55 HIS CB 1 1
11 12735 1 1 55 HIS CD2 C 23.067 -17.969 1.580 1.00 . A A . 55 HIS CD2 1 1
11 12736 1 1 55 HIS CE1 C 25.153 -18.428 1.084 1.00 . A A . 55 HIS CE1 1 1
11 12737 1 1 55 HIS CG C 23.201 -17.854 0.238 1.00 . A A . 55 HIS CG 1 1
11 12738 1 1 55 HIS H H 20.239 -17.708 -2.405 1.00 . A A . 55 HIS H 1 1
11 12739 1 1 55 HIS HA H 20.641 -18.502 0.236 1.00 . A A . 55 HIS HA 1 1
11 12740 1 1 55 HIS HB2 H 22.358 -18.149 -1.661 1.00 . A A . 55 HIS HB2 1 1
11 12741 1 1 55 HIS HB3 H 22.398 -16.472 -1.124 1.00 . A A . 55 HIS HB3 1 1
11 12742 1 1 55 HIS HD1 H 24.929 -18.150 -0.930 1.00 . A A . 55 HIS HD1 1 1
11 12743 1 1 55 HIS HD2 H 22.163 -17.810 2.151 1.00 . A A . 55 HIS HD2 1 1
11 12744 1 1 55 HIS HE1 H 26.195 -18.695 1.173 1.00 . A A . 55 HIS HE1 1 1
11 12745 1 1 55 HIS N N 19.859 -17.711 -1.502 1.00 . A A . 55 HIS N 1 1
11 12746 1 1 55 HIS ND1 N 24.519 -18.147 -0.041 1.00 . A A . 55 HIS ND1 1 1
11 12747 1 1 55 HIS NE2 N 24.294 -18.327 2.082 1.00 . A A . 55 HIS NE2 1 1
11 12748 1 1 55 HIS O O 20.267 -16.513 1.730 1.00 . A A . 55 HIS O 1 1
11 12749 1 1 56 LYS C C 18.408 -14.078 1.063 1.00 . A A . 56 LYS C 1 1
11 12750 1 1 56 LYS CA C 19.853 -14.027 0.576 1.00 . A A . 56 LYS CA 1 1
11 12751 1 1 56 LYS CB C 20.054 -12.812 -0.333 1.00 . A A . 56 LYS CB 1 1
11 12752 1 1 56 LYS CD C 22.198 -11.944 0.647 1.00 . A A . 56 LYS CD 1 1
11 12753 1 1 56 LYS CE C 23.668 -11.651 0.391 1.00 . A A . 56 LYS CE 1 1
11 12754 1 1 56 LYS CG C 21.513 -12.485 -0.597 1.00 . A A . 56 LYS CG 1 1
11 12755 1 1 56 LYS H H 20.315 -15.226 -1.106 1.00 . A A . 56 LYS H 1 1
11 12756 1 1 56 LYS HA H 20.506 -13.938 1.431 1.00 . A A . 56 LYS HA 1 1
11 12757 1 1 56 LYS HB2 H 19.572 -13.003 -1.280 1.00 . A A . 56 LYS HB2 1 1
11 12758 1 1 56 LYS HB3 H 19.592 -11.952 0.130 1.00 . A A . 56 LYS HB3 1 1
11 12759 1 1 56 LYS HD2 H 21.708 -11.030 0.948 1.00 . A A . 56 LYS HD2 1 1
11 12760 1 1 56 LYS HD3 H 22.118 -12.676 1.438 1.00 . A A . 56 LYS HD3 1 1
11 12761 1 1 56 LYS HE2 H 24.246 -12.527 0.644 1.00 . A A . 56 LYS HE2 1 1
11 12762 1 1 56 LYS HE3 H 23.800 -11.424 -0.657 1.00 . A A . 56 LYS HE3 1 1
11 12763 1 1 56 LYS HG2 H 22.023 -13.383 -0.913 1.00 . A A . 56 LYS HG2 1 1
11 12764 1 1 56 LYS HG3 H 21.570 -11.742 -1.380 1.00 . A A . 56 LYS HG3 1 1
11 12765 1 1 56 LYS HZ1 H 24.393 -10.815 2.163 1.00 . A A . 56 LYS HZ1 1 1
11 12766 1 1 56 LYS HZ2 H 23.416 -9.769 1.260 1.00 . A A . 56 LYS HZ2 1 1
11 12767 1 1 56 LYS HZ3 H 25.001 -10.086 0.763 1.00 . A A . 56 LYS HZ3 1 1
11 12768 1 1 56 LYS N N 20.207 -15.252 -0.132 1.00 . A A . 56 LYS N 1 1
11 12769 1 1 56 LYS NZ N 24.154 -10.500 1.201 1.00 . A A . 56 LYS NZ 1 1
11 12770 1 1 56 LYS O O 18.095 -13.609 2.156 1.00 . A A . 56 LYS O 1 1
11 12771 1 1 57 GLY C C 15.910 -15.656 1.808 1.00 . A A . 57 GLY C 1 1
11 12772 1 1 57 GLY CA C 16.132 -14.755 0.610 1.00 . A A . 57 GLY CA 1 1
11 12773 1 1 57 GLY H H 17.839 -15.009 -0.616 1.00 . A A . 57 GLY H 1 1
11 12774 1 1 57 GLY HA2 H 15.758 -13.768 0.840 1.00 . A A . 57 GLY HA2 1 1
11 12775 1 1 57 GLY HA3 H 15.580 -15.150 -0.230 1.00 . A A . 57 GLY HA3 1 1
11 12776 1 1 57 GLY N N 17.532 -14.652 0.244 1.00 . A A . 57 GLY N 1 1
11 12777 1 1 57 GLY O O 15.037 -15.397 2.637 1.00 . A A . 57 GLY O 1 1
11 12778 1 1 58 LYS C C 17.201 -17.088 4.279 1.00 . A A . 58 LYS C 1 1
11 12779 1 1 58 LYS CA C 16.588 -17.664 3.006 1.00 . A A . 58 LYS CA 1 1
11 12780 1 1 58 LYS CB C 17.275 -18.984 2.649 1.00 . A A . 58 LYS CB 1 1
11 12781 1 1 58 LYS CD C 19.468 -19.012 3.874 1.00 . A A . 58 LYS CD 1 1
11 12782 1 1 58 LYS CE C 20.523 -20.073 3.604 1.00 . A A . 58 LYS CE 1 1
11 12783 1 1 58 LYS CG C 18.064 -19.589 3.797 1.00 . A A . 58 LYS CG 1 1
11 12784 1 1 58 LYS H H 17.379 -16.872 1.209 1.00 . A A . 58 LYS H 1 1
11 12785 1 1 58 LYS HA H 15.539 -17.849 3.178 1.00 . A A . 58 LYS HA 1 1
11 12786 1 1 58 LYS HB2 H 16.523 -19.695 2.341 1.00 . A A . 58 LYS HB2 1 1
11 12787 1 1 58 LYS HB3 H 17.953 -18.811 1.825 1.00 . A A . 58 LYS HB3 1 1
11 12788 1 1 58 LYS HD2 H 19.566 -18.227 3.139 1.00 . A A . 58 LYS HD2 1 1
11 12789 1 1 58 LYS HD3 H 19.625 -18.603 4.862 1.00 . A A . 58 LYS HD3 1 1
11 12790 1 1 58 LYS HE2 H 20.201 -20.677 2.769 1.00 . A A . 58 LYS HE2 1 1
11 12791 1 1 58 LYS HE3 H 21.453 -19.583 3.356 1.00 . A A . 58 LYS HE3 1 1
11 12792 1 1 58 LYS HG2 H 17.550 -19.383 4.723 1.00 . A A . 58 LYS HG2 1 1
11 12793 1 1 58 LYS HG3 H 18.132 -20.658 3.651 1.00 . A A . 58 LYS HG3 1 1
11 12794 1 1 58 LYS HZ1 H 20.684 -20.397 5.661 1.00 . A A . 58 LYS HZ1 1 1
11 12795 1 1 58 LYS HZ2 H 21.677 -21.401 4.730 1.00 . A A . 58 LYS HZ2 1 1
11 12796 1 1 58 LYS HZ3 H 20.014 -21.698 4.813 1.00 . A A . 58 LYS HZ3 1 1
11 12797 1 1 58 LYS N N 16.701 -16.719 1.901 1.00 . A A . 58 LYS N 1 1
11 12798 1 1 58 LYS NZ N 20.739 -20.954 4.785 1.00 . A A . 58 LYS NZ 1 1
11 12799 1 1 58 LYS O O 16.745 -17.379 5.384 1.00 . A A . 58 LYS O 1 1
11 12800 1 1 59 GLU C C 18.006 -14.623 5.925 1.00 . A A . 59 GLU C 1 1
11 12801 1 1 59 GLU CA C 18.909 -15.652 5.251 1.00 . A A . 59 GLU CA 1 1
11 12802 1 1 59 GLU CB C 20.212 -14.988 4.802 1.00 . A A . 59 GLU CB 1 1
11 12803 1 1 59 GLU CD C 22.252 -15.748 6.082 1.00 . A A . 59 GLU CD 1 1
11 12804 1 1 59 GLU CG C 21.412 -15.920 4.832 1.00 . A A . 59 GLU CG 1 1
11 12805 1 1 59 GLU H H 18.552 -16.075 3.208 1.00 . A A . 59 GLU H 1 1
11 12806 1 1 59 GLU HA H 19.139 -16.431 5.962 1.00 . A A . 59 GLU HA 1 1
11 12807 1 1 59 GLU HB2 H 20.087 -14.627 3.791 1.00 . A A . 59 GLU HB2 1 1
11 12808 1 1 59 GLU HB3 H 20.417 -14.150 5.451 1.00 . A A . 59 GLU HB3 1 1
11 12809 1 1 59 GLU HG2 H 21.060 -16.940 4.790 1.00 . A A . 59 GLU HG2 1 1
11 12810 1 1 59 GLU HG3 H 22.030 -15.718 3.969 1.00 . A A . 59 GLU HG3 1 1
11 12811 1 1 59 GLU N N 18.235 -16.269 4.114 1.00 . A A . 59 GLU N 1 1
11 12812 1 1 59 GLU O O 17.755 -14.694 7.128 1.00 . A A . 59 GLU O 1 1
11 12813 1 1 59 GLU OE1 O 21.669 -15.665 7.183 1.00 . A A . 59 GLU OE1 1 1
11 12814 1 1 59 GLU OE2 O 23.494 -15.697 5.959 1.00 . A A . 59 GLU OE2 1 1
11 12815 1 1 60 VAL C C 15.484 -13.217 6.444 1.00 . A A . 60 VAL C 1 1
11 12816 1 1 60 VAL CA C 16.647 -12.620 5.660 1.00 . A A . 60 VAL CA 1 1
11 12817 1 1 60 VAL CB C 16.091 -11.739 4.526 1.00 . A A . 60 VAL CB 1 1
11 12818 1 1 60 VAL CG1 C 17.220 -11.016 3.808 1.00 . A A . 60 VAL CG1 1 1
11 12819 1 1 60 VAL CG2 C 15.278 -12.578 3.551 1.00 . A A . 60 VAL CG2 1 1
11 12820 1 1 60 VAL H H 17.758 -13.661 4.190 1.00 . A A . 60 VAL H 1 1
11 12821 1 1 60 VAL HA H 17.230 -11.995 6.321 1.00 . A A . 60 VAL HA 1 1
11 12822 1 1 60 VAL HB H 15.437 -10.998 4.962 1.00 . A A . 60 VAL HB 1 1
11 12823 1 1 60 VAL HG11 H 17.102 -9.950 3.935 1.00 . A A . 60 VAL HG11 1 1
11 12824 1 1 60 VAL HG12 H 18.168 -11.328 4.221 1.00 . A A . 60 VAL HG12 1 1
11 12825 1 1 60 VAL HG13 H 17.189 -11.258 2.755 1.00 . A A . 60 VAL HG13 1 1
11 12826 1 1 60 VAL HG21 H 15.913 -13.328 3.105 1.00 . A A . 60 VAL HG21 1 1
11 12827 1 1 60 VAL HG22 H 14.468 -13.058 4.079 1.00 . A A . 60 VAL HG22 1 1
11 12828 1 1 60 VAL HG23 H 14.875 -11.941 2.777 1.00 . A A . 60 VAL HG23 1 1
11 12829 1 1 60 VAL N N 17.522 -13.665 5.141 1.00 . A A . 60 VAL N 1 1
11 12830 1 1 60 VAL O O 14.986 -12.613 7.394 1.00 . A A . 60 VAL O 1 1
11 12831 1 1 61 LEU C C 14.341 -15.516 8.114 1.00 . A A . 61 LEU C 1 1
11 12832 1 1 61 LEU CA C 13.948 -15.088 6.703 1.00 . A A . 61 LEU CA 1 1
11 12833 1 1 61 LEU CB C 13.512 -16.308 5.890 1.00 . A A . 61 LEU CB 1 1
11 12834 1 1 61 LEU CD1 C 12.428 -15.275 3.880 1.00 . A A . 61 LEU CD1 1 1
11 12835 1 1 61 LEU CD2 C 11.679 -17.522 4.685 1.00 . A A . 61 LEU CD2 1 1
11 12836 1 1 61 LEU CG C 12.212 -16.158 5.099 1.00 . A A . 61 LEU CG 1 1
11 12837 1 1 61 LEU H H 15.490 -14.839 5.275 1.00 . A A . 61 LEU H 1 1
11 12838 1 1 61 LEU HA H 13.123 -14.395 6.767 1.00 . A A . 61 LEU HA 1 1
11 12839 1 1 61 LEU HB2 H 14.300 -16.538 5.190 1.00 . A A . 61 LEU HB2 1 1
11 12840 1 1 61 LEU HB3 H 13.390 -17.135 6.576 1.00 . A A . 61 LEU HB3 1 1
11 12841 1 1 61 LEU HD11 H 11.587 -14.609 3.764 1.00 . A A . 61 LEU HD11 1 1
11 12842 1 1 61 LEU HD12 H 12.521 -15.894 2.999 1.00 . A A . 61 LEU HD12 1 1
11 12843 1 1 61 LEU HD13 H 13.331 -14.697 4.010 1.00 . A A . 61 LEU HD13 1 1
11 12844 1 1 61 LEU HD21 H 12.506 -18.196 4.519 1.00 . A A . 61 LEU HD21 1 1
11 12845 1 1 61 LEU HD22 H 11.107 -17.423 3.774 1.00 . A A . 61 LEU HD22 1 1
11 12846 1 1 61 LEU HD23 H 11.045 -17.914 5.467 1.00 . A A . 61 LEU HD23 1 1
11 12847 1 1 61 LEU HG H 11.469 -15.684 5.726 1.00 . A A . 61 LEU HG 1 1
11 12848 1 1 61 LEU N N 15.054 -14.407 6.039 1.00 . A A . 61 LEU N 1 1
11 12849 1 1 61 LEU O O 13.655 -15.193 9.083 1.00 . A A . 61 LEU O 1 1
11 12850 1 1 62 GLU C C 16.405 -15.546 10.374 1.00 . A A . 62 GLU C 1 1
11 12851 1 1 62 GLU CA C 15.933 -16.714 9.512 1.00 . A A . 62 GLU CA 1 1
11 12852 1 1 62 GLU CB C 17.074 -17.715 9.320 1.00 . A A . 62 GLU CB 1 1
11 12853 1 1 62 GLU CD C 19.464 -18.077 8.586 1.00 . A A . 62 GLU CD 1 1
11 12854 1 1 62 GLU CG C 18.273 -17.138 8.586 1.00 . A A . 62 GLU CG 1 1
11 12855 1 1 62 GLU H H 15.952 -16.468 7.409 1.00 . A A . 62 GLU H 1 1
11 12856 1 1 62 GLU HA H 15.114 -17.207 10.013 1.00 . A A . 62 GLU HA 1 1
11 12857 1 1 62 GLU HB2 H 17.402 -18.058 10.290 1.00 . A A . 62 GLU HB2 1 1
11 12858 1 1 62 GLU HB3 H 16.705 -18.559 8.756 1.00 . A A . 62 GLU HB3 1 1
11 12859 1 1 62 GLU HG2 H 17.991 -16.939 7.563 1.00 . A A . 62 GLU HG2 1 1
11 12860 1 1 62 GLU HG3 H 18.561 -16.214 9.065 1.00 . A A . 62 GLU HG3 1 1
11 12861 1 1 62 GLU N N 15.449 -16.243 8.219 1.00 . A A . 62 GLU N 1 1
11 12862 1 1 62 GLU O O 16.298 -15.584 11.599 1.00 . A A . 62 GLU O 1 1
11 12863 1 1 62 GLU OE1 O 20.158 -18.155 9.621 1.00 . A A . 62 GLU OE1 1 1
11 12864 1 1 62 GLU OE2 O 19.700 -18.734 7.551 1.00 . A A . 62 GLU OE2 1 1
11 12865 1 1 63 TRP C C 16.258 -12.488 10.946 1.00 . A A . 63 TRP C 1 1
11 12866 1 1 63 TRP CA C 17.416 -13.334 10.431 1.00 . A A . 63 TRP CA 1 1
11 12867 1 1 63 TRP CB C 18.307 -12.497 9.512 1.00 . A A . 63 TRP CB 1 1
11 12868 1 1 63 TRP CD1 C 19.870 -11.334 11.178 1.00 . A A . 63 TRP CD1 1 1
11 12869 1 1 63 TRP CD2 C 18.623 -9.933 9.952 1.00 . A A . 63 TRP CD2 1 1
11 12870 1 1 63 TRP CE2 C 19.431 -9.173 10.821 1.00 . A A . 63 TRP CE2 1 1
11 12871 1 1 63 TRP CE3 C 17.756 -9.266 9.083 1.00 . A A . 63 TRP CE3 1 1
11 12872 1 1 63 TRP CG C 18.920 -11.312 10.196 1.00 . A A . 63 TRP CG 1 1
11 12873 1 1 63 TRP CH2 C 18.535 -7.155 9.983 1.00 . A A . 63 TRP CH2 1 1
11 12874 1 1 63 TRP CZ2 C 19.394 -7.782 10.844 1.00 . A A . 63 TRP CZ2 1 1
11 12875 1 1 63 TRP CZ3 C 17.720 -7.885 9.108 1.00 . A A . 63 TRP CZ3 1 1
11 12876 1 1 63 TRP H H 16.985 -14.542 8.746 1.00 . A A . 63 TRP H 1 1
11 12877 1 1 63 TRP HA H 18.001 -13.673 11.273 1.00 . A A . 63 TRP HA 1 1
11 12878 1 1 63 TRP HB2 H 19.108 -13.115 9.135 1.00 . A A . 63 TRP HB2 1 1
11 12879 1 1 63 TRP HB3 H 17.717 -12.134 8.683 1.00 . A A . 63 TRP HB3 1 1
11 12880 1 1 63 TRP HD1 H 20.302 -12.234 11.586 1.00 . A A . 63 TRP HD1 1 1
11 12881 1 1 63 TRP HE1 H 20.836 -9.805 12.245 1.00 . A A . 63 TRP HE1 1 1
11 12882 1 1 63 TRP HE3 H 17.120 -9.811 8.402 1.00 . A A . 63 TRP HE3 1 1
11 12883 1 1 63 TRP HH2 H 18.474 -6.077 9.968 1.00 . A A . 63 TRP HH2 1 1
11 12884 1 1 63 TRP HZ2 H 20.017 -7.205 11.512 1.00 . A A . 63 TRP HZ2 1 1
11 12885 1 1 63 TRP HZ3 H 17.055 -7.352 8.444 1.00 . A A . 63 TRP HZ3 1 1
11 12886 1 1 63 TRP N N 16.927 -14.513 9.724 1.00 . A A . 63 TRP N 1 1
11 12887 1 1 63 TRP NE1 N 20.181 -10.051 11.558 1.00 . A A . 63 TRP NE1 1 1
11 12888 1 1 63 TRP O O 16.304 -11.968 12.060 1.00 . A A . 63 TRP O 1 1
11 12889 1 1 64 ALA C C 13.467 -12.053 11.827 1.00 . A A . 64 ALA C 1 1
11 12890 1 1 64 ALA CA C 14.047 -11.572 10.502 1.00 . A A . 64 ALA CA 1 1
11 12891 1 1 64 ALA CB C 12.994 -11.641 9.406 1.00 . A A . 64 ALA CB 1 1
11 12892 1 1 64 ALA H H 15.241 -12.792 9.251 1.00 . A A . 64 ALA H 1 1
11 12893 1 1 64 ALA HA H 14.354 -10.541 10.608 1.00 . A A . 64 ALA HA 1 1
11 12894 1 1 64 ALA HB1 H 13.224 -10.914 8.640 1.00 . A A . 64 ALA HB1 1 1
11 12895 1 1 64 ALA HB2 H 12.989 -12.631 8.974 1.00 . A A . 64 ALA HB2 1 1
11 12896 1 1 64 ALA HB3 H 12.023 -11.427 9.826 1.00 . A A . 64 ALA HB3 1 1
11 12897 1 1 64 ALA N N 15.219 -12.354 10.127 1.00 . A A . 64 ALA N 1 1
11 12898 1 1 64 ALA O O 12.939 -11.262 12.607 1.00 . A A . 64 ALA O 1 1
11 12899 1 1 65 GLU C C 13.971 -13.632 14.483 1.00 . A A . 65 GLU C 1 1
11 12900 1 1 65 GLU CA C 13.051 -13.942 13.305 1.00 . A A . 65 GLU CA 1 1
11 12901 1 1 65 GLU CB C 12.895 -15.456 13.149 1.00 . A A . 65 GLU CB 1 1
11 12902 1 1 65 GLU CD C 10.921 -16.989 12.782 1.00 . A A . 65 GLU CD 1 1
11 12903 1 1 65 GLU CG C 11.762 -15.859 12.220 1.00 . A A . 65 GLU CG 1 1
11 12904 1 1 65 GLU H H 14.000 -13.936 11.413 1.00 . A A . 65 GLU H 1 1
11 12905 1 1 65 GLU HA H 12.082 -13.507 13.497 1.00 . A A . 65 GLU HA 1 1
11 12906 1 1 65 GLU HB2 H 13.816 -15.862 12.758 1.00 . A A . 65 GLU HB2 1 1
11 12907 1 1 65 GLU HB3 H 12.706 -15.887 14.121 1.00 . A A . 65 GLU HB3 1 1
11 12908 1 1 65 GLU HG2 H 11.125 -15.003 12.058 1.00 . A A . 65 GLU HG2 1 1
11 12909 1 1 65 GLU HG3 H 12.183 -16.177 11.278 1.00 . A A . 65 GLU HG3 1 1
11 12910 1 1 65 GLU N N 13.568 -13.356 12.074 1.00 . A A . 65 GLU N 1 1
11 12911 1 1 65 GLU O O 13.546 -13.654 15.639 1.00 . A A . 65 GLU O 1 1
11 12912 1 1 65 GLU OE1 O 9.941 -16.698 13.499 1.00 . A A . 65 GLU OE1 1 1
11 12913 1 1 65 GLU OE2 O 11.243 -18.163 12.505 1.00 . A A . 65 GLU OE2 1 1
11 12914 1 1 66 HIS C C 15.895 -11.695 15.878 1.00 . A A . 66 HIS C 1 1
11 12915 1 1 66 HIS CA C 16.214 -13.032 15.214 1.00 . A A . 66 HIS CA 1 1
11 12916 1 1 66 HIS CB C 17.621 -12.995 14.617 1.00 . A A . 66 HIS CB 1 1
11 12917 1 1 66 HIS CD2 C 19.242 -15.012 14.784 1.00 . A A . 66 HIS CD2 1 1
11 12918 1 1 66 HIS CE1 C 19.790 -14.809 16.897 1.00 . A A . 66 HIS CE1 1 1
11 12919 1 1 66 HIS CG C 18.576 -13.942 15.276 1.00 . A A . 66 HIS CG 1 1
11 12920 1 1 66 HIS H H 15.511 -13.344 13.242 1.00 . A A . 66 HIS H 1 1
11 12921 1 1 66 HIS HA H 16.169 -13.810 15.961 1.00 . A A . 66 HIS HA 1 1
11 12922 1 1 66 HIS HB2 H 17.567 -13.254 13.570 1.00 . A A . 66 HIS HB2 1 1
11 12923 1 1 66 HIS HB3 H 18.021 -11.996 14.716 1.00 . A A . 66 HIS HB3 1 1
11 12924 1 1 66 HIS HD1 H 18.624 -13.162 17.233 1.00 . A A . 66 HIS HD1 1 1
11 12925 1 1 66 HIS HD2 H 19.195 -15.387 13.771 1.00 . A A . 66 HIS HD2 1 1
11 12926 1 1 66 HIS HE1 H 20.244 -14.979 17.861 1.00 . A A . 66 HIS HE1 1 1
11 12927 1 1 66 HIS N N 15.233 -13.345 14.181 1.00 . A A . 66 HIS N 1 1
11 12928 1 1 66 HIS ND1 N 18.940 -13.842 16.602 1.00 . A A . 66 HIS ND1 1 1
11 12929 1 1 66 HIS NE2 N 19.990 -15.534 15.811 1.00 . A A . 66 HIS NE2 1 1
11 12930 1 1 66 HIS O O 15.802 -11.605 17.103 1.00 . A A . 66 HIS O 1 1
11 12931 1 1 67 LEU C C 14.003 -9.272 16.129 1.00 . A A . 67 LEU C 1 1
11 12932 1 1 67 LEU CA C 15.421 -9.328 15.570 1.00 . A A . 67 LEU CA 1 1
11 12933 1 1 67 LEU CB C 15.586 -8.287 14.462 1.00 . A A . 67 LEU CB 1 1
11 12934 1 1 67 LEU CD1 C 13.431 -7.170 13.835 1.00 . A A . 67 LEU CD1 1 1
11 12935 1 1 67 LEU CD2 C 15.014 -7.917 12.049 1.00 . A A . 67 LEU CD2 1 1
11 12936 1 1 67 LEU CG C 14.457 -8.218 13.433 1.00 . A A . 67 LEU CG 1 1
11 12937 1 1 67 LEU H H 15.816 -10.793 14.096 1.00 . A A . 67 LEU H 1 1
11 12938 1 1 67 LEU HA H 16.118 -9.107 16.366 1.00 . A A . 67 LEU HA 1 1
11 12939 1 1 67 LEU HB2 H 15.668 -7.317 14.928 1.00 . A A . 67 LEU HB2 1 1
11 12940 1 1 67 LEU HB3 H 16.503 -8.509 13.934 1.00 . A A . 67 LEU HB3 1 1
11 12941 1 1 67 LEU HD11 H 13.804 -6.188 13.588 1.00 . A A . 67 LEU HD11 1 1
11 12942 1 1 67 LEU HD12 H 13.253 -7.231 14.899 1.00 . A A . 67 LEU HD12 1 1
11 12943 1 1 67 LEU HD13 H 12.507 -7.349 13.305 1.00 . A A . 67 LEU HD13 1 1
11 12944 1 1 67 LEU HD21 H 14.280 -7.370 11.476 1.00 . A A . 67 LEU HD21 1 1
11 12945 1 1 67 LEU HD22 H 15.246 -8.844 11.546 1.00 . A A . 67 LEU HD22 1 1
11 12946 1 1 67 LEU HD23 H 15.913 -7.325 12.144 1.00 . A A . 67 LEU HD23 1 1
11 12947 1 1 67 LEU HG H 13.957 -9.176 13.392 1.00 . A A . 67 LEU HG 1 1
11 12948 1 1 67 LEU N N 15.729 -10.660 15.062 1.00 . A A . 67 LEU N 1 1
11 12949 1 1 67 LEU O O 13.729 -8.542 17.081 1.00 . A A . 67 LEU O 1 1
11 12950 1 1 68 ALA C C 11.609 -10.639 17.392 1.00 . A A . 68 ALA C 1 1
11 12951 1 1 68 ALA CA C 11.718 -10.093 15.972 1.00 . A A . 68 ALA CA 1 1
11 12952 1 1 68 ALA CB C 10.886 -10.934 15.015 1.00 . A A . 68 ALA CB 1 1
11 12953 1 1 68 ALA H H 13.386 -10.610 14.778 1.00 . A A . 68 ALA H 1 1
11 12954 1 1 68 ALA HA H 11.331 -9.084 15.955 1.00 . A A . 68 ALA HA 1 1
11 12955 1 1 68 ALA HB1 H 11.376 -11.883 14.852 1.00 . A A . 68 ALA HB1 1 1
11 12956 1 1 68 ALA HB2 H 9.908 -11.102 15.441 1.00 . A A . 68 ALA HB2 1 1
11 12957 1 1 68 ALA HB3 H 10.785 -10.414 14.074 1.00 . A A . 68 ALA HB3 1 1
11 12958 1 1 68 ALA N N 13.107 -10.050 15.532 1.00 . A A . 68 ALA N 1 1
11 12959 1 1 68 ALA O O 10.760 -10.205 18.170 1.00 . A A . 68 ALA O 1 1
11 12960 1 1 69 GLU C C 13.207 -11.318 20.050 1.00 . A A . 69 GLU C 1 1
11 12961 1 1 69 GLU CA C 12.471 -12.201 19.047 1.00 . A A . 69 GLU CA 1 1
11 12962 1 1 69 GLU CB C 13.117 -13.587 19.000 1.00 . A A . 69 GLU CB 1 1
11 12963 1 1 69 GLU CD C 11.570 -15.536 19.432 1.00 . A A . 69 GLU CD 1 1
11 12964 1 1 69 GLU CG C 12.226 -14.654 18.387 1.00 . A A . 69 GLU CG 1 1
11 12965 1 1 69 GLU H H 13.125 -11.899 17.057 1.00 . A A . 69 GLU H 1 1
11 12966 1 1 69 GLU HA H 11.444 -12.304 19.363 1.00 . A A . 69 GLU HA 1 1
11 12967 1 1 69 GLU HB2 H 14.025 -13.528 18.417 1.00 . A A . 69 GLU HB2 1 1
11 12968 1 1 69 GLU HB3 H 13.365 -13.890 20.006 1.00 . A A . 69 GLU HB3 1 1
11 12969 1 1 69 GLU HG2 H 11.452 -14.171 17.810 1.00 . A A . 69 GLU HG2 1 1
11 12970 1 1 69 GLU HG3 H 12.824 -15.275 17.737 1.00 . A A . 69 GLU HG3 1 1
11 12971 1 1 69 GLU N N 12.472 -11.595 17.721 1.00 . A A . 69 GLU N 1 1
11 12972 1 1 69 GLU O O 12.999 -11.427 21.259 1.00 . A A . 69 GLU O 1 1
11 12973 1 1 69 GLU OE1 O 12.298 -16.088 20.284 1.00 . A A . 69 GLU OE1 1 1
11 12974 1 1 69 GLU OE2 O 10.330 -15.676 19.398 1.00 . A A . 69 GLU OE2 1 1
11 12975 1 1 70 TRP C C 13.951 -8.919 21.462 1.00 . A A . 70 TRP C 1 1
11 12976 1 1 70 TRP CA C 14.837 -9.544 20.391 1.00 . A A . 70 TRP CA 1 1
11 12977 1 1 70 TRP CB C 15.490 -8.447 19.548 1.00 . A A . 70 TRP CB 1 1
11 12978 1 1 70 TRP CD1 C 17.024 -6.880 20.874 1.00 . A A . 70 TRP CD1 1 1
11 12979 1 1 70 TRP CD2 C 18.081 -8.600 19.904 1.00 . A A . 70 TRP CD2 1 1
11 12980 1 1 70 TRP CE2 C 19.030 -7.822 20.596 1.00 . A A . 70 TRP CE2 1 1
11 12981 1 1 70 TRP CE3 C 18.515 -9.738 19.218 1.00 . A A . 70 TRP CE3 1 1
11 12982 1 1 70 TRP CG C 16.805 -7.981 20.096 1.00 . A A . 70 TRP CG 1 1
11 12983 1 1 70 TRP CH2 C 20.781 -9.265 19.938 1.00 . A A . 70 TRP CH2 1 1
11 12984 1 1 70 TRP CZ2 C 20.384 -8.146 20.618 1.00 . A A . 70 TRP CZ2 1 1
11 12985 1 1 70 TRP CZ3 C 19.859 -10.057 19.241 1.00 . A A . 70 TRP CZ3 1 1
11 12986 1 1 70 TRP H H 14.191 -10.406 18.568 1.00 . A A . 70 TRP H 1 1
11 12987 1 1 70 TRP HA H 15.611 -10.123 20.873 1.00 . A A . 70 TRP HA 1 1
11 12988 1 1 70 TRP HB2 H 15.659 -8.822 18.549 1.00 . A A . 70 TRP HB2 1 1
11 12989 1 1 70 TRP HB3 H 14.826 -7.596 19.502 1.00 . A A . 70 TRP HB3 1 1
11 12990 1 1 70 TRP HD1 H 16.252 -6.198 21.194 1.00 . A A . 70 TRP HD1 1 1
11 12991 1 1 70 TRP HE1 H 18.767 -6.074 21.725 1.00 . A A . 70 TRP HE1 1 1
11 12992 1 1 70 TRP HE3 H 17.820 -10.361 18.675 1.00 . A A . 70 TRP HE3 1 1
11 12993 1 1 70 TRP HH2 H 21.821 -9.552 19.928 1.00 . A A . 70 TRP HH2 1 1
11 12994 1 1 70 TRP HZ2 H 21.107 -7.545 21.151 1.00 . A A . 70 TRP HZ2 1 1
11 12995 1 1 70 TRP HZ3 H 20.213 -10.933 18.716 1.00 . A A . 70 TRP HZ3 1 1
11 12996 1 1 70 TRP N N 14.068 -10.445 19.540 1.00 . A A . 70 TRP N 1 1
11 12997 1 1 70 TRP NE1 N 18.361 -6.779 21.178 1.00 . A A . 70 TRP NE1 1 1
11 12998 1 1 70 TRP O O 14.384 -8.712 22.596 1.00 . A A . 70 TRP O 1 1
11 12999 1 1 71 ILE C C 11.709 -8.800 23.337 1.00 . A A . 71 ILE C 1 1
11 13000 1 1 71 ILE CA C 11.762 -8.020 22.028 1.00 . A A . 71 ILE CA 1 1
11 13001 1 1 71 ILE CB C 10.346 -7.951 21.426 1.00 . A A . 71 ILE CB 1 1
11 13002 1 1 71 ILE CD1 C 8.638 -9.314 20.121 1.00 . A A . 71 ILE CD1 1 1
11 13003 1 1 71 ILE CG1 C 9.905 -9.336 20.947 1.00 . A A . 71 ILE CG1 1 1
11 13004 1 1 71 ILE CG2 C 10.305 -6.951 20.280 1.00 . A A . 71 ILE CG2 1 1
11 13005 1 1 71 ILE H H 12.422 -8.809 20.179 1.00 . A A . 71 ILE H 1 1
11 13006 1 1 71 ILE HA H 12.092 -7.012 22.235 1.00 . A A . 71 ILE HA 1 1
11 13007 1 1 71 ILE HB H 9.669 -7.611 22.194 1.00 . A A . 71 ILE HB 1 1
11 13008 1 1 71 ILE HD11 H 8.892 -9.224 19.075 1.00 . A A . 71 ILE HD11 1 1
11 13009 1 1 71 ILE HD12 H 8.088 -10.231 20.280 1.00 . A A . 71 ILE HD12 1 1
11 13010 1 1 71 ILE HD13 H 8.029 -8.473 20.417 1.00 . A A . 71 ILE HD13 1 1
11 13011 1 1 71 ILE HG12 H 10.686 -9.767 20.343 1.00 . A A . 71 ILE HG12 1 1
11 13012 1 1 71 ILE HG13 H 9.730 -9.967 21.807 1.00 . A A . 71 ILE HG13 1 1
11 13013 1 1 71 ILE HG21 H 10.979 -6.134 20.492 1.00 . A A . 71 ILE HG21 1 1
11 13014 1 1 71 ILE HG22 H 10.609 -7.439 19.366 1.00 . A A . 71 ILE HG22 1 1
11 13015 1 1 71 ILE HG23 H 9.301 -6.570 20.170 1.00 . A A . 71 ILE HG23 1 1
11 13016 1 1 71 ILE N N 12.709 -8.620 21.096 1.00 . A A . 71 ILE N 1 1
11 13017 1 1 71 ILE O O 11.708 -8.216 24.421 1.00 . A A . 71 ILE O 1 1
11 13018 1 1 72 LEU C C 12.964 -11.022 25.112 1.00 . A A . 72 LEU C 1 1
11 13019 1 1 72 LEU CA C 11.614 -10.986 24.404 1.00 . A A . 72 LEU CA 1 1
11 13020 1 1 72 LEU CB C 11.196 -12.402 24.004 1.00 . A A . 72 LEU CB 1 1
11 13021 1 1 72 LEU CD1 C 10.229 -13.165 21.821 1.00 . A A . 72 LEU CD1 1 1
11 13022 1 1 72 LEU CD2 C 8.858 -13.300 23.909 1.00 . A A . 72 LEU CD2 1 1
11 13023 1 1 72 LEU CG C 9.925 -12.514 23.162 1.00 . A A . 72 LEU CG 1 1
11 13024 1 1 72 LEU H H 11.668 -10.531 22.338 1.00 . A A . 72 LEU H 1 1
11 13025 1 1 72 LEU HA H 10.877 -10.579 25.081 1.00 . A A . 72 LEU HA 1 1
11 13026 1 1 72 LEU HB2 H 12.006 -12.838 23.440 1.00 . A A . 72 LEU HB2 1 1
11 13027 1 1 72 LEU HB3 H 11.044 -12.969 24.912 1.00 . A A . 72 LEU HB3 1 1
11 13028 1 1 72 LEU HD11 H 10.140 -14.237 21.913 1.00 . A A . 72 LEU HD11 1 1
11 13029 1 1 72 LEU HD12 H 11.234 -12.911 21.518 1.00 . A A . 72 LEU HD12 1 1
11 13030 1 1 72 LEU HD13 H 9.529 -12.807 21.081 1.00 . A A . 72 LEU HD13 1 1
11 13031 1 1 72 LEU HD21 H 8.772 -12.922 24.917 1.00 . A A . 72 LEU HD21 1 1
11 13032 1 1 72 LEU HD22 H 9.134 -14.344 23.938 1.00 . A A . 72 LEU HD22 1 1
11 13033 1 1 72 LEU HD23 H 7.910 -13.193 23.401 1.00 . A A . 72 LEU HD23 1 1
11 13034 1 1 72 LEU HG H 9.539 -11.522 22.971 1.00 . A A . 72 LEU HG 1 1
11 13035 1 1 72 LEU N N 11.665 -10.123 23.229 1.00 . A A . 72 LEU N 1 1
11 13036 1 1 72 LEU O O 13.034 -10.970 26.340 1.00 . A A . 72 LEU O 1 1
11 13037 1 1 73 GLU C C 15.617 -9.985 25.836 1.00 . A A . 73 GLU C 1 1
11 13038 1 1 73 GLU CA C 15.384 -11.153 24.882 1.00 . A A . 73 GLU CA 1 1
11 13039 1 1 73 GLU CB C 16.421 -11.123 23.758 1.00 . A A . 73 GLU CB 1 1
11 13040 1 1 73 GLU CD C 18.654 -12.132 23.143 1.00 . A A . 73 GLU CD 1 1
11 13041 1 1 73 GLU CG C 17.830 -11.454 24.221 1.00 . A A . 73 GLU CG 1 1
11 13042 1 1 73 GLU H H 13.915 -11.150 23.357 1.00 . A A . 73 GLU H 1 1
11 13043 1 1 73 GLU HA H 15.488 -12.077 25.431 1.00 . A A . 73 GLU HA 1 1
11 13044 1 1 73 GLU HB2 H 16.135 -11.839 23.001 1.00 . A A . 73 GLU HB2 1 1
11 13045 1 1 73 GLU HB3 H 16.431 -10.136 23.321 1.00 . A A . 73 GLU HB3 1 1
11 13046 1 1 73 GLU HG2 H 18.325 -10.539 24.508 1.00 . A A . 73 GLU HG2 1 1
11 13047 1 1 73 GLU HG3 H 17.769 -12.113 25.074 1.00 . A A . 73 GLU HG3 1 1
11 13048 1 1 73 GLU N N 14.035 -11.111 24.329 1.00 . A A . 73 GLU N 1 1
11 13049 1 1 73 GLU O O 16.371 -10.100 26.803 1.00 . A A . 73 GLU O 1 1
11 13050 1 1 73 GLU OE1 O 18.712 -11.596 22.016 1.00 . A A . 73 GLU OE1 1 1
11 13051 1 1 73 GLU OE2 O 19.240 -13.197 23.426 1.00 . A A . 73 GLU OE2 1 1
11 13052 1 1 74 HIS C C 16.550 -7.192 26.419 1.00 . A A . 74 HIS C 1 1
11 13053 1 1 74 HIS CA C 15.102 -7.671 26.389 1.00 . A A . 74 HIS CA 1 1
11 13054 1 1 74 HIS CB C 14.618 -7.959 27.810 1.00 . A A . 74 HIS CB 1 1
11 13055 1 1 74 HIS CD2 C 14.587 -6.102 29.620 1.00 . A A . 74 HIS CD2 1 1
11 13056 1 1 74 HIS CE1 C 12.790 -5.036 28.956 1.00 . A A . 74 HIS CE1 1 1
11 13057 1 1 74 HIS CG C 14.113 -6.745 28.528 1.00 . A A . 74 HIS CG 1 1
11 13058 1 1 74 HIS H H 14.379 -8.831 24.772 1.00 . A A . 74 HIS H 1 1
11 13059 1 1 74 HIS HA H 14.488 -6.894 25.959 1.00 . A A . 74 HIS HA 1 1
11 13060 1 1 74 HIS HB2 H 13.813 -8.679 27.770 1.00 . A A . 74 HIS HB2 1 1
11 13061 1 1 74 HIS HB3 H 15.434 -8.370 28.386 1.00 . A A . 74 HIS HB3 1 1
11 13062 1 1 74 HIS HD1 H 12.416 -6.275 27.371 1.00 . A A . 74 HIS HD1 1 1
11 13063 1 1 74 HIS HD2 H 15.464 -6.370 30.193 1.00 . A A . 74 HIS HD2 1 1
11 13064 1 1 74 HIS HE1 H 11.984 -4.320 28.894 1.00 . A A . 74 HIS HE1 1 1
11 13065 1 1 74 HIS N N 14.966 -8.861 25.556 1.00 . A A . 74 HIS N 1 1
11 13066 1 1 74 HIS ND1 N 12.986 -6.054 28.137 1.00 . A A . 74 HIS ND1 1 1
11 13067 1 1 74 HIS NE2 N 13.747 -5.043 29.866 1.00 . A A . 74 HIS NE2 1 1
11 13068 1 1 74 HIS O O 16.837 -6.033 26.116 1.00 . A A . 74 HIS O 1 1
12 13069 1 1 1 MET C C 2.866 -3.603 -4.060 1.00 . A A . 1 MET C 1 1
12 13070 1 1 1 MET CA C 3.110 -2.118 -4.310 1.00 . A A . 1 MET CA 1 1
12 13071 1 1 1 MET CB C 2.173 -1.613 -5.409 1.00 . A A . 1 MET CB 1 1
12 13072 1 1 1 MET CE C -1.304 0.553 -4.782 1.00 . A A . 1 MET CE 1 1
12 13073 1 1 1 MET CG C 0.779 -1.271 -4.909 1.00 . A A . 1 MET CG 1 1
12 13074 1 1 1 MET H1 H 4.918 -2.437 -5.363 1.00 . A A . 1 MET H1 1 1
12 13075 1 1 1 MET HA H 2.908 -1.574 -3.400 1.00 . A A . 1 MET HA 1 1
12 13076 1 1 1 MET HB2 H 2.602 -0.726 -5.851 1.00 . A A . 1 MET HB2 1 1
12 13077 1 1 1 MET HB3 H 2.082 -2.376 -6.168 1.00 . A A . 1 MET HB3 1 1
12 13078 1 1 1 MET HE1 H -1.302 -0.071 -3.900 1.00 . A A . 1 MET HE1 1 1
12 13079 1 1 1 MET HE2 H -1.116 1.578 -4.498 1.00 . A A . 1 MET HE2 1 1
12 13080 1 1 1 MET HE3 H -2.265 0.485 -5.271 1.00 . A A . 1 MET HE3 1 1
12 13081 1 1 1 MET HG2 H 0.172 -2.164 -4.934 1.00 . A A . 1 MET HG2 1 1
12 13082 1 1 1 MET HG3 H 0.854 -0.917 -3.892 1.00 . A A . 1 MET HG3 1 1
12 13083 1 1 1 MET N N 4.500 -1.875 -4.678 1.00 . A A . 1 MET N 1 1
12 13084 1 1 1 MET O O 2.071 -4.236 -4.753 1.00 . A A . 1 MET O 1 1
12 13085 1 1 1 MET SD S -0.023 0.000 -5.906 1.00 . A A . 1 MET SD 1 1
12 13086 1 1 2 GLY C C 4.623 -6.377 -3.107 1.00 . A A . 2 GLY C 1 1
12 13087 1 1 2 GLY CA C 3.400 -5.559 -2.743 1.00 . A A . 2 GLY CA 1 1
12 13088 1 1 2 GLY H H 4.176 -3.599 -2.547 1.00 . A A . 2 GLY H 1 1
12 13089 1 1 2 GLY HA2 H 3.217 -5.656 -1.683 1.00 . A A . 2 GLY HA2 1 1
12 13090 1 1 2 GLY HA3 H 2.548 -5.948 -3.282 1.00 . A A . 2 GLY HA3 1 1
12 13091 1 1 2 GLY N N 3.556 -4.153 -3.066 1.00 . A A . 2 GLY N 1 1
12 13092 1 1 2 GLY O O 4.582 -7.194 -4.028 1.00 . A A . 2 GLY O 1 1
12 13093 1 1 3 THR C C 7.695 -7.177 -1.338 1.00 . A A . 3 THR C 1 1
12 13094 1 1 3 THR CA C 6.958 -6.877 -2.638 1.00 . A A . 3 THR CA 1 1
12 13095 1 1 3 THR CB C 7.890 -6.080 -3.571 1.00 . A A . 3 THR CB 1 1
12 13096 1 1 3 THR CG2 C 7.220 -5.819 -4.911 1.00 . A A . 3 THR CG2 1 1
12 13097 1 1 3 THR H H 5.687 -5.493 -1.665 1.00 . A A . 3 THR H 1 1
12 13098 1 1 3 THR HA H 6.710 -7.810 -3.124 1.00 . A A . 3 THR HA 1 1
12 13099 1 1 3 THR HB H 8.787 -6.659 -3.740 1.00 . A A . 3 THR HB 1 1
12 13100 1 1 3 THR HG1 H 9.149 -4.608 -3.197 1.00 . A A . 3 THR HG1 1 1
12 13101 1 1 3 THR HG21 H 6.829 -6.746 -5.304 1.00 . A A . 3 THR HG21 1 1
12 13102 1 1 3 THR HG22 H 7.943 -5.413 -5.603 1.00 . A A . 3 THR HG22 1 1
12 13103 1 1 3 THR HG23 H 6.412 -5.115 -4.779 1.00 . A A . 3 THR HG23 1 1
12 13104 1 1 3 THR N N 5.717 -6.157 -2.385 1.00 . A A . 3 THR N 1 1
12 13105 1 1 3 THR O O 7.273 -6.753 -0.262 1.00 . A A . 3 THR O 1 1
12 13106 1 1 3 THR OG1 O 8.246 -4.835 -2.960 1.00 . A A . 3 THR OG1 1 1
12 13107 1 1 4 ILE C C 9.998 -7.023 0.512 1.00 . A A . 4 ILE C 1 1
12 13108 1 1 4 ILE CA C 9.595 -8.265 -0.276 1.00 . A A . 4 ILE CA 1 1
12 13109 1 1 4 ILE CB C 10.864 -9.041 -0.674 1.00 . A A . 4 ILE CB 1 1
12 13110 1 1 4 ILE CD1 C 11.188 -9.785 1.738 1.00 . A A . 4 ILE CD1 1 1
12 13111 1 1 4 ILE CG1 C 11.098 -10.207 0.288 1.00 . A A . 4 ILE CG1 1 1
12 13112 1 1 4 ILE CG2 C 12.069 -8.112 -0.693 1.00 . A A . 4 ILE CG2 1 1
12 13113 1 1 4 ILE H H 9.084 -8.219 -2.329 1.00 . A A . 4 ILE H 1 1
12 13114 1 1 4 ILE HA H 8.992 -8.900 0.357 1.00 . A A . 4 ILE HA 1 1
12 13115 1 1 4 ILE HB H 10.723 -9.429 -1.672 1.00 . A A . 4 ILE HB 1 1
12 13116 1 1 4 ILE HD11 H 10.244 -9.358 2.047 1.00 . A A . 4 ILE HD11 1 1
12 13117 1 1 4 ILE HD12 H 11.409 -10.646 2.351 1.00 . A A . 4 ILE HD12 1 1
12 13118 1 1 4 ILE HD13 H 11.969 -9.049 1.852 1.00 . A A . 4 ILE HD13 1 1
12 13119 1 1 4 ILE HG12 H 10.285 -10.910 0.197 1.00 . A A . 4 ILE HG12 1 1
12 13120 1 1 4 ILE HG13 H 12.025 -10.698 0.027 1.00 . A A . 4 ILE HG13 1 1
12 13121 1 1 4 ILE HG21 H 12.902 -8.613 -1.163 1.00 . A A . 4 ILE HG21 1 1
12 13122 1 1 4 ILE HG22 H 11.826 -7.219 -1.250 1.00 . A A . 4 ILE HG22 1 1
12 13123 1 1 4 ILE HG23 H 12.333 -7.845 0.319 1.00 . A A . 4 ILE HG23 1 1
12 13124 1 1 4 ILE N N 8.798 -7.910 -1.444 1.00 . A A . 4 ILE N 1 1
12 13125 1 1 4 ILE O O 10.227 -7.090 1.720 1.00 . A A . 4 ILE O 1 1
12 13126 1 1 5 ASP C C 9.448 -4.254 1.540 1.00 . A A . 5 ASP C 1 1
12 13127 1 1 5 ASP CA C 10.453 -4.633 0.457 1.00 . A A . 5 ASP CA 1 1
12 13128 1 1 5 ASP CB C 10.543 -3.518 -0.585 1.00 . A A . 5 ASP CB 1 1
12 13129 1 1 5 ASP CG C 11.161 -2.252 -0.026 1.00 . A A . 5 ASP CG 1 1
12 13130 1 1 5 ASP H H 9.885 -5.903 -1.139 1.00 . A A . 5 ASP H 1 1
12 13131 1 1 5 ASP HA H 11.422 -4.766 0.914 1.00 . A A . 5 ASP HA 1 1
12 13132 1 1 5 ASP HB2 H 11.149 -3.856 -1.414 1.00 . A A . 5 ASP HB2 1 1
12 13133 1 1 5 ASP HB3 H 9.551 -3.286 -0.942 1.00 . A A . 5 ASP HB3 1 1
12 13134 1 1 5 ASP N N 10.080 -5.892 -0.179 1.00 . A A . 5 ASP N 1 1
12 13135 1 1 5 ASP O O 9.826 -3.799 2.620 1.00 . A A . 5 ASP O 1 1
12 13136 1 1 5 ASP OD1 O 11.848 -2.336 1.013 1.00 . A A . 5 ASP OD1 1 1
12 13137 1 1 5 ASP OD2 O 10.958 -1.176 -0.628 1.00 . A A . 5 ASP OD2 1 1
12 13138 1 1 6 ASP C C 7.316 -4.855 3.512 1.00 . A A . 6 ASP C 1 1
12 13139 1 1 6 ASP CA C 7.107 -4.119 2.192 1.00 . A A . 6 ASP CA 1 1
12 13140 1 1 6 ASP CB C 5.741 -4.477 1.605 1.00 . A A . 6 ASP CB 1 1
12 13141 1 1 6 ASP CG C 4.597 -3.835 2.365 1.00 . A A . 6 ASP CG 1 1
12 13142 1 1 6 ASP H H 7.928 -4.807 0.366 1.00 . A A . 6 ASP H 1 1
12 13143 1 1 6 ASP HA H 7.141 -3.056 2.378 1.00 . A A . 6 ASP HA 1 1
12 13144 1 1 6 ASP HB2 H 5.699 -4.142 0.578 1.00 . A A . 6 ASP HB2 1 1
12 13145 1 1 6 ASP HB3 H 5.613 -5.549 1.635 1.00 . A A . 6 ASP HB3 1 1
12 13146 1 1 6 ASP N N 8.167 -4.441 1.244 1.00 . A A . 6 ASP N 1 1
12 13147 1 1 6 ASP O O 6.870 -4.400 4.565 1.00 . A A . 6 ASP O 1 1
12 13148 1 1 6 ASP OD1 O 4.179 -4.401 3.396 1.00 . A A . 6 ASP OD1 1 1
12 13149 1 1 6 ASP OD2 O 4.120 -2.766 1.929 1.00 . A A . 6 ASP OD2 1 1
12 13150 1 1 7 ALA C C 9.260 -6.094 5.554 1.00 . A A . 7 ALA C 1 1
12 13151 1 1 7 ALA CA C 8.264 -6.794 4.635 1.00 . A A . 7 ALA CA 1 1
12 13152 1 1 7 ALA CB C 8.783 -8.169 4.242 1.00 . A A . 7 ALA CB 1 1
12 13153 1 1 7 ALA H H 8.325 -6.306 2.577 1.00 . A A . 7 ALA H 1 1
12 13154 1 1 7 ALA HA H 7.332 -6.927 5.166 1.00 . A A . 7 ALA HA 1 1
12 13155 1 1 7 ALA HB1 H 8.412 -8.425 3.260 1.00 . A A . 7 ALA HB1 1 1
12 13156 1 1 7 ALA HB2 H 9.863 -8.155 4.226 1.00 . A A . 7 ALA HB2 1 1
12 13157 1 1 7 ALA HB3 H 8.442 -8.901 4.958 1.00 . A A . 7 ALA HB3 1 1
12 13158 1 1 7 ALA N N 7.995 -5.995 3.446 1.00 . A A . 7 ALA N 1 1
12 13159 1 1 7 ALA O O 9.000 -5.911 6.743 1.00 . A A . 7 ALA O 1 1
12 13160 1 1 8 PHE C C 10.854 -3.844 6.537 1.00 . A A . 8 PHE C 1 1
12 13161 1 1 8 PHE CA C 11.436 -5.025 5.765 1.00 . A A . 8 PHE CA 1 1
12 13162 1 1 8 PHE CB C 12.555 -4.541 4.839 1.00 . A A . 8 PHE CB 1 1
12 13163 1 1 8 PHE CD1 C 13.323 -6.893 4.419 1.00 . A A . 8 PHE CD1 1 1
12 13164 1 1 8 PHE CD2 C 13.366 -5.345 2.605 1.00 . A A . 8 PHE CD2 1 1
12 13165 1 1 8 PHE CE1 C 13.817 -7.883 3.591 1.00 . A A . 8 PHE CE1 1 1
12 13166 1 1 8 PHE CE2 C 13.859 -6.332 1.772 1.00 . A A . 8 PHE CE2 1 1
12 13167 1 1 8 PHE CG C 13.092 -5.615 3.936 1.00 . A A . 8 PHE CG 1 1
12 13168 1 1 8 PHE CZ C 14.086 -7.602 2.266 1.00 . A A . 8 PHE CZ 1 1
12 13169 1 1 8 PHE H H 10.549 -5.878 4.041 1.00 . A A . 8 PHE H 1 1
12 13170 1 1 8 PHE HA H 11.844 -5.734 6.468 1.00 . A A . 8 PHE HA 1 1
12 13171 1 1 8 PHE HB2 H 12.178 -3.743 4.217 1.00 . A A . 8 PHE HB2 1 1
12 13172 1 1 8 PHE HB3 H 13.372 -4.170 5.438 1.00 . A A . 8 PHE HB3 1 1
12 13173 1 1 8 PHE HD1 H 13.112 -7.114 5.456 1.00 . A A . 8 PHE HD1 1 1
12 13174 1 1 8 PHE HD2 H 13.190 -4.353 2.218 1.00 . A A . 8 PHE HD2 1 1
12 13175 1 1 8 PHE HE1 H 13.993 -8.875 3.980 1.00 . A A . 8 PHE HE1 1 1
12 13176 1 1 8 PHE HE2 H 14.070 -6.109 0.737 1.00 . A A . 8 PHE HE2 1 1
12 13177 1 1 8 PHE HZ H 14.472 -8.374 1.617 1.00 . A A . 8 PHE HZ 1 1
12 13178 1 1 8 PHE N N 10.400 -5.704 4.995 1.00 . A A . 8 PHE N 1 1
12 13179 1 1 8 PHE O O 11.316 -3.516 7.630 1.00 . A A . 8 PHE O 1 1
12 13180 1 1 9 ARG C C 8.437 -2.493 7.848 1.00 . A A . 9 ARG C 1 1
12 13181 1 1 9 ARG CA C 9.193 -2.066 6.593 1.00 . A A . 9 ARG CA 1 1
12 13182 1 1 9 ARG CB C 8.234 -1.388 5.613 1.00 . A A . 9 ARG CB 1 1
12 13183 1 1 9 ARG CD C 7.942 0.001 3.539 1.00 . A A . 9 ARG CD 1 1
12 13184 1 1 9 ARG CG C 8.938 -0.622 4.504 1.00 . A A . 9 ARG CG 1 1
12 13185 1 1 9 ARG CZ C 8.383 2.405 3.803 1.00 . A A . 9 ARG CZ 1 1
12 13186 1 1 9 ARG H H 9.514 -3.520 5.089 1.00 . A A . 9 ARG H 1 1
12 13187 1 1 9 ARG HA H 9.964 -1.364 6.873 1.00 . A A . 9 ARG HA 1 1
12 13188 1 1 9 ARG HB2 H 7.609 -2.142 5.158 1.00 . A A . 9 ARG HB2 1 1
12 13189 1 1 9 ARG HB3 H 7.611 -0.696 6.158 1.00 . A A . 9 ARG HB3 1 1
12 13190 1 1 9 ARG HD2 H 8.385 0.029 2.554 1.00 . A A . 9 ARG HD2 1 1
12 13191 1 1 9 ARG HD3 H 7.053 -0.610 3.516 1.00 . A A . 9 ARG HD3 1 1
12 13192 1 1 9 ARG HE H 6.683 1.496 4.311 1.00 . A A . 9 ARG HE 1 1
12 13193 1 1 9 ARG HG2 H 9.536 0.162 4.944 1.00 . A A . 9 ARG HG2 1 1
12 13194 1 1 9 ARG HG3 H 9.577 -1.302 3.960 1.00 . A A . 9 ARG HG3 1 1
12 13195 1 1 9 ARG HH11 H 9.905 1.344 3.004 1.00 . A A . 9 ARG HH11 1 1
12 13196 1 1 9 ARG HH12 H 10.203 3.040 3.195 1.00 . A A . 9 ARG HH12 1 1
12 13197 1 1 9 ARG HH21 H 7.062 3.730 4.569 1.00 . A A . 9 ARG HH21 1 1
12 13198 1 1 9 ARG HH22 H 8.586 4.396 4.086 1.00 . A A . 9 ARG HH22 1 1
12 13199 1 1 9 ARG N N 9.838 -3.211 5.960 1.00 . A A . 9 ARG N 1 1
12 13200 1 1 9 ARG NE N 7.575 1.359 3.932 1.00 . A A . 9 ARG NE 1 1
12 13201 1 1 9 ARG NH1 N 9.597 2.251 3.293 1.00 . A A . 9 ARG NH1 1 1
12 13202 1 1 9 ARG NH2 N 7.977 3.610 4.184 1.00 . A A . 9 ARG NH2 1 1
12 13203 1 1 9 ARG O O 8.481 -1.814 8.873 1.00 . A A . 9 ARG O 1 1
12 13204 1 1 10 ALA C C 7.899 -4.590 10.014 1.00 . A A . 10 ALA C 1 1
12 13205 1 1 10 ALA CA C 6.977 -4.141 8.886 1.00 . A A . 10 ALA CA 1 1
12 13206 1 1 10 ALA CB C 6.090 -5.292 8.437 1.00 . A A . 10 ALA CB 1 1
12 13207 1 1 10 ALA H H 7.745 -4.120 6.914 1.00 . A A . 10 ALA H 1 1
12 13208 1 1 10 ALA HA H 6.340 -3.347 9.249 1.00 . A A . 10 ALA HA 1 1
12 13209 1 1 10 ALA HB1 H 6.555 -6.230 8.704 1.00 . A A . 10 ALA HB1 1 1
12 13210 1 1 10 ALA HB2 H 5.128 -5.215 8.922 1.00 . A A . 10 ALA HB2 1 1
12 13211 1 1 10 ALA HB3 H 5.957 -5.248 7.366 1.00 . A A . 10 ALA HB3 1 1
12 13212 1 1 10 ALA N N 7.742 -3.623 7.758 1.00 . A A . 10 ALA N 1 1
12 13213 1 1 10 ALA O O 7.516 -4.576 11.184 1.00 . A A . 10 ALA O 1 1
12 13214 1 1 11 ILE C C 10.239 -4.432 11.772 1.00 . A A . 11 ILE C 1 1
12 13215 1 1 11 ILE CA C 10.091 -5.441 10.639 1.00 . A A . 11 ILE CA 1 1
12 13216 1 1 11 ILE CB C 11.470 -5.678 9.995 1.00 . A A . 11 ILE CB 1 1
12 13217 1 1 11 ILE CD1 C 11.027 -8.142 9.534 1.00 . A A . 11 ILE CD1 1 1
12 13218 1 1 11 ILE CG1 C 11.385 -6.793 8.951 1.00 . A A . 11 ILE CG1 1 1
12 13219 1 1 11 ILE CG2 C 12.500 -6.022 11.061 1.00 . A A . 11 ILE CG2 1 1
12 13220 1 1 11 ILE H H 9.362 -4.976 8.707 1.00 . A A . 11 ILE H 1 1
12 13221 1 1 11 ILE HA H 9.741 -6.378 11.048 1.00 . A A . 11 ILE HA 1 1
12 13222 1 1 11 ILE HB H 11.779 -4.764 9.512 1.00 . A A . 11 ILE HB 1 1
12 13223 1 1 11 ILE HD11 H 11.793 -8.860 9.277 1.00 . A A . 11 ILE HD11 1 1
12 13224 1 1 11 ILE HD12 H 10.957 -8.063 10.609 1.00 . A A . 11 ILE HD12 1 1
12 13225 1 1 11 ILE HD13 H 10.080 -8.469 9.134 1.00 . A A . 11 ILE HD13 1 1
12 13226 1 1 11 ILE HG12 H 10.632 -6.538 8.222 1.00 . A A . 11 ILE HG12 1 1
12 13227 1 1 11 ILE HG13 H 12.341 -6.887 8.457 1.00 . A A . 11 ILE HG13 1 1
12 13228 1 1 11 ILE HG21 H 13.418 -6.336 10.587 1.00 . A A . 11 ILE HG21 1 1
12 13229 1 1 11 ILE HG22 H 12.690 -5.152 11.671 1.00 . A A . 11 ILE HG22 1 1
12 13230 1 1 11 ILE HG23 H 12.124 -6.821 11.681 1.00 . A A . 11 ILE HG23 1 1
12 13231 1 1 11 ILE N N 9.115 -4.988 9.656 1.00 . A A . 11 ILE N 1 1
12 13232 1 1 11 ILE O O 10.220 -4.796 12.947 1.00 . A A . 11 ILE O 1 1
12 13233 1 1 12 GLU C C 9.419 -2.162 13.439 1.00 . A A . 12 GLU C 1 1
12 13234 1 1 12 GLU CA C 10.533 -2.098 12.398 1.00 . A A . 12 GLU CA 1 1
12 13235 1 1 12 GLU CB C 10.527 -0.730 11.713 1.00 . A A . 12 GLU CB 1 1
12 13236 1 1 12 GLU CD C 10.824 1.740 12.149 1.00 . A A . 12 GLU CD 1 1
12 13237 1 1 12 GLU CG C 11.294 0.336 12.477 1.00 . A A . 12 GLU CG 1 1
12 13238 1 1 12 GLU H H 10.390 -2.932 10.458 1.00 . A A . 12 GLU H 1 1
12 13239 1 1 12 GLU HA H 11.481 -2.238 12.894 1.00 . A A . 12 GLU HA 1 1
12 13240 1 1 12 GLU HB2 H 10.969 -0.830 10.732 1.00 . A A . 12 GLU HB2 1 1
12 13241 1 1 12 GLU HB3 H 9.504 -0.400 11.605 1.00 . A A . 12 GLU HB3 1 1
12 13242 1 1 12 GLU HG2 H 11.163 0.168 13.535 1.00 . A A . 12 GLU HG2 1 1
12 13243 1 1 12 GLU HG3 H 12.342 0.256 12.228 1.00 . A A . 12 GLU HG3 1 1
12 13244 1 1 12 GLU N N 10.383 -3.161 11.410 1.00 . A A . 12 GLU N 1 1
12 13245 1 1 12 GLU O O 9.634 -1.864 14.614 1.00 . A A . 12 GLU O 1 1
12 13246 1 1 12 GLU OE1 O 9.676 2.079 12.505 1.00 . A A . 12 GLU OE1 1 1
12 13247 1 1 12 GLU OE2 O 11.603 2.499 11.536 1.00 . A A . 12 GLU OE2 1 1
12 13248 1 1 13 ARG C C 7.183 -3.897 14.771 1.00 . A A . 13 ARG C 1 1
12 13249 1 1 13 ARG CA C 7.079 -2.655 13.891 1.00 . A A . 13 ARG CA 1 1
12 13250 1 1 13 ARG CB C 5.780 -2.697 13.083 1.00 . A A . 13 ARG CB 1 1
12 13251 1 1 13 ARG CD C 5.033 -0.317 12.780 1.00 . A A . 13 ARG CD 1 1
12 13252 1 1 13 ARG CG C 4.773 -1.635 13.493 1.00 . A A . 13 ARG CG 1 1
12 13253 1 1 13 ARG CZ C 3.229 1.118 13.634 1.00 . A A . 13 ARG CZ 1 1
12 13254 1 1 13 ARG H H 8.118 -2.778 12.051 1.00 . A A . 13 ARG H 1 1
12 13255 1 1 13 ARG HA H 7.071 -1.780 14.523 1.00 . A A . 13 ARG HA 1 1
12 13256 1 1 13 ARG HB2 H 6.015 -2.555 12.038 1.00 . A A . 13 ARG HB2 1 1
12 13257 1 1 13 ARG HB3 H 5.322 -3.666 13.212 1.00 . A A . 13 ARG HB3 1 1
12 13258 1 1 13 ARG HD2 H 5.751 0.251 13.352 1.00 . A A . 13 ARG HD2 1 1
12 13259 1 1 13 ARG HD3 H 5.437 -0.526 11.801 1.00 . A A . 13 ARG HD3 1 1
12 13260 1 1 13 ARG HE H 3.413 0.526 11.739 1.00 . A A . 13 ARG HE 1 1
12 13261 1 1 13 ARG HG2 H 3.780 -1.978 13.242 1.00 . A A . 13 ARG HG2 1 1
12 13262 1 1 13 ARG HG3 H 4.844 -1.478 14.559 1.00 . A A . 13 ARG HG3 1 1
12 13263 1 1 13 ARG HH11 H 4.583 0.541 15.017 1.00 . A A . 13 ARG HH11 1 1
12 13264 1 1 13 ARG HH12 H 3.306 1.553 15.606 1.00 . A A . 13 ARG HH12 1 1
12 13265 1 1 13 ARG HH21 H 1.727 1.859 12.502 1.00 . A A . 13 ARG HH21 1 1
12 13266 1 1 13 ARG HH22 H 1.681 2.301 14.175 1.00 . A A . 13 ARG HH22 1 1
12 13267 1 1 13 ARG N N 8.227 -2.554 12.999 1.00 . A A . 13 ARG N 1 1
12 13268 1 1 13 ARG NE N 3.814 0.474 12.631 1.00 . A A . 13 ARG NE 1 1
12 13269 1 1 13 ARG NH1 N 3.748 1.066 14.853 1.00 . A A . 13 ARG NH1 1 1
12 13270 1 1 13 ARG NH2 N 2.121 1.817 13.419 1.00 . A A . 13 ARG NH2 1 1
12 13271 1 1 13 ARG O O 6.788 -3.879 15.937 1.00 . A A . 13 ARG O 1 1
12 13272 1 1 14 ALA C C 8.717 -6.023 16.192 1.00 . A A . 14 ALA C 1 1
12 13273 1 1 14 ALA CA C 7.873 -6.225 14.938 1.00 . A A . 14 ALA CA 1 1
12 13274 1 1 14 ALA CB C 8.497 -7.286 14.044 1.00 . A A . 14 ALA CB 1 1
12 13275 1 1 14 ALA H H 8.011 -4.928 13.272 1.00 . A A . 14 ALA H 1 1
12 13276 1 1 14 ALA HA H 6.890 -6.567 15.229 1.00 . A A . 14 ALA HA 1 1
12 13277 1 1 14 ALA HB1 H 9.573 -7.244 14.134 1.00 . A A . 14 ALA HB1 1 1
12 13278 1 1 14 ALA HB2 H 8.148 -8.262 14.348 1.00 . A A . 14 ALA HB2 1 1
12 13279 1 1 14 ALA HB3 H 8.213 -7.105 13.019 1.00 . A A . 14 ALA HB3 1 1
12 13280 1 1 14 ALA N N 7.716 -4.975 14.205 1.00 . A A . 14 ALA N 1 1
12 13281 1 1 14 ALA O O 8.321 -6.420 17.288 1.00 . A A . 14 ALA O 1 1
12 13282 1 1 15 ILE C C 10.161 -4.175 18.134 1.00 . A A . 15 ILE C 1 1
12 13283 1 1 15 ILE CA C 10.781 -5.152 17.141 1.00 . A A . 15 ILE CA 1 1
12 13284 1 1 15 ILE CB C 12.132 -4.591 16.661 1.00 . A A . 15 ILE CB 1 1
12 13285 1 1 15 ILE CD1 C 14.330 -5.291 17.736 1.00 . A A . 15 ILE CD1 1 1
12 13286 1 1 15 ILE CG1 C 13.091 -4.430 17.842 1.00 . A A . 15 ILE CG1 1 1
12 13287 1 1 15 ILE CG2 C 11.930 -3.260 15.951 1.00 . A A . 15 ILE CG2 1 1
12 13288 1 1 15 ILE H H 10.142 -5.114 15.124 1.00 . A A . 15 ILE H 1 1
12 13289 1 1 15 ILE HA H 10.962 -6.092 17.643 1.00 . A A . 15 ILE HA 1 1
12 13290 1 1 15 ILE HB H 12.556 -5.288 15.955 1.00 . A A . 15 ILE HB 1 1
12 13291 1 1 15 ILE HD11 H 14.386 -5.949 18.591 1.00 . A A . 15 ILE HD11 1 1
12 13292 1 1 15 ILE HD12 H 14.284 -5.880 16.832 1.00 . A A . 15 ILE HD12 1 1
12 13293 1 1 15 ILE HD13 H 15.206 -4.660 17.711 1.00 . A A . 15 ILE HD13 1 1
12 13294 1 1 15 ILE HG12 H 13.407 -3.401 17.904 1.00 . A A . 15 ILE HG12 1 1
12 13295 1 1 15 ILE HG13 H 12.576 -4.699 18.753 1.00 . A A . 15 ILE HG13 1 1
12 13296 1 1 15 ILE HG21 H 11.497 -2.548 16.637 1.00 . A A . 15 ILE HG21 1 1
12 13297 1 1 15 ILE HG22 H 12.883 -2.890 15.604 1.00 . A A . 15 ILE HG22 1 1
12 13298 1 1 15 ILE HG23 H 11.268 -3.398 15.109 1.00 . A A . 15 ILE HG23 1 1
12 13299 1 1 15 ILE N N 9.881 -5.406 16.023 1.00 . A A . 15 ILE N 1 1
12 13300 1 1 15 ILE O O 10.395 -4.268 19.339 1.00 . A A . 15 ILE O 1 1
12 13301 1 1 16 GLN C C 7.878 -2.919 19.549 1.00 . A A . 16 GLN C 1 1
12 13302 1 1 16 GLN CA C 8.712 -2.248 18.462 1.00 . A A . 16 GLN CA 1 1
12 13303 1 1 16 GLN CB C 7.826 -1.334 17.615 1.00 . A A . 16 GLN CB 1 1
12 13304 1 1 16 GLN CD C 8.099 1.121 18.148 1.00 . A A . 16 GLN CD 1 1
12 13305 1 1 16 GLN CG C 8.493 -0.022 17.233 1.00 . A A . 16 GLN CG 1 1
12 13306 1 1 16 GLN H H 9.219 -3.220 16.652 1.00 . A A . 16 GLN H 1 1
12 13307 1 1 16 GLN HA H 9.481 -1.653 18.932 1.00 . A A . 16 GLN HA 1 1
12 13308 1 1 16 GLN HB2 H 7.557 -1.853 16.707 1.00 . A A . 16 GLN HB2 1 1
12 13309 1 1 16 GLN HB3 H 6.928 -1.107 18.170 1.00 . A A . 16 GLN HB3 1 1
12 13310 1 1 16 GLN HE21 H 9.595 0.682 19.382 1.00 . A A . 16 GLN HE21 1 1
12 13311 1 1 16 GLN HE22 H 8.611 2.025 19.843 1.00 . A A . 16 GLN HE22 1 1
12 13312 1 1 16 GLN HG2 H 9.564 -0.150 17.284 1.00 . A A . 16 GLN HG2 1 1
12 13313 1 1 16 GLN HG3 H 8.209 0.231 16.222 1.00 . A A . 16 GLN HG3 1 1
12 13314 1 1 16 GLN N N 9.367 -3.241 17.620 1.00 . A A . 16 GLN N 1 1
12 13315 1 1 16 GLN NE2 N 8.843 1.293 19.234 1.00 . A A . 16 GLN NE2 1 1
12 13316 1 1 16 GLN O O 7.608 -2.326 20.592 1.00 . A A . 16 GLN O 1 1
12 13317 1 1 16 GLN OE1 O 7.137 1.841 17.881 1.00 . A A . 16 GLN OE1 1 1
12 13318 1 1 17 ALA C C 7.298 -4.875 21.642 1.00 . A A . 17 ALA C 1 1
12 13319 1 1 17 ALA CA C 6.672 -4.912 20.252 1.00 . A A . 17 ALA CA 1 1
12 13320 1 1 17 ALA CB C 6.505 -6.350 19.784 1.00 . A A . 17 ALA CB 1 1
12 13321 1 1 17 ALA H H 7.721 -4.578 18.445 1.00 . A A . 17 ALA H 1 1
12 13322 1 1 17 ALA HA H 5.693 -4.458 20.297 1.00 . A A . 17 ALA HA 1 1
12 13323 1 1 17 ALA HB1 H 7.331 -6.944 20.147 1.00 . A A . 17 ALA HB1 1 1
12 13324 1 1 17 ALA HB2 H 5.578 -6.748 20.170 1.00 . A A . 17 ALA HB2 1 1
12 13325 1 1 17 ALA HB3 H 6.487 -6.378 18.705 1.00 . A A . 17 ALA HB3 1 1
12 13326 1 1 17 ALA N N 7.474 -4.159 19.295 1.00 . A A . 17 ALA N 1 1
12 13327 1 1 17 ALA O O 6.613 -4.635 22.634 1.00 . A A . 17 ALA O 1 1
12 13328 1 1 18 GLU C C 8.751 -6.161 23.924 1.00 . A A . 18 GLU C 1 1
12 13329 1 1 18 GLU CA C 9.321 -5.112 22.974 1.00 . A A . 18 GLU CA 1 1
12 13330 1 1 18 GLU CB C 9.249 -3.728 23.621 1.00 . A A . 18 GLU CB 1 1
12 13331 1 1 18 GLU CD C 10.203 -1.392 23.742 1.00 . A A . 18 GLU CD 1 1
12 13332 1 1 18 GLU CG C 10.368 -2.795 23.191 1.00 . A A . 18 GLU CG 1 1
12 13333 1 1 18 GLU H H 9.096 -5.302 20.877 1.00 . A A . 18 GLU H 1 1
12 13334 1 1 18 GLU HA H 10.354 -5.351 22.772 1.00 . A A . 18 GLU HA 1 1
12 13335 1 1 18 GLU HB2 H 8.306 -3.270 23.360 1.00 . A A . 18 GLU HB2 1 1
12 13336 1 1 18 GLU HB3 H 9.297 -3.843 24.694 1.00 . A A . 18 GLU HB3 1 1
12 13337 1 1 18 GLU HG2 H 11.308 -3.195 23.541 1.00 . A A . 18 GLU HG2 1 1
12 13338 1 1 18 GLU HG3 H 10.381 -2.742 22.112 1.00 . A A . 18 GLU HG3 1 1
12 13339 1 1 18 GLU N N 8.604 -5.117 21.704 1.00 . A A . 18 GLU N 1 1
12 13340 1 1 18 GLU O O 8.935 -6.079 25.138 1.00 . A A . 18 GLU O 1 1
12 13341 1 1 18 GLU OE1 O 9.183 -0.746 23.426 1.00 . A A . 18 GLU OE1 1 1
12 13342 1 1 18 GLU OE2 O 11.095 -0.941 24.491 1.00 . A A . 18 GLU OE2 1 1
12 13343 1 1 19 ASN C C 6.845 -9.281 23.263 1.00 . A A . 19 ASN C 1 1
12 13344 1 1 19 ASN CA C 7.458 -8.210 24.159 1.00 . A A . 19 ASN CA 1 1
12 13345 1 1 19 ASN CB C 6.389 -7.637 25.092 1.00 . A A . 19 ASN CB 1 1
12 13346 1 1 19 ASN CG C 5.566 -8.721 25.763 1.00 . A A . 19 ASN CG 1 1
12 13347 1 1 19 ASN H H 7.944 -7.156 22.389 1.00 . A A . 19 ASN H 1 1
12 13348 1 1 19 ASN HA H 8.239 -8.658 24.754 1.00 . A A . 19 ASN HA 1 1
12 13349 1 1 19 ASN HB2 H 6.868 -7.049 25.861 1.00 . A A . 19 ASN HB2 1 1
12 13350 1 1 19 ASN HB3 H 5.723 -7.005 24.523 1.00 . A A . 19 ASN HB3 1 1
12 13351 1 1 19 ASN HD21 H 3.921 -7.619 25.580 1.00 . A A . 19 ASN HD21 1 1
12 13352 1 1 19 ASN HD22 H 3.715 -9.157 26.340 1.00 . A A . 19 ASN HD22 1 1
12 13353 1 1 19 ASN N N 8.057 -7.145 23.362 1.00 . A A . 19 ASN N 1 1
12 13354 1 1 19 ASN ND2 N 4.270 -8.474 25.909 1.00 . A A . 19 ASN ND2 1 1
12 13355 1 1 19 ASN O O 7.440 -10.336 23.045 1.00 . A A . 19 ASN O 1 1
12 13356 1 1 19 ASN OD1 O 6.091 -9.767 26.145 1.00 . A A . 19 ASN OD1 1 1
12 13357 1 1 20 GLU C C 3.589 -9.406 21.474 1.00 . A A . 20 GLU C 1 1
12 13358 1 1 20 GLU CA C 4.960 -9.943 21.873 1.00 . A A . 20 GLU CA 1 1
12 13359 1 1 20 GLU CB C 4.808 -11.298 22.565 1.00 . A A . 20 GLU CB 1 1
12 13360 1 1 20 GLU CD C 3.289 -12.202 24.370 1.00 . A A . 20 GLU CD 1 1
12 13361 1 1 20 GLU CG C 4.366 -11.195 24.015 1.00 . A A . 20 GLU CG 1 1
12 13362 1 1 20 GLU H H 5.229 -8.144 22.956 1.00 . A A . 20 GLU H 1 1
12 13363 1 1 20 GLU HA H 5.557 -10.069 20.982 1.00 . A A . 20 GLU HA 1 1
12 13364 1 1 20 GLU HB2 H 4.077 -11.884 22.028 1.00 . A A . 20 GLU HB2 1 1
12 13365 1 1 20 GLU HB3 H 5.758 -11.812 22.537 1.00 . A A . 20 GLU HB3 1 1
12 13366 1 1 20 GLU HG2 H 5.220 -11.365 24.652 1.00 . A A . 20 GLU HG2 1 1
12 13367 1 1 20 GLU HG3 H 3.980 -10.201 24.191 1.00 . A A . 20 GLU HG3 1 1
12 13368 1 1 20 GLU N N 5.653 -9.002 22.745 1.00 . A A . 20 GLU N 1 1
12 13369 1 1 20 GLU O O 2.593 -9.647 22.156 1.00 . A A . 20 GLU O 1 1
12 13370 1 1 20 GLU OE1 O 2.387 -12.424 23.535 1.00 . A A . 20 GLU OE1 1 1
12 13371 1 1 20 GLU OE2 O 3.348 -12.767 25.482 1.00 . A A . 20 GLU OE2 1 1
12 13372 1 1 21 GLY C C 2.137 -8.222 18.389 1.00 . A A . 21 GLY C 1 1
12 13373 1 1 21 GLY CA C 2.292 -8.115 19.893 1.00 . A A . 21 GLY CA 1 1
12 13374 1 1 21 GLY H H 4.371 -8.515 19.860 1.00 . A A . 21 GLY H 1 1
12 13375 1 1 21 GLY HA2 H 1.475 -8.639 20.367 1.00 . A A . 21 GLY HA2 1 1
12 13376 1 1 21 GLY HA3 H 2.249 -7.073 20.174 1.00 . A A . 21 GLY HA3 1 1
12 13377 1 1 21 GLY N N 3.545 -8.675 20.364 1.00 . A A . 21 GLY N 1 1
12 13378 1 1 21 GLY O O 1.600 -9.207 17.883 1.00 . A A . 21 GLY O 1 1
12 13379 1 1 22 ARG C C 3.624 -8.032 15.594 1.00 . A A . 22 ARG C 1 1
12 13380 1 1 22 ARG CA C 2.515 -7.189 16.219 1.00 . A A . 22 ARG CA 1 1
12 13381 1 1 22 ARG CB C 2.597 -5.753 15.698 1.00 . A A . 22 ARG CB 1 1
12 13382 1 1 22 ARG CD C 3.727 -3.537 16.058 1.00 . A A . 22 ARG CD 1 1
12 13383 1 1 22 ARG CG C 3.896 -5.048 16.056 1.00 . A A . 22 ARG CG 1 1
12 13384 1 1 22 ARG CZ C 2.920 -2.956 18.306 1.00 . A A . 22 ARG CZ 1 1
12 13385 1 1 22 ARG H H 3.024 -6.448 18.135 1.00 . A A . 22 ARG H 1 1
12 13386 1 1 22 ARG HA H 1.560 -7.609 15.941 1.00 . A A . 22 ARG HA 1 1
12 13387 1 1 22 ARG HB2 H 2.506 -5.766 14.622 1.00 . A A . 22 ARG HB2 1 1
12 13388 1 1 22 ARG HB3 H 1.778 -5.185 16.113 1.00 . A A . 22 ARG HB3 1 1
12 13389 1 1 22 ARG HD2 H 4.669 -3.083 16.327 1.00 . A A . 22 ARG HD2 1 1
12 13390 1 1 22 ARG HD3 H 3.446 -3.219 15.065 1.00 . A A . 22 ARG HD3 1 1
12 13391 1 1 22 ARG HE H 1.811 -2.908 16.649 1.00 . A A . 22 ARG HE 1 1
12 13392 1 1 22 ARG HG2 H 4.207 -5.365 17.041 1.00 . A A . 22 ARG HG2 1 1
12 13393 1 1 22 ARG HG3 H 4.651 -5.317 15.334 1.00 . A A . 22 ARG HG3 1 1
12 13394 1 1 22 ARG HH11 H 4.860 -3.511 18.216 1.00 . A A . 22 ARG HH11 1 1
12 13395 1 1 22 ARG HH12 H 4.278 -3.099 19.795 1.00 . A A . 22 ARG HH12 1 1
12 13396 1 1 22 ARG HH21 H 1.033 -2.362 18.723 1.00 . A A . 22 ARG HH21 1 1
12 13397 1 1 22 ARG HH22 H 2.101 -2.446 20.082 1.00 . A A . 22 ARG HH22 1 1
12 13398 1 1 22 ARG N N 2.607 -7.206 17.674 1.00 . A A . 22 ARG N 1 1
12 13399 1 1 22 ARG NE N 2.703 -3.101 17.003 1.00 . A A . 22 ARG NE 1 1
12 13400 1 1 22 ARG NH1 N 4.117 -3.210 18.814 1.00 . A A . 22 ARG NH1 1 1
12 13401 1 1 22 ARG NH2 N 1.937 -2.555 19.102 1.00 . A A . 22 ARG NH2 1 1
12 13402 1 1 22 ARG O O 3.525 -8.449 14.440 1.00 . A A . 22 ARG O 1 1
12 13403 1 1 23 TYR C C 5.327 -10.361 15.234 1.00 . A A . 23 TYR C 1 1
12 13404 1 1 23 TYR CA C 5.806 -9.068 15.886 1.00 . A A . 23 TYR CA 1 1
12 13405 1 1 23 TYR CB C 6.757 -9.387 17.040 1.00 . A A . 23 TYR CB 1 1
12 13406 1 1 23 TYR CD1 C 5.156 -10.687 18.497 1.00 . A A . 23 TYR CD1 1 1
12 13407 1 1 23 TYR CD2 C 7.214 -11.722 17.885 1.00 . A A . 23 TYR CD2 1 1
12 13408 1 1 23 TYR CE1 C 4.797 -11.813 19.212 1.00 . A A . 23 TYR CE1 1 1
12 13409 1 1 23 TYR CE2 C 6.863 -12.853 18.597 1.00 . A A . 23 TYR CE2 1 1
12 13410 1 1 23 TYR CG C 6.369 -10.622 17.822 1.00 . A A . 23 TYR CG 1 1
12 13411 1 1 23 TYR CZ C 5.654 -12.893 19.259 1.00 . A A . 23 TYR CZ 1 1
12 13412 1 1 23 TYR H H 4.699 -7.918 17.276 1.00 . A A . 23 TYR H 1 1
12 13413 1 1 23 TYR HA H 6.334 -8.480 15.149 1.00 . A A . 23 TYR HA 1 1
12 13414 1 1 23 TYR HB2 H 7.750 -9.543 16.647 1.00 . A A . 23 TYR HB2 1 1
12 13415 1 1 23 TYR HB3 H 6.774 -8.552 17.726 1.00 . A A . 23 TYR HB3 1 1
12 13416 1 1 23 TYR HD1 H 4.487 -9.840 18.458 1.00 . A A . 23 TYR HD1 1 1
12 13417 1 1 23 TYR HD2 H 8.161 -11.687 17.366 1.00 . A A . 23 TYR HD2 1 1
12 13418 1 1 23 TYR HE1 H 3.850 -11.846 19.731 1.00 . A A . 23 TYR HE1 1 1
12 13419 1 1 23 TYR HE2 H 7.534 -13.699 18.634 1.00 . A A . 23 TYR HE2 1 1
12 13420 1 1 23 TYR HH H 4.345 -14.054 20.057 1.00 . A A . 23 TYR HH 1 1
12 13421 1 1 23 TYR N N 4.678 -8.277 16.364 1.00 . A A . 23 TYR N 1 1
12 13422 1 1 23 TYR O O 5.982 -10.898 14.340 1.00 . A A . 23 TYR O 1 1
12 13423 1 1 23 TYR OH O 5.301 -14.017 19.971 1.00 . A A . 23 TYR OH 1 1
12 13424 1 1 24 ARG C C 3.115 -11.877 13.723 1.00 . A A . 24 ARG C 1 1
12 13425 1 1 24 ARG CA C 3.613 -12.086 15.150 1.00 . A A . 24 ARG CA 1 1
12 13426 1 1 24 ARG CB C 2.465 -12.573 16.035 1.00 . A A . 24 ARG CB 1 1
12 13427 1 1 24 ARG CD C 0.256 -13.313 15.092 1.00 . A A . 24 ARG CD 1 1
12 13428 1 1 24 ARG CG C 1.679 -13.727 15.434 1.00 . A A . 24 ARG CG 1 1
12 13429 1 1 24 ARG CZ C -1.438 -13.954 13.429 1.00 . A A . 24 ARG CZ 1 1
12 13430 1 1 24 ARG H H 3.704 -10.382 16.402 1.00 . A A . 24 ARG H 1 1
12 13431 1 1 24 ARG HA H 4.391 -12.835 15.141 1.00 . A A . 24 ARG HA 1 1
12 13432 1 1 24 ARG HB2 H 2.869 -12.898 16.983 1.00 . A A . 24 ARG HB2 1 1
12 13433 1 1 24 ARG HB3 H 1.784 -11.753 16.205 1.00 . A A . 24 ARG HB3 1 1
12 13434 1 1 24 ARG HD2 H -0.408 -13.694 15.853 1.00 . A A . 24 ARG HD2 1 1
12 13435 1 1 24 ARG HD3 H 0.204 -12.235 15.074 1.00 . A A . 24 ARG HD3 1 1
12 13436 1 1 24 ARG HE H 0.533 -14.099 13.162 1.00 . A A . 24 ARG HE 1 1
12 13437 1 1 24 ARG HG2 H 2.173 -14.056 14.532 1.00 . A A . 24 ARG HG2 1 1
12 13438 1 1 24 ARG HG3 H 1.647 -14.538 16.146 1.00 . A A . 24 ARG HG3 1 1
12 13439 1 1 24 ARG HH11 H -2.180 -13.237 15.166 1.00 . A A . 24 ARG HH11 1 1
12 13440 1 1 24 ARG HH12 H -3.364 -13.692 13.986 1.00 . A A . 24 ARG HH12 1 1
12 13441 1 1 24 ARG HH21 H -1.016 -14.701 11.599 1.00 . A A . 24 ARG HH21 1 1
12 13442 1 1 24 ARG HH22 H -2.701 -14.525 11.958 1.00 . A A . 24 ARG HH22 1 1
12 13443 1 1 24 ARG N N 4.180 -10.856 15.688 1.00 . A A . 24 ARG N 1 1
12 13444 1 1 24 ARG NE N -0.167 -13.830 13.793 1.00 . A A . 24 ARG NE 1 1
12 13445 1 1 24 ARG NH1 N -2.407 -13.599 14.262 1.00 . A A . 24 ARG NH1 1 1
12 13446 1 1 24 ARG NH2 N -1.743 -14.433 12.230 1.00 . A A . 24 ARG NH2 1 1
12 13447 1 1 24 ARG O O 3.394 -12.682 12.834 1.00 . A A . 24 ARG O 1 1
12 13448 1 1 25 GLU C C 2.931 -9.932 11.277 1.00 . A A . 25 GLU C 1 1
12 13449 1 1 25 GLU CA C 1.840 -10.479 12.193 1.00 . A A . 25 GLU CA 1 1
12 13450 1 1 25 GLU CB C 0.701 -9.464 12.309 1.00 . A A . 25 GLU CB 1 1
12 13451 1 1 25 GLU CD C 0.124 -7.016 12.551 1.00 . A A . 25 GLU CD 1 1
12 13452 1 1 25 GLU CG C 1.147 -8.104 12.818 1.00 . A A . 25 GLU CG 1 1
12 13453 1 1 25 GLU H H 2.189 -10.188 14.260 1.00 . A A . 25 GLU H 1 1
12 13454 1 1 25 GLU HA H 1.453 -11.392 11.767 1.00 . A A . 25 GLU HA 1 1
12 13455 1 1 25 GLU HB2 H 0.251 -9.332 11.336 1.00 . A A . 25 GLU HB2 1 1
12 13456 1 1 25 GLU HB3 H -0.043 -9.853 12.989 1.00 . A A . 25 GLU HB3 1 1
12 13457 1 1 25 GLU HG2 H 1.311 -8.168 13.884 1.00 . A A . 25 GLU HG2 1 1
12 13458 1 1 25 GLU HG3 H 2.072 -7.836 12.329 1.00 . A A . 25 GLU HG3 1 1
12 13459 1 1 25 GLU N N 2.377 -10.792 13.512 1.00 . A A . 25 GLU N 1 1
12 13460 1 1 25 GLU O O 2.846 -10.048 10.054 1.00 . A A . 25 GLU O 1 1
12 13461 1 1 25 GLU OE1 O -1.078 -7.342 12.466 1.00 . A A . 25 GLU OE1 1 1
12 13462 1 1 25 GLU OE2 O 0.526 -5.841 12.426 1.00 . A A . 25 GLU OE2 1 1
12 13463 1 1 26 ALA C C 5.867 -9.867 10.423 1.00 . A A . 26 ALA C 1 1
12 13464 1 1 26 ALA CA C 5.064 -8.772 11.117 1.00 . A A . 26 ALA CA 1 1
12 13465 1 1 26 ALA CB C 5.965 -7.951 12.027 1.00 . A A . 26 ALA CB 1 1
12 13466 1 1 26 ALA H H 3.967 -9.274 12.855 1.00 . A A . 26 ALA H 1 1
12 13467 1 1 26 ALA HA H 4.653 -8.111 10.367 1.00 . A A . 26 ALA HA 1 1
12 13468 1 1 26 ALA HB1 H 5.845 -8.285 13.048 1.00 . A A . 26 ALA HB1 1 1
12 13469 1 1 26 ALA HB2 H 6.994 -8.078 11.725 1.00 . A A . 26 ALA HB2 1 1
12 13470 1 1 26 ALA HB3 H 5.694 -6.908 11.955 1.00 . A A . 26 ALA HB3 1 1
12 13471 1 1 26 ALA N N 3.956 -9.336 11.877 1.00 . A A . 26 ALA N 1 1
12 13472 1 1 26 ALA O O 6.139 -9.787 9.225 1.00 . A A . 26 ALA O 1 1
12 13473 1 1 27 LEU C C 6.198 -12.789 9.624 1.00 . A A . 27 LEU C 1 1
12 13474 1 1 27 LEU CA C 7.017 -12.002 10.642 1.00 . A A . 27 LEU CA 1 1
12 13475 1 1 27 LEU CB C 7.476 -12.927 11.770 1.00 . A A . 27 LEU CB 1 1
12 13476 1 1 27 LEU CD1 C 9.045 -13.469 13.648 1.00 . A A . 27 LEU CD1 1 1
12 13477 1 1 27 LEU CD2 C 9.911 -12.361 11.580 1.00 . A A . 27 LEU CD2 1 1
12 13478 1 1 27 LEU CG C 8.729 -12.488 12.530 1.00 . A A . 27 LEU CG 1 1
12 13479 1 1 27 LEU H H 5.997 -10.897 12.131 1.00 . A A . 27 LEU H 1 1
12 13480 1 1 27 LEU HA H 7.885 -11.592 10.147 1.00 . A A . 27 LEU HA 1 1
12 13481 1 1 27 LEU HB2 H 6.669 -13.006 12.482 1.00 . A A . 27 LEU HB2 1 1
12 13482 1 1 27 LEU HB3 H 7.672 -13.899 11.340 1.00 . A A . 27 LEU HB3 1 1
12 13483 1 1 27 LEU HD11 H 9.508 -12.942 14.469 1.00 . A A . 27 LEU HD11 1 1
12 13484 1 1 27 LEU HD12 H 9.720 -14.228 13.282 1.00 . A A . 27 LEU HD12 1 1
12 13485 1 1 27 LEU HD13 H 8.131 -13.934 13.988 1.00 . A A . 27 LEU HD13 1 1
12 13486 1 1 27 LEU HD21 H 10.810 -12.174 12.148 1.00 . A A . 27 LEU HD21 1 1
12 13487 1 1 27 LEU HD22 H 9.738 -11.541 10.898 1.00 . A A . 27 LEU HD22 1 1
12 13488 1 1 27 LEU HD23 H 10.023 -13.278 11.019 1.00 . A A . 27 LEU HD23 1 1
12 13489 1 1 27 LEU HG H 8.551 -11.520 12.976 1.00 . A A . 27 LEU HG 1 1
12 13490 1 1 27 LEU N N 6.244 -10.889 11.183 1.00 . A A . 27 LEU N 1 1
12 13491 1 1 27 LEU O O 6.731 -13.284 8.631 1.00 . A A . 27 LEU O 1 1
12 13492 1 1 28 LYS C C 4.079 -13.064 7.566 1.00 . A A . 28 LYS C 1 1
12 13493 1 1 28 LYS CA C 4.004 -13.624 8.982 1.00 . A A . 28 LYS CA 1 1
12 13494 1 1 28 LYS CB C 2.564 -13.548 9.496 1.00 . A A . 28 LYS CB 1 1
12 13495 1 1 28 LYS CD C 1.345 -15.383 10.703 1.00 . A A . 28 LYS CD 1 1
12 13496 1 1 28 LYS CE C 2.316 -16.421 11.247 1.00 . A A . 28 LYS CE 1 1
12 13497 1 1 28 LYS CG C 1.797 -14.852 9.353 1.00 . A A . 28 LYS CG 1 1
12 13498 1 1 28 LYS H H 4.532 -12.484 10.685 1.00 . A A . 28 LYS H 1 1
12 13499 1 1 28 LYS HA H 4.316 -14.657 8.965 1.00 . A A . 28 LYS HA 1 1
12 13500 1 1 28 LYS HB2 H 2.581 -13.277 10.541 1.00 . A A . 28 LYS HB2 1 1
12 13501 1 1 28 LYS HB3 H 2.038 -12.783 8.943 1.00 . A A . 28 LYS HB3 1 1
12 13502 1 1 28 LYS HD2 H 1.285 -14.562 11.402 1.00 . A A . 28 LYS HD2 1 1
12 13503 1 1 28 LYS HD3 H 0.371 -15.837 10.593 1.00 . A A . 28 LYS HD3 1 1
12 13504 1 1 28 LYS HE2 H 2.256 -17.307 10.633 1.00 . A A . 28 LYS HE2 1 1
12 13505 1 1 28 LYS HE3 H 3.316 -16.017 11.200 1.00 . A A . 28 LYS HE3 1 1
12 13506 1 1 28 LYS HG2 H 0.928 -14.682 8.736 1.00 . A A . 28 LYS HG2 1 1
12 13507 1 1 28 LYS HG3 H 2.437 -15.585 8.883 1.00 . A A . 28 LYS HG3 1 1
12 13508 1 1 28 LYS HZ1 H 1.261 -17.512 12.682 1.00 . A A . 28 LYS HZ1 1 1
12 13509 1 1 28 LYS HZ2 H 1.674 -15.948 13.178 1.00 . A A . 28 LYS HZ2 1 1
12 13510 1 1 28 LYS HZ3 H 2.855 -17.158 13.125 1.00 . A A . 28 LYS HZ3 1 1
12 13511 1 1 28 LYS N N 4.899 -12.900 9.877 1.00 . A A . 28 LYS N 1 1
12 13512 1 1 28 LYS NZ N 2.005 -16.786 12.657 1.00 . A A . 28 LYS NZ 1 1
12 13513 1 1 28 LYS O O 4.099 -13.815 6.590 1.00 . A A . 28 LYS O 1 1
12 13514 1 1 29 HIS C C 5.578 -11.267 5.536 1.00 . A A . 29 HIS C 1 1
12 13515 1 1 29 HIS CA C 4.199 -11.078 6.162 1.00 . A A . 29 HIS CA 1 1
12 13516 1 1 29 HIS CB C 3.891 -9.587 6.307 1.00 . A A . 29 HIS CB 1 1
12 13517 1 1 29 HIS CD2 C 2.563 -9.067 4.140 1.00 . A A . 29 HIS CD2 1 1
12 13518 1 1 29 HIS CE1 C 0.709 -8.350 5.066 1.00 . A A . 29 HIS CE1 1 1
12 13519 1 1 29 HIS CG C 2.726 -9.134 5.483 1.00 . A A . 29 HIS CG 1 1
12 13520 1 1 29 HIS H H 4.104 -11.194 8.274 1.00 . A A . 29 HIS H 1 1
12 13521 1 1 29 HIS HA H 3.460 -11.528 5.517 1.00 . A A . 29 HIS HA 1 1
12 13522 1 1 29 HIS HB2 H 3.670 -9.371 7.341 1.00 . A A . 29 HIS HB2 1 1
12 13523 1 1 29 HIS HB3 H 4.757 -9.016 6.002 1.00 . A A . 29 HIS HB3 1 1
12 13524 1 1 29 HIS HD1 H 1.353 -8.604 6.991 1.00 . A A . 29 HIS HD1 1 1
12 13525 1 1 29 HIS HD2 H 3.290 -9.348 3.391 1.00 . A A . 29 HIS HD2 1 1
12 13526 1 1 29 HIS HE1 H -0.290 -7.963 5.198 1.00 . A A . 29 HIS HE1 1 1
12 13527 1 1 29 HIS N N 4.123 -11.739 7.460 1.00 . A A . 29 HIS N 1 1
12 13528 1 1 29 HIS ND1 N 1.547 -8.677 6.033 1.00 . A A . 29 HIS ND1 1 1
12 13529 1 1 29 HIS NE2 N 1.302 -8.577 3.907 1.00 . A A . 29 HIS NE2 1 1
12 13530 1 1 29 HIS O O 5.728 -11.224 4.315 1.00 . A A . 29 HIS O 1 1
12 13531 1 1 30 PHE C C 8.093 -13.006 5.192 1.00 . A A . 30 PHE C 1 1
12 13532 1 1 30 PHE CA C 7.949 -11.668 5.911 1.00 . A A . 30 PHE CA 1 1
12 13533 1 1 30 PHE CB C 8.929 -11.598 7.084 1.00 . A A . 30 PHE CB 1 1
12 13534 1 1 30 PHE CD1 C 10.263 -9.500 6.745 1.00 . A A . 30 PHE CD1 1 1
12 13535 1 1 30 PHE CD2 C 11.358 -11.598 6.456 1.00 . A A . 30 PHE CD2 1 1
12 13536 1 1 30 PHE CE1 C 11.439 -8.841 6.441 1.00 . A A . 30 PHE CE1 1 1
12 13537 1 1 30 PHE CE2 C 12.538 -10.944 6.152 1.00 . A A . 30 PHE CE2 1 1
12 13538 1 1 30 PHE CG C 10.209 -10.884 6.755 1.00 . A A . 30 PHE CG 1 1
12 13539 1 1 30 PHE CZ C 12.578 -9.564 6.146 1.00 . A A . 30 PHE CZ 1 1
12 13540 1 1 30 PHE H H 6.400 -11.498 7.344 1.00 . A A . 30 PHE H 1 1
12 13541 1 1 30 PHE HA H 8.175 -10.873 5.217 1.00 . A A . 30 PHE HA 1 1
12 13542 1 1 30 PHE HB2 H 8.461 -11.076 7.905 1.00 . A A . 30 PHE HB2 1 1
12 13543 1 1 30 PHE HB3 H 9.178 -12.602 7.396 1.00 . A A . 30 PHE HB3 1 1
12 13544 1 1 30 PHE HD1 H 9.373 -8.933 6.977 1.00 . A A . 30 PHE HD1 1 1
12 13545 1 1 30 PHE HD2 H 11.328 -12.679 6.461 1.00 . A A . 30 PHE HD2 1 1
12 13546 1 1 30 PHE HE1 H 11.468 -7.761 6.437 1.00 . A A . 30 PHE HE1 1 1
12 13547 1 1 30 PHE HE2 H 13.427 -11.513 5.921 1.00 . A A . 30 PHE HE2 1 1
12 13548 1 1 30 PHE HZ H 13.498 -9.051 5.908 1.00 . A A . 30 PHE HZ 1 1
12 13549 1 1 30 PHE N N 6.582 -11.474 6.381 1.00 . A A . 30 PHE N 1 1
12 13550 1 1 30 PHE O O 8.678 -13.083 4.111 1.00 . A A . 30 PHE O 1 1
12 13551 1 1 31 LEU C C 6.898 -15.443 3.879 1.00 . A A . 31 LEU C 1 1
12 13552 1 1 31 LEU CA C 7.624 -15.394 5.219 1.00 . A A . 31 LEU CA 1 1
12 13553 1 1 31 LEU CB C 7.018 -16.420 6.179 1.00 . A A . 31 LEU CB 1 1
12 13554 1 1 31 LEU CD1 C 7.133 -17.503 8.437 1.00 . A A . 31 LEU CD1 1 1
12 13555 1 1 31 LEU CD2 C 8.895 -17.988 6.730 1.00 . A A . 31 LEU CD2 1 1
12 13556 1 1 31 LEU CG C 7.943 -16.937 7.281 1.00 . A A . 31 LEU CG 1 1
12 13557 1 1 31 LEU H H 7.103 -13.934 6.660 1.00 . A A . 31 LEU H 1 1
12 13558 1 1 31 LEU HA H 8.665 -15.634 5.060 1.00 . A A . 31 LEU HA 1 1
12 13559 1 1 31 LEU HB2 H 6.162 -15.964 6.652 1.00 . A A . 31 LEU HB2 1 1
12 13560 1 1 31 LEU HB3 H 6.694 -17.269 5.593 1.00 . A A . 31 LEU HB3 1 1
12 13561 1 1 31 LEU HD11 H 7.790 -17.721 9.264 1.00 . A A . 31 LEU HD11 1 1
12 13562 1 1 31 LEU HD12 H 6.639 -18.409 8.120 1.00 . A A . 31 LEU HD12 1 1
12 13563 1 1 31 LEU HD13 H 6.392 -16.779 8.745 1.00 . A A . 31 LEU HD13 1 1
12 13564 1 1 31 LEU HD21 H 8.760 -18.914 7.269 1.00 . A A . 31 LEU HD21 1 1
12 13565 1 1 31 LEU HD22 H 9.913 -17.648 6.846 1.00 . A A . 31 LEU HD22 1 1
12 13566 1 1 31 LEU HD23 H 8.687 -18.148 5.681 1.00 . A A . 31 LEU HD23 1 1
12 13567 1 1 31 LEU HG H 8.535 -16.115 7.660 1.00 . A A . 31 LEU HG 1 1
12 13568 1 1 31 LEU N N 7.556 -14.058 5.800 1.00 . A A . 31 LEU N 1 1
12 13569 1 1 31 LEU O O 7.369 -16.069 2.929 1.00 . A A . 31 LEU O 1 1
12 13570 1 1 32 ASP C C 5.639 -13.880 1.525 1.00 . A A . 32 ASP C 1 1
12 13571 1 1 32 ASP CA C 4.960 -14.743 2.584 1.00 . A A . 32 ASP CA 1 1
12 13572 1 1 32 ASP CB C 3.557 -14.208 2.873 1.00 . A A . 32 ASP CB 1 1
12 13573 1 1 32 ASP CG C 2.625 -14.358 1.686 1.00 . A A . 32 ASP CG 1 1
12 13574 1 1 32 ASP H H 5.427 -14.299 4.601 1.00 . A A . 32 ASP H 1 1
12 13575 1 1 32 ASP HA H 4.881 -15.753 2.212 1.00 . A A . 32 ASP HA 1 1
12 13576 1 1 32 ASP HB2 H 3.136 -14.749 3.708 1.00 . A A . 32 ASP HB2 1 1
12 13577 1 1 32 ASP HB3 H 3.623 -13.160 3.125 1.00 . A A . 32 ASP HB3 1 1
12 13578 1 1 32 ASP N N 5.750 -14.778 3.809 1.00 . A A . 32 ASP N 1 1
12 13579 1 1 32 ASP O O 5.502 -14.128 0.327 1.00 . A A . 32 ASP O 1 1
12 13580 1 1 32 ASP OD1 O 2.167 -15.492 1.431 1.00 . A A . 32 ASP OD1 1 1
12 13581 1 1 32 ASP OD2 O 2.352 -13.343 1.014 1.00 . A A . 32 ASP OD2 1 1
12 13582 1 1 33 GLY C C 8.349 -12.580 0.528 1.00 . A A . 33 GLY C 1 1
12 13583 1 1 33 GLY CA C 7.058 -11.981 1.052 1.00 . A A . 33 GLY CA 1 1
12 13584 1 1 33 GLY H H 6.444 -12.716 2.940 1.00 . A A . 33 GLY H 1 1
12 13585 1 1 33 GLY HA2 H 6.406 -11.771 0.218 1.00 . A A . 33 GLY HA2 1 1
12 13586 1 1 33 GLY HA3 H 7.285 -11.055 1.561 1.00 . A A . 33 GLY HA3 1 1
12 13587 1 1 33 GLY N N 6.371 -12.865 1.974 1.00 . A A . 33 GLY N 1 1
12 13588 1 1 33 GLY O O 8.712 -12.373 -0.629 1.00 . A A . 33 GLY O 1 1
12 13589 1 1 34 GLY C C 10.132 -14.856 -0.216 1.00 . A A . 34 GLY C 1 1
12 13590 1 1 34 GLY CA C 10.295 -13.940 0.981 1.00 . A A . 34 GLY CA 1 1
12 13591 1 1 34 GLY H H 8.706 -13.453 2.293 1.00 . A A . 34 GLY H 1 1
12 13592 1 1 34 GLY HA2 H 11.004 -13.165 0.734 1.00 . A A . 34 GLY HA2 1 1
12 13593 1 1 34 GLY HA3 H 10.681 -14.516 1.810 1.00 . A A . 34 GLY HA3 1 1
12 13594 1 1 34 GLY N N 9.045 -13.323 1.383 1.00 . A A . 34 GLY N 1 1
12 13595 1 1 34 GLY O O 10.945 -14.831 -1.139 1.00 . A A . 34 GLY O 1 1
12 13596 1 1 35 GLU C C 8.835 -15.875 -2.637 1.00 . A A . 35 GLU C 1 1
12 13597 1 1 35 GLU CA C 8.814 -16.596 -1.292 1.00 . A A . 35 GLU CA 1 1
12 13598 1 1 35 GLU CB C 7.461 -17.283 -1.090 1.00 . A A . 35 GLU CB 1 1
12 13599 1 1 35 GLU CD C 7.453 -19.622 -0.137 1.00 . A A . 35 GLU CD 1 1
12 13600 1 1 35 GLU CG C 7.394 -18.137 0.165 1.00 . A A . 35 GLU CG 1 1
12 13601 1 1 35 GLU H H 8.466 -15.640 0.565 1.00 . A A . 35 GLU H 1 1
12 13602 1 1 35 GLU HA H 9.591 -17.344 -1.286 1.00 . A A . 35 GLU HA 1 1
12 13603 1 1 35 GLU HB2 H 6.693 -16.527 -1.028 1.00 . A A . 35 GLU HB2 1 1
12 13604 1 1 35 GLU HB3 H 7.263 -17.916 -1.942 1.00 . A A . 35 GLU HB3 1 1
12 13605 1 1 35 GLU HG2 H 8.226 -17.882 0.804 1.00 . A A . 35 GLU HG2 1 1
12 13606 1 1 35 GLU HG3 H 6.468 -17.926 0.679 1.00 . A A . 35 GLU HG3 1 1
12 13607 1 1 35 GLU N N 9.078 -15.667 -0.200 1.00 . A A . 35 GLU N 1 1
12 13608 1 1 35 GLU O O 9.139 -16.472 -3.668 1.00 . A A . 35 GLU O 1 1
12 13609 1 1 35 GLU OE1 O 6.388 -20.217 -0.400 1.00 . A A . 35 GLU OE1 1 1
12 13610 1 1 35 GLU OE2 O 8.566 -20.188 -0.110 1.00 . A A . 35 GLU OE2 1 1
12 13611 1 1 36 MET C C 9.840 -13.838 -4.540 1.00 . A A . 36 MET C 1 1
12 13612 1 1 36 MET CA C 8.490 -13.784 -3.833 1.00 . A A . 36 MET CA 1 1
12 13613 1 1 36 MET CB C 8.130 -12.333 -3.507 1.00 . A A . 36 MET CB 1 1
12 13614 1 1 36 MET CE C 5.383 -10.733 -4.688 1.00 . A A . 36 MET CE 1 1
12 13615 1 1 36 MET CG C 6.795 -12.184 -2.794 1.00 . A A . 36 MET CG 1 1
12 13616 1 1 36 MET H H 8.274 -14.166 -1.762 1.00 . A A . 36 MET H 1 1
12 13617 1 1 36 MET HA H 7.736 -14.194 -4.489 1.00 . A A . 36 MET HA 1 1
12 13618 1 1 36 MET HB2 H 8.899 -11.917 -2.875 1.00 . A A . 36 MET HB2 1 1
12 13619 1 1 36 MET HB3 H 8.086 -11.769 -4.427 1.00 . A A . 36 MET HB3 1 1
12 13620 1 1 36 MET HE1 H 5.924 -10.782 -5.622 1.00 . A A . 36 MET HE1 1 1
12 13621 1 1 36 MET HE2 H 4.365 -10.428 -4.876 1.00 . A A . 36 MET HE2 1 1
12 13622 1 1 36 MET HE3 H 5.858 -10.018 -4.033 1.00 . A A . 36 MET HE3 1 1
12 13623 1 1 36 MET HG2 H 6.721 -12.945 -2.032 1.00 . A A . 36 MET HG2 1 1
12 13624 1 1 36 MET HG3 H 6.758 -11.209 -2.331 1.00 . A A . 36 MET HG3 1 1
12 13625 1 1 36 MET N N 8.508 -14.587 -2.616 1.00 . A A . 36 MET N 1 1
12 13626 1 1 36 MET O O 9.917 -13.704 -5.762 1.00 . A A . 36 MET O 1 1
12 13627 1 1 36 MET SD S 5.389 -12.348 -3.911 1.00 . A A . 36 MET SD 1 1
12 13628 1 1 37 ILE C C 12.525 -15.484 -4.911 1.00 . A A . 37 ILE C 1 1
12 13629 1 1 37 ILE CA C 12.248 -14.107 -4.319 1.00 . A A . 37 ILE CA 1 1
12 13630 1 1 37 ILE CB C 13.313 -13.796 -3.251 1.00 . A A . 37 ILE CB 1 1
12 13631 1 1 37 ILE CD1 C 15.600 -12.719 -2.951 1.00 . A A . 37 ILE CD1 1 1
12 13632 1 1 37 ILE CG1 C 14.616 -13.345 -3.915 1.00 . A A . 37 ILE CG1 1 1
12 13633 1 1 37 ILE CG2 C 13.554 -15.014 -2.372 1.00 . A A . 37 ILE CG2 1 1
12 13634 1 1 37 ILE H H 10.776 -14.133 -2.799 1.00 . A A . 37 ILE H 1 1
12 13635 1 1 37 ILE HA H 12.326 -13.367 -5.103 1.00 . A A . 37 ILE HA 1 1
12 13636 1 1 37 ILE HB H 12.941 -12.999 -2.625 1.00 . A A . 37 ILE HB 1 1
12 13637 1 1 37 ILE HD11 H 15.334 -12.990 -1.939 1.00 . A A . 37 ILE HD11 1 1
12 13638 1 1 37 ILE HD12 H 16.595 -13.077 -3.169 1.00 . A A . 37 ILE HD12 1 1
12 13639 1 1 37 ILE HD13 H 15.572 -11.645 -3.054 1.00 . A A . 37 ILE HD13 1 1
12 13640 1 1 37 ILE HG12 H 15.095 -14.197 -4.370 1.00 . A A . 37 ILE HG12 1 1
12 13641 1 1 37 ILE HG13 H 14.388 -12.615 -4.678 1.00 . A A . 37 ILE HG13 1 1
12 13642 1 1 37 ILE HG21 H 14.377 -15.588 -2.772 1.00 . A A . 37 ILE HG21 1 1
12 13643 1 1 37 ILE HG22 H 13.793 -14.693 -1.370 1.00 . A A . 37 ILE HG22 1 1
12 13644 1 1 37 ILE HG23 H 12.665 -15.626 -2.353 1.00 . A A . 37 ILE HG23 1 1
12 13645 1 1 37 ILE N N 10.901 -14.034 -3.765 1.00 . A A . 37 ILE N 1 1
12 13646 1 1 37 ILE O O 13.367 -15.633 -5.797 1.00 . A A . 37 ILE O 1 1
12 13647 1 1 38 VAL C C 11.455 -18.002 -6.325 1.00 . A A . 38 VAL C 1 1
12 13648 1 1 38 VAL CA C 11.977 -17.855 -4.900 1.00 . A A . 38 VAL CA 1 1
12 13649 1 1 38 VAL CB C 11.248 -18.864 -3.992 1.00 . A A . 38 VAL CB 1 1
12 13650 1 1 38 VAL CG1 C 11.440 -20.282 -4.507 1.00 . A A . 38 VAL CG1 1 1
12 13651 1 1 38 VAL CG2 C 11.737 -18.739 -2.557 1.00 . A A . 38 VAL CG2 1 1
12 13652 1 1 38 VAL H H 11.154 -16.309 -3.713 1.00 . A A . 38 VAL H 1 1
12 13653 1 1 38 VAL HA H 13.031 -18.088 -4.887 1.00 . A A . 38 VAL HA 1 1
12 13654 1 1 38 VAL HB H 10.192 -18.638 -4.011 1.00 . A A . 38 VAL HB 1 1
12 13655 1 1 38 VAL HG11 H 11.785 -20.914 -3.702 1.00 . A A . 38 VAL HG11 1 1
12 13656 1 1 38 VAL HG12 H 10.501 -20.659 -4.884 1.00 . A A . 38 VAL HG12 1 1
12 13657 1 1 38 VAL HG13 H 12.173 -20.280 -5.301 1.00 . A A . 38 VAL HG13 1 1
12 13658 1 1 38 VAL HG21 H 11.364 -19.568 -1.975 1.00 . A A . 38 VAL HG21 1 1
12 13659 1 1 38 VAL HG22 H 12.817 -18.745 -2.544 1.00 . A A . 38 VAL HG22 1 1
12 13660 1 1 38 VAL HG23 H 11.378 -17.812 -2.133 1.00 . A A . 38 VAL HG23 1 1
12 13661 1 1 38 VAL N N 11.810 -16.490 -4.418 1.00 . A A . 38 VAL N 1 1
12 13662 1 1 38 VAL O O 12.063 -18.681 -7.154 1.00 . A A . 38 VAL O 1 1
12 13663 1 1 39 THR C C 10.739 -17.089 -9.014 1.00 . A A . 39 THR C 1 1
12 13664 1 1 39 THR CA C 9.720 -17.421 -7.930 1.00 . A A . 39 THR CA 1 1
12 13665 1 1 39 THR CB C 8.528 -16.452 -8.047 1.00 . A A . 39 THR CB 1 1
12 13666 1 1 39 THR CG2 C 9.009 -15.013 -8.160 1.00 . A A . 39 THR CG2 1 1
12 13667 1 1 39 THR H H 9.887 -16.837 -5.902 1.00 . A A . 39 THR H 1 1
12 13668 1 1 39 THR HA H 9.357 -18.426 -8.086 1.00 . A A . 39 THR HA 1 1
12 13669 1 1 39 THR HB H 7.920 -16.544 -7.158 1.00 . A A . 39 THR HB 1 1
12 13670 1 1 39 THR HG1 H 8.272 -16.714 -9.985 1.00 . A A . 39 THR HG1 1 1
12 13671 1 1 39 THR HG21 H 9.969 -14.916 -7.675 1.00 . A A . 39 THR HG21 1 1
12 13672 1 1 39 THR HG22 H 8.297 -14.357 -7.683 1.00 . A A . 39 THR HG22 1 1
12 13673 1 1 39 THR HG23 H 9.103 -14.746 -9.202 1.00 . A A . 39 THR HG23 1 1
12 13674 1 1 39 THR N N 10.324 -17.361 -6.605 1.00 . A A . 39 THR N 1 1
12 13675 1 1 39 THR O O 10.644 -17.580 -10.139 1.00 . A A . 39 THR O 1 1
12 13676 1 1 39 THR OG1 O 7.736 -16.787 -9.192 1.00 . A A . 39 THR OG1 1 1
12 13677 1 1 40 ALA C C 13.767 -16.979 -9.812 1.00 . A A . 40 ALA C 1 1
12 13678 1 1 40 ALA CA C 12.751 -15.859 -9.613 1.00 . A A . 40 ALA CA 1 1
12 13679 1 1 40 ALA CB C 13.446 -14.593 -9.134 1.00 . A A . 40 ALA CB 1 1
12 13680 1 1 40 ALA H H 11.735 -15.896 -7.757 1.00 . A A . 40 ALA H 1 1
12 13681 1 1 40 ALA HA H 12.277 -15.644 -10.560 1.00 . A A . 40 ALA HA 1 1
12 13682 1 1 40 ALA HB1 H 14.437 -14.544 -9.560 1.00 . A A . 40 ALA HB1 1 1
12 13683 1 1 40 ALA HB2 H 12.876 -13.730 -9.447 1.00 . A A . 40 ALA HB2 1 1
12 13684 1 1 40 ALA HB3 H 13.517 -14.607 -8.057 1.00 . A A . 40 ALA HB3 1 1
12 13685 1 1 40 ALA N N 11.713 -16.254 -8.669 1.00 . A A . 40 ALA N 1 1
12 13686 1 1 40 ALA O O 14.238 -17.212 -10.924 1.00 . A A . 40 ALA O 1 1
12 13687 1 1 41 ALA C C 14.439 -20.005 -9.416 1.00 . A A . 41 ALA C 1 1
12 13688 1 1 41 ALA CA C 15.060 -18.765 -8.782 1.00 . A A . 41 ALA CA 1 1
12 13689 1 1 41 ALA CB C 15.577 -19.085 -7.387 1.00 . A A . 41 ALA CB 1 1
12 13690 1 1 41 ALA H H 13.691 -17.435 -7.867 1.00 . A A . 41 ALA H 1 1
12 13691 1 1 41 ALA HA H 15.897 -18.445 -9.385 1.00 . A A . 41 ALA HA 1 1
12 13692 1 1 41 ALA HB1 H 14.957 -18.593 -6.652 1.00 . A A . 41 ALA HB1 1 1
12 13693 1 1 41 ALA HB2 H 15.547 -20.153 -7.229 1.00 . A A . 41 ALA HB2 1 1
12 13694 1 1 41 ALA HB3 H 16.594 -18.736 -7.292 1.00 . A A . 41 ALA HB3 1 1
12 13695 1 1 41 ALA N N 14.101 -17.669 -8.726 1.00 . A A . 41 ALA N 1 1
12 13696 1 1 41 ALA O O 15.109 -20.747 -10.133 1.00 . A A . 41 ALA O 1 1
12 13697 1 1 42 GLU C C 12.300 -21.259 -11.203 1.00 . A A . 42 GLU C 1 1
12 13698 1 1 42 GLU CA C 12.447 -21.376 -9.689 1.00 . A A . 42 GLU CA 1 1
12 13699 1 1 42 GLU CB C 11.068 -21.507 -9.040 1.00 . A A . 42 GLU CB 1 1
12 13700 1 1 42 GLU CD C 9.979 -22.608 -7.044 1.00 . A A . 42 GLU CD 1 1
12 13701 1 1 42 GLU CG C 11.120 -21.741 -7.540 1.00 . A A . 42 GLU CG 1 1
12 13702 1 1 42 GLU H H 12.676 -19.596 -8.566 1.00 . A A . 42 GLU H 1 1
12 13703 1 1 42 GLU HA H 13.026 -22.259 -9.463 1.00 . A A . 42 GLU HA 1 1
12 13704 1 1 42 GLU HB2 H 10.509 -20.600 -9.223 1.00 . A A . 42 GLU HB2 1 1
12 13705 1 1 42 GLU HB3 H 10.547 -22.337 -9.494 1.00 . A A . 42 GLU HB3 1 1
12 13706 1 1 42 GLU HG2 H 12.053 -22.227 -7.297 1.00 . A A . 42 GLU HG2 1 1
12 13707 1 1 42 GLU HG3 H 11.072 -20.786 -7.037 1.00 . A A . 42 GLU HG3 1 1
12 13708 1 1 42 GLU N N 13.156 -20.224 -9.145 1.00 . A A . 42 GLU N 1 1
12 13709 1 1 42 GLU O O 12.669 -22.169 -11.947 1.00 . A A . 42 GLU O 1 1
12 13710 1 1 42 GLU OE1 O 8.828 -22.123 -7.034 1.00 . A A . 42 GLU OE1 1 1
12 13711 1 1 42 GLU OE2 O 10.237 -23.770 -6.666 1.00 . A A . 42 GLU OE2 1 1
12 13712 1 1 43 LYS C C 12.895 -19.888 -13.819 1.00 . A A . 43 LYS C 1 1
12 13713 1 1 43 LYS CA C 11.561 -19.895 -13.079 1.00 . A A . 43 LYS CA 1 1
12 13714 1 1 43 LYS CB C 10.837 -18.565 -13.299 1.00 . A A . 43 LYS CB 1 1
12 13715 1 1 43 LYS CD C 8.443 -18.307 -12.582 1.00 . A A . 43 LYS CD 1 1
12 13716 1 1 43 LYS CE C 7.056 -18.902 -12.766 1.00 . A A . 43 LYS CE 1 1
12 13717 1 1 43 LYS CG C 9.381 -18.724 -13.703 1.00 . A A . 43 LYS CG 1 1
12 13718 1 1 43 LYS H H 11.483 -19.445 -11.012 1.00 . A A . 43 LYS H 1 1
12 13719 1 1 43 LYS HA H 10.951 -20.696 -13.468 1.00 . A A . 43 LYS HA 1 1
12 13720 1 1 43 LYS HB2 H 10.875 -17.992 -12.385 1.00 . A A . 43 LYS HB2 1 1
12 13721 1 1 43 LYS HB3 H 11.347 -18.016 -14.079 1.00 . A A . 43 LYS HB3 1 1
12 13722 1 1 43 LYS HD2 H 8.847 -18.650 -11.641 1.00 . A A . 43 LYS HD2 1 1
12 13723 1 1 43 LYS HD3 H 8.365 -17.229 -12.572 1.00 . A A . 43 LYS HD3 1 1
12 13724 1 1 43 LYS HE2 H 6.720 -18.695 -13.771 1.00 . A A . 43 LYS HE2 1 1
12 13725 1 1 43 LYS HE3 H 7.114 -19.970 -12.620 1.00 . A A . 43 LYS HE3 1 1
12 13726 1 1 43 LYS HG2 H 9.187 -18.107 -14.568 1.00 . A A . 43 LYS HG2 1 1
12 13727 1 1 43 LYS HG3 H 9.196 -19.760 -13.948 1.00 . A A . 43 LYS HG3 1 1
12 13728 1 1 43 LYS HZ1 H 6.072 -18.891 -10.924 1.00 . A A . 43 LYS HZ1 1 1
12 13729 1 1 43 LYS HZ2 H 5.120 -18.347 -12.212 1.00 . A A . 43 LYS HZ2 1 1
12 13730 1 1 43 LYS HZ3 H 6.328 -17.350 -11.573 1.00 . A A . 43 LYS HZ3 1 1
12 13731 1 1 43 LYS N N 11.757 -20.133 -11.654 1.00 . A A . 43 LYS N 1 1
12 13732 1 1 43 LYS NZ N 6.075 -18.333 -11.801 1.00 . A A . 43 LYS NZ 1 1
12 13733 1 1 43 LYS O O 12.943 -20.097 -15.030 1.00 . A A . 43 LYS O 1 1
12 13734 1 1 44 GLU C C 16.045 -20.930 -13.419 1.00 . A A . 44 GLU C 1 1
12 13735 1 1 44 GLU CA C 15.309 -19.617 -13.668 1.00 . A A . 44 GLU CA 1 1
12 13736 1 1 44 GLU CB C 16.115 -18.450 -13.094 1.00 . A A . 44 GLU CB 1 1
12 13737 1 1 44 GLU CD C 15.632 -16.890 -15.020 1.00 . A A . 44 GLU CD 1 1
12 13738 1 1 44 GLU CG C 15.598 -17.086 -13.517 1.00 . A A . 44 GLU CG 1 1
12 13739 1 1 44 GLU H H 13.871 -19.490 -12.119 1.00 . A A . 44 GLU H 1 1
12 13740 1 1 44 GLU HA H 15.199 -19.476 -14.733 1.00 . A A . 44 GLU HA 1 1
12 13741 1 1 44 GLU HB2 H 16.086 -18.505 -12.015 1.00 . A A . 44 GLU HB2 1 1
12 13742 1 1 44 GLU HB3 H 17.140 -18.541 -13.422 1.00 . A A . 44 GLU HB3 1 1
12 13743 1 1 44 GLU HG2 H 14.578 -16.981 -13.179 1.00 . A A . 44 GLU HG2 1 1
12 13744 1 1 44 GLU HG3 H 16.209 -16.324 -13.055 1.00 . A A . 44 GLU HG3 1 1
12 13745 1 1 44 GLU N N 13.974 -19.649 -13.081 1.00 . A A . 44 GLU N 1 1
12 13746 1 1 44 GLU O O 15.485 -21.871 -12.857 1.00 . A A . 44 GLU O 1 1
12 13747 1 1 44 GLU OE1 O 16.411 -17.598 -15.693 1.00 . A A . 44 GLU OE1 1 1
12 13748 1 1 44 GLU OE2 O 14.881 -16.029 -15.524 1.00 . A A . 44 GLU OE2 1 1
12 13749 1 1 45 ALA C C 19.538 -21.960 -14.172 1.00 . A A . 45 ALA C 1 1
12 13750 1 1 45 ALA CA C 18.117 -22.182 -13.664 1.00 . A A . 45 ALA CA 1 1
12 13751 1 1 45 ALA CB C 17.479 -23.365 -14.376 1.00 . A A . 45 ALA CB 1 1
12 13752 1 1 45 ALA H H 17.694 -20.203 -14.283 1.00 . A A . 45 ALA H 1 1
12 13753 1 1 45 ALA HA H 18.154 -22.406 -12.608 1.00 . A A . 45 ALA HA 1 1
12 13754 1 1 45 ALA HB1 H 18.233 -24.112 -14.578 1.00 . A A . 45 ALA HB1 1 1
12 13755 1 1 45 ALA HB2 H 16.710 -23.790 -13.748 1.00 . A A . 45 ALA HB2 1 1
12 13756 1 1 45 ALA HB3 H 17.042 -23.033 -15.306 1.00 . A A . 45 ALA HB3 1 1
12 13757 1 1 45 ALA N N 17.303 -20.986 -13.842 1.00 . A A . 45 ALA N 1 1
12 13758 1 1 45 ALA O O 19.743 -21.362 -15.229 1.00 . A A . 45 ALA O 1 1
12 13759 1 1 46 SER C C 22.298 -20.821 -13.888 1.00 . A A . 46 SER C 1 1
12 13760 1 1 46 SER CA C 21.917 -22.295 -13.785 1.00 . A A . 46 SER CA 1 1
12 13761 1 1 46 SER CB C 22.192 -22.999 -15.115 1.00 . A A . 46 SER CB 1 1
12 13762 1 1 46 SER H H 20.288 -22.911 -12.582 1.00 . A A . 46 SER H 1 1
12 13763 1 1 46 SER HA H 22.516 -22.755 -13.013 1.00 . A A . 46 SER HA 1 1
12 13764 1 1 46 SER HB2 H 21.597 -23.897 -15.173 1.00 . A A . 46 SER HB2 1 1
12 13765 1 1 46 SER HB3 H 21.930 -22.339 -15.929 1.00 . A A . 46 SER HB3 1 1
12 13766 1 1 46 SER HG H 24.099 -22.556 -15.186 1.00 . A A . 46 SER HG 1 1
12 13767 1 1 46 SER N N 20.515 -22.444 -13.413 1.00 . A A . 46 SER N 1 1
12 13768 1 1 46 SER O O 23.214 -20.456 -14.624 1.00 . A A . 46 SER O 1 1
12 13769 1 1 46 SER OG O 23.560 -23.349 -15.233 1.00 . A A . 46 SER OG 1 1
12 13770 1 1 47 GLN C C 22.691 -18.138 -11.950 1.00 . A A . 47 GLN C 1 1
12 13771 1 1 47 GLN CA C 21.848 -18.544 -13.154 1.00 . A A . 47 GLN CA 1 1
12 13772 1 1 47 GLN CB C 20.532 -17.764 -13.158 1.00 . A A . 47 GLN CB 1 1
12 13773 1 1 47 GLN CD C 20.327 -16.395 -15.271 1.00 . A A . 47 GLN CD 1 1
12 13774 1 1 47 GLN CG C 20.644 -16.386 -13.789 1.00 . A A . 47 GLN CG 1 1
12 13775 1 1 47 GLN H H 20.868 -20.330 -12.579 1.00 . A A . 47 GLN H 1 1
12 13776 1 1 47 GLN HA H 22.395 -18.313 -14.055 1.00 . A A . 47 GLN HA 1 1
12 13777 1 1 47 GLN HB2 H 19.794 -18.329 -13.707 1.00 . A A . 47 GLN HB2 1 1
12 13778 1 1 47 GLN HB3 H 20.196 -17.643 -12.139 1.00 . A A . 47 GLN HB3 1 1
12 13779 1 1 47 GLN HE21 H 18.440 -15.891 -14.896 1.00 . A A . 47 GLN HE21 1 1
12 13780 1 1 47 GLN HE22 H 18.845 -16.096 -16.563 1.00 . A A . 47 GLN HE22 1 1
12 13781 1 1 47 GLN HG2 H 19.953 -15.720 -13.293 1.00 . A A . 47 GLN HG2 1 1
12 13782 1 1 47 GLN HG3 H 21.652 -16.023 -13.653 1.00 . A A . 47 GLN HG3 1 1
12 13783 1 1 47 GLN N N 21.586 -19.979 -13.146 1.00 . A A . 47 GLN N 1 1
12 13784 1 1 47 GLN NE2 N 19.078 -16.098 -15.612 1.00 . A A . 47 GLN NE2 1 1
12 13785 1 1 47 GLN O O 22.569 -18.716 -10.870 1.00 . A A . 47 GLN O 1 1
12 13786 1 1 47 GLN OE1 O 21.194 -16.666 -16.102 1.00 . A A . 47 GLN OE1 1 1
12 13787 1 1 48 LYS C C 23.592 -15.949 -9.993 1.00 . A A . 48 LYS C 1 1
12 13788 1 1 48 LYS CA C 24.408 -16.653 -11.072 1.00 . A A . 48 LYS CA 1 1
12 13789 1 1 48 LYS CB C 25.463 -15.696 -11.634 1.00 . A A . 48 LYS CB 1 1
12 13790 1 1 48 LYS CD C 27.625 -15.852 -12.903 1.00 . A A . 48 LYS CD 1 1
12 13791 1 1 48 LYS CE C 27.980 -15.024 -14.129 1.00 . A A . 48 LYS CE 1 1
12 13792 1 1 48 LYS CG C 26.150 -16.216 -12.886 1.00 . A A . 48 LYS CG 1 1
12 13793 1 1 48 LYS H H 23.596 -16.717 -13.026 1.00 . A A . 48 LYS H 1 1
12 13794 1 1 48 LYS HA H 24.905 -17.505 -10.634 1.00 . A A . 48 LYS HA 1 1
12 13795 1 1 48 LYS HB2 H 24.988 -14.756 -11.873 1.00 . A A . 48 LYS HB2 1 1
12 13796 1 1 48 LYS HB3 H 26.217 -15.527 -10.879 1.00 . A A . 48 LYS HB3 1 1
12 13797 1 1 48 LYS HD2 H 27.857 -15.281 -12.017 1.00 . A A . 48 LYS HD2 1 1
12 13798 1 1 48 LYS HD3 H 28.210 -16.761 -12.911 1.00 . A A . 48 LYS HD3 1 1
12 13799 1 1 48 LYS HE2 H 27.154 -14.367 -14.355 1.00 . A A . 48 LYS HE2 1 1
12 13800 1 1 48 LYS HE3 H 28.858 -14.436 -13.907 1.00 . A A . 48 LYS HE3 1 1
12 13801 1 1 48 LYS HG2 H 26.054 -17.291 -12.918 1.00 . A A . 48 LYS HG2 1 1
12 13802 1 1 48 LYS HG3 H 25.671 -15.784 -13.753 1.00 . A A . 48 LYS HG3 1 1
12 13803 1 1 48 LYS HZ1 H 27.855 -15.447 -16.171 1.00 . A A . 48 LYS HZ1 1 1
12 13804 1 1 48 LYS HZ2 H 27.834 -16.821 -15.184 1.00 . A A . 48 LYS HZ2 1 1
12 13805 1 1 48 LYS HZ3 H 29.284 -15.990 -15.445 1.00 . A A . 48 LYS HZ3 1 1
12 13806 1 1 48 LYS N N 23.545 -17.139 -12.142 1.00 . A A . 48 LYS N 1 1
12 13807 1 1 48 LYS NZ N 28.258 -15.880 -15.315 1.00 . A A . 48 LYS NZ 1 1
12 13808 1 1 48 LYS O O 23.888 -16.064 -8.803 1.00 . A A . 48 LYS O 1 1
12 13809 1 1 49 VAL C C 20.724 -15.446 -8.797 1.00 . A A . 49 VAL C 1 1
12 13810 1 1 49 VAL CA C 21.703 -14.501 -9.484 1.00 . A A . 49 VAL CA 1 1
12 13811 1 1 49 VAL CB C 20.912 -13.388 -10.196 1.00 . A A . 49 VAL CB 1 1
12 13812 1 1 49 VAL CG1 C 21.860 -12.389 -10.843 1.00 . A A . 49 VAL CG1 1 1
12 13813 1 1 49 VAL CG2 C 19.967 -13.984 -11.228 1.00 . A A . 49 VAL CG2 1 1
12 13814 1 1 49 VAL H H 22.378 -15.168 -11.376 1.00 . A A . 49 VAL H 1 1
12 13815 1 1 49 VAL HA H 22.332 -14.043 -8.734 1.00 . A A . 49 VAL HA 1 1
12 13816 1 1 49 VAL HB H 20.322 -12.865 -9.458 1.00 . A A . 49 VAL HB 1 1
12 13817 1 1 49 VAL HG11 H 22.688 -12.197 -10.178 1.00 . A A . 49 VAL HG11 1 1
12 13818 1 1 49 VAL HG12 H 22.230 -12.795 -11.774 1.00 . A A . 49 VAL HG12 1 1
12 13819 1 1 49 VAL HG13 H 21.332 -11.467 -11.036 1.00 . A A . 49 VAL HG13 1 1
12 13820 1 1 49 VAL HG21 H 20.284 -14.987 -11.471 1.00 . A A . 49 VAL HG21 1 1
12 13821 1 1 49 VAL HG22 H 18.965 -14.010 -10.825 1.00 . A A . 49 VAL HG22 1 1
12 13822 1 1 49 VAL HG23 H 19.979 -13.377 -12.122 1.00 . A A . 49 VAL HG23 1 1
12 13823 1 1 49 VAL N N 22.563 -15.221 -10.415 1.00 . A A . 49 VAL N 1 1
12 13824 1 1 49 VAL O O 20.354 -15.241 -7.641 1.00 . A A . 49 VAL O 1 1
12 13825 1 1 50 ARG C C 19.851 -17.990 -7.631 1.00 . A A . 50 ARG C 1 1
12 13826 1 1 50 ARG CA C 19.369 -17.460 -8.978 1.00 . A A . 50 ARG CA 1 1
12 13827 1 1 50 ARG CB C 19.187 -18.619 -9.959 1.00 . A A . 50 ARG CB 1 1
12 13828 1 1 50 ARG CD C 18.920 -21.087 -9.566 1.00 . A A . 50 ARG CD 1 1
12 13829 1 1 50 ARG CG C 18.272 -19.717 -9.441 1.00 . A A . 50 ARG CG 1 1
12 13830 1 1 50 ARG CZ C 20.165 -22.641 -8.124 1.00 . A A . 50 ARG CZ 1 1
12 13831 1 1 50 ARG H H 20.637 -16.592 -10.433 1.00 . A A . 50 ARG H 1 1
12 13832 1 1 50 ARG HA H 18.419 -16.966 -8.838 1.00 . A A . 50 ARG HA 1 1
12 13833 1 1 50 ARG HB2 H 18.768 -18.236 -10.878 1.00 . A A . 50 ARG HB2 1 1
12 13834 1 1 50 ARG HB3 H 20.153 -19.054 -10.167 1.00 . A A . 50 ARG HB3 1 1
12 13835 1 1 50 ARG HD2 H 18.144 -21.830 -9.670 1.00 . A A . 50 ARG HD2 1 1
12 13836 1 1 50 ARG HD3 H 19.547 -21.095 -10.445 1.00 . A A . 50 ARG HD3 1 1
12 13837 1 1 50 ARG HE H 19.974 -20.684 -7.792 1.00 . A A . 50 ARG HE 1 1
12 13838 1 1 50 ARG HG2 H 18.052 -19.529 -8.401 1.00 . A A . 50 ARG HG2 1 1
12 13839 1 1 50 ARG HG3 H 17.356 -19.708 -10.013 1.00 . A A . 50 ARG HG3 1 1
12 13840 1 1 50 ARG HH11 H 19.303 -23.489 -9.742 1.00 . A A . 50 ARG HH11 1 1
12 13841 1 1 50 ARG HH12 H 20.184 -24.573 -8.718 1.00 . A A . 50 ARG HH12 1 1
12 13842 1 1 50 ARG HH21 H 21.136 -22.102 -6.435 1.00 . A A . 50 ARG HH21 1 1
12 13843 1 1 50 ARG HH22 H 21.225 -23.783 -6.836 1.00 . A A . 50 ARG HH22 1 1
12 13844 1 1 50 ARG N N 20.307 -16.482 -9.517 1.00 . A A . 50 ARG N 1 1
12 13845 1 1 50 ARG NE N 19.736 -21.415 -8.399 1.00 . A A . 50 ARG NE 1 1
12 13846 1 1 50 ARG NH1 N 19.858 -23.651 -8.927 1.00 . A A . 50 ARG NH1 1 1
12 13847 1 1 50 ARG NH2 N 20.903 -22.860 -7.043 1.00 . A A . 50 ARG NH2 1 1
12 13848 1 1 50 ARG O O 19.051 -18.260 -6.736 1.00 . A A . 50 ARG O 1 1
12 13849 1 1 51 ASN C C 21.737 -17.561 -5.174 1.00 . A A . 51 ASN C 1 1
12 13850 1 1 51 ASN CA C 21.754 -18.636 -6.257 1.00 . A A . 51 ASN CA 1 1
12 13851 1 1 51 ASN CB C 23.190 -19.104 -6.504 1.00 . A A . 51 ASN CB 1 1
12 13852 1 1 51 ASN CG C 23.829 -19.688 -5.259 1.00 . A A . 51 ASN CG 1 1
12 13853 1 1 51 ASN H H 21.753 -17.904 -8.243 1.00 . A A . 51 ASN H 1 1
12 13854 1 1 51 ASN HA H 21.163 -19.476 -5.924 1.00 . A A . 51 ASN HA 1 1
12 13855 1 1 51 ASN HB2 H 23.187 -19.863 -7.273 1.00 . A A . 51 ASN HB2 1 1
12 13856 1 1 51 ASN HB3 H 23.785 -18.266 -6.833 1.00 . A A . 51 ASN HB3 1 1
12 13857 1 1 51 ASN HD21 H 25.619 -19.056 -5.852 1.00 . A A . 51 ASN HD21 1 1
12 13858 1 1 51 ASN HD22 H 25.582 -19.901 -4.346 1.00 . A A . 51 ASN HD22 1 1
12 13859 1 1 51 ASN N N 21.165 -18.137 -7.494 1.00 . A A . 51 ASN N 1 1
12 13860 1 1 51 ASN ND2 N 25.143 -19.532 -5.140 1.00 . A A . 51 ASN ND2 1 1
12 13861 1 1 51 ASN O O 21.631 -17.864 -3.985 1.00 . A A . 51 ASN O 1 1
12 13862 1 1 51 ASN OD1 O 23.150 -20.272 -4.414 1.00 . A A . 51 ASN OD1 1 1
12 13863 1 1 52 LEU C C 20.421 -14.876 -4.185 1.00 . A A . 52 LEU C 1 1
12 13864 1 1 52 LEU CA C 21.837 -15.184 -4.660 1.00 . A A . 52 LEU CA 1 1
12 13865 1 1 52 LEU CB C 22.448 -13.945 -5.318 1.00 . A A . 52 LEU CB 1 1
12 13866 1 1 52 LEU CD1 C 24.220 -13.581 -3.583 1.00 . A A . 52 LEU CD1 1 1
12 13867 1 1 52 LEU CD2 C 23.607 -11.729 -5.149 1.00 . A A . 52 LEU CD2 1 1
12 13868 1 1 52 LEU CG C 23.093 -12.932 -4.372 1.00 . A A . 52 LEU CG 1 1
12 13869 1 1 52 LEU H H 21.923 -16.126 -6.553 1.00 . A A . 52 LEU H 1 1
12 13870 1 1 52 LEU HA H 22.438 -15.461 -3.807 1.00 . A A . 52 LEU HA 1 1
12 13871 1 1 52 LEU HB2 H 23.204 -14.278 -6.012 1.00 . A A . 52 LEU HB2 1 1
12 13872 1 1 52 LEU HB3 H 21.662 -13.439 -5.861 1.00 . A A . 52 LEU HB3 1 1
12 13873 1 1 52 LEU HD11 H 24.892 -14.083 -4.262 1.00 . A A . 52 LEU HD11 1 1
12 13874 1 1 52 LEU HD12 H 23.807 -14.298 -2.889 1.00 . A A . 52 LEU HD12 1 1
12 13875 1 1 52 LEU HD13 H 24.760 -12.822 -3.036 1.00 . A A . 52 LEU HD13 1 1
12 13876 1 1 52 LEU HD21 H 23.582 -10.854 -4.516 1.00 . A A . 52 LEU HD21 1 1
12 13877 1 1 52 LEU HD22 H 22.982 -11.566 -6.014 1.00 . A A . 52 LEU HD22 1 1
12 13878 1 1 52 LEU HD23 H 24.623 -11.914 -5.469 1.00 . A A . 52 LEU HD23 1 1
12 13879 1 1 52 LEU HG H 22.351 -12.584 -3.667 1.00 . A A . 52 LEU HG 1 1
12 13880 1 1 52 LEU N N 21.841 -16.305 -5.594 1.00 . A A . 52 LEU N 1 1
12 13881 1 1 52 LEU O O 20.215 -14.450 -3.048 1.00 . A A . 52 LEU O 1 1
12 13882 1 1 53 LEU C C 17.589 -15.745 -3.589 1.00 . A A . 53 LEU C 1 1
12 13883 1 1 53 LEU CA C 18.049 -14.845 -4.732 1.00 . A A . 53 LEU CA 1 1
12 13884 1 1 53 LEU CB C 17.166 -15.070 -5.960 1.00 . A A . 53 LEU CB 1 1
12 13885 1 1 53 LEU CD1 C 17.506 -14.270 -8.312 1.00 . A A . 53 LEU CD1 1 1
12 13886 1 1 53 LEU CD2 C 15.596 -13.388 -6.957 1.00 . A A . 53 LEU CD2 1 1
12 13887 1 1 53 LEU CG C 17.034 -13.885 -6.918 1.00 . A A . 53 LEU CG 1 1
12 13888 1 1 53 LEU H H 19.674 -15.437 -5.952 1.00 . A A . 53 LEU H 1 1
12 13889 1 1 53 LEU HA H 17.963 -13.815 -4.420 1.00 . A A . 53 LEU HA 1 1
12 13890 1 1 53 LEU HB2 H 17.577 -15.899 -6.516 1.00 . A A . 53 LEU HB2 1 1
12 13891 1 1 53 LEU HB3 H 16.176 -15.327 -5.612 1.00 . A A . 53 LEU HB3 1 1
12 13892 1 1 53 LEU HD11 H 16.944 -13.714 -9.048 1.00 . A A . 53 LEU HD11 1 1
12 13893 1 1 53 LEU HD12 H 17.351 -15.328 -8.464 1.00 . A A . 53 LEU HD12 1 1
12 13894 1 1 53 LEU HD13 H 18.557 -14.042 -8.412 1.00 . A A . 53 LEU HD13 1 1
12 13895 1 1 53 LEU HD21 H 14.937 -14.168 -6.606 1.00 . A A . 53 LEU HD21 1 1
12 13896 1 1 53 LEU HD22 H 15.335 -13.124 -7.971 1.00 . A A . 53 LEU HD22 1 1
12 13897 1 1 53 LEU HD23 H 15.498 -12.519 -6.322 1.00 . A A . 53 LEU HD23 1 1
12 13898 1 1 53 LEU HG H 17.659 -13.075 -6.567 1.00 . A A . 53 LEU HG 1 1
12 13899 1 1 53 LEU N N 19.448 -15.097 -5.062 1.00 . A A . 53 LEU N 1 1
12 13900 1 1 53 LEU O O 16.963 -15.283 -2.634 1.00 . A A . 53 LEU O 1 1
12 13901 1 1 54 LEU C C 18.423 -17.869 -1.440 1.00 . A A . 54 LEU C 1 1
12 13902 1 1 54 LEU CA C 17.525 -17.997 -2.667 1.00 . A A . 54 LEU CA 1 1
12 13903 1 1 54 LEU CB C 17.603 -19.419 -3.224 1.00 . A A . 54 LEU CB 1 1
12 13904 1 1 54 LEU CD1 C 17.357 -20.894 -5.235 1.00 . A A . 54 LEU CD1 1 1
12 13905 1 1 54 LEU CD2 C 15.330 -19.889 -4.171 1.00 . A A . 54 LEU CD2 1 1
12 13906 1 1 54 LEU CG C 16.802 -19.686 -4.499 1.00 . A A . 54 LEU CG 1 1
12 13907 1 1 54 LEU H H 18.404 -17.340 -4.477 1.00 . A A . 54 LEU H 1 1
12 13908 1 1 54 LEU HA H 16.507 -17.788 -2.376 1.00 . A A . 54 LEU HA 1 1
12 13909 1 1 54 LEU HB2 H 18.639 -19.636 -3.433 1.00 . A A . 54 LEU HB2 1 1
12 13910 1 1 54 LEU HB3 H 17.243 -20.093 -2.459 1.00 . A A . 54 LEU HB3 1 1
12 13911 1 1 54 LEU HD11 H 17.258 -20.744 -6.300 1.00 . A A . 54 LEU HD11 1 1
12 13912 1 1 54 LEU HD12 H 16.808 -21.777 -4.944 1.00 . A A . 54 LEU HD12 1 1
12 13913 1 1 54 LEU HD13 H 18.400 -21.021 -4.984 1.00 . A A . 54 LEU HD13 1 1
12 13914 1 1 54 LEU HD21 H 14.910 -18.962 -3.809 1.00 . A A . 54 LEU HD21 1 1
12 13915 1 1 54 LEU HD22 H 15.232 -20.649 -3.410 1.00 . A A . 54 LEU HD22 1 1
12 13916 1 1 54 LEU HD23 H 14.802 -20.200 -5.061 1.00 . A A . 54 LEU HD23 1 1
12 13917 1 1 54 LEU HG H 16.884 -18.829 -5.154 1.00 . A A . 54 LEU HG 1 1
12 13918 1 1 54 LEU N N 17.904 -17.031 -3.693 1.00 . A A . 54 LEU N 1 1
12 13919 1 1 54 LEU O O 17.949 -17.901 -0.304 1.00 . A A . 54 LEU O 1 1
12 13920 1 1 55 HIS C C 20.385 -16.351 0.252 1.00 . A A . 55 HIS C 1 1
12 13921 1 1 55 HIS CA C 20.687 -17.585 -0.592 1.00 . A A . 55 HIS CA 1 1
12 13922 1 1 55 HIS CB C 22.108 -17.500 -1.151 1.00 . A A . 55 HIS CB 1 1
12 13923 1 1 55 HIS CD2 C 23.905 -18.539 0.403 1.00 . A A . 55 HIS CD2 1 1
12 13924 1 1 55 HIS CE1 C 24.523 -16.711 1.445 1.00 . A A . 55 HIS CE1 1 1
12 13925 1 1 55 HIS CG C 23.170 -17.518 -0.095 1.00 . A A . 55 HIS CG 1 1
12 13926 1 1 55 HIS H H 20.040 -17.703 -2.604 1.00 . A A . 55 HIS H 1 1
12 13927 1 1 55 HIS HA H 20.608 -18.462 0.033 1.00 . A A . 55 HIS HA 1 1
12 13928 1 1 55 HIS HB2 H 22.280 -18.340 -1.808 1.00 . A A . 55 HIS HB2 1 1
12 13929 1 1 55 HIS HB3 H 22.212 -16.582 -1.712 1.00 . A A . 55 HIS HB3 1 1
12 13930 1 1 55 HIS HD1 H 23.232 -15.481 0.442 1.00 . A A . 55 HIS HD1 1 1
12 13931 1 1 55 HIS HD2 H 23.849 -19.576 0.105 1.00 . A A . 55 HIS HD2 1 1
12 13932 1 1 55 HIS HE1 H 25.031 -16.030 2.111 1.00 . A A . 55 HIS HE1 1 1
12 13933 1 1 55 HIS N N 19.723 -17.721 -1.678 1.00 . A A . 55 HIS N 1 1
12 13934 1 1 55 HIS ND1 N 23.579 -16.387 0.579 1.00 . A A . 55 HIS ND1 1 1
12 13935 1 1 55 HIS NE2 N 24.739 -18.011 1.359 1.00 . A A . 55 HIS NE2 1 1
12 13936 1 1 55 HIS O O 20.353 -16.418 1.481 1.00 . A A . 55 HIS O 1 1
12 13937 1 1 56 LYS C C 18.439 -13.979 0.815 1.00 . A A . 56 LYS C 1 1
12 13938 1 1 56 LYS CA C 19.865 -13.973 0.272 1.00 . A A . 56 LYS CA 1 1
12 13939 1 1 56 LYS CB C 20.055 -12.787 -0.677 1.00 . A A . 56 LYS CB 1 1
12 13940 1 1 56 LYS CD C 22.413 -12.181 -0.058 1.00 . A A . 56 LYS CD 1 1
12 13941 1 1 56 LYS CE C 23.861 -12.144 -0.523 1.00 . A A . 56 LYS CE 1 1
12 13942 1 1 56 LYS CG C 21.482 -12.628 -1.173 1.00 . A A . 56 LYS CG 1 1
12 13943 1 1 56 LYS H H 20.204 -15.233 -1.395 1.00 . A A . 56 LYS H 1 1
12 13944 1 1 56 LYS HA H 20.552 -13.876 1.099 1.00 . A A . 56 LYS HA 1 1
12 13945 1 1 56 LYS HB2 H 19.411 -12.920 -1.533 1.00 . A A . 56 LYS HB2 1 1
12 13946 1 1 56 LYS HB3 H 19.772 -11.880 -0.161 1.00 . A A . 56 LYS HB3 1 1
12 13947 1 1 56 LYS HD2 H 22.125 -11.191 0.264 1.00 . A A . 56 LYS HD2 1 1
12 13948 1 1 56 LYS HD3 H 22.327 -12.870 0.770 1.00 . A A . 56 LYS HD3 1 1
12 13949 1 1 56 LYS HE2 H 24.500 -12.053 0.341 1.00 . A A . 56 LYS HE2 1 1
12 13950 1 1 56 LYS HE3 H 24.083 -13.067 -1.039 1.00 . A A . 56 LYS HE3 1 1
12 13951 1 1 56 LYS HG2 H 21.828 -13.576 -1.557 1.00 . A A . 56 LYS HG2 1 1
12 13952 1 1 56 LYS HG3 H 21.499 -11.890 -1.962 1.00 . A A . 56 LYS HG3 1 1
12 13953 1 1 56 LYS HZ1 H 25.143 -10.887 -1.590 1.00 . A A . 56 LYS HZ1 1 1
12 13954 1 1 56 LYS HZ2 H 23.739 -10.123 -1.034 1.00 . A A . 56 LYS HZ2 1 1
12 13955 1 1 56 LYS HZ3 H 23.664 -11.170 -2.360 1.00 . A A . 56 LYS HZ3 1 1
12 13956 1 1 56 LYS N N 20.165 -15.223 -0.415 1.00 . A A . 56 LYS N 1 1
12 13957 1 1 56 LYS NZ N 24.120 -11.001 -1.441 1.00 . A A . 56 LYS NZ 1 1
12 13958 1 1 56 LYS O O 18.167 -13.423 1.878 1.00 . A A . 56 LYS O 1 1
12 13959 1 1 57 GLY C C 15.963 -15.524 1.750 1.00 . A A . 57 GLY C 1 1
12 13960 1 1 57 GLY CA C 16.147 -14.682 0.503 1.00 . A A . 57 GLY CA 1 1
12 13961 1 1 57 GLY H H 17.807 -15.040 -0.761 1.00 . A A . 57 GLY H 1 1
12 13962 1 1 57 GLY HA2 H 15.793 -13.681 0.702 1.00 . A A . 57 GLY HA2 1 1
12 13963 1 1 57 GLY HA3 H 15.558 -15.109 -0.295 1.00 . A A . 57 GLY HA3 1 1
12 13964 1 1 57 GLY N N 17.533 -14.614 0.078 1.00 . A A . 57 GLY N 1 1
12 13965 1 1 57 GLY O O 15.118 -15.223 2.593 1.00 . A A . 57 GLY O 1 1
12 13966 1 1 58 LYS C C 17.335 -16.840 4.243 1.00 . A A . 58 LYS C 1 1
12 13967 1 1 58 LYS CA C 16.678 -17.474 3.021 1.00 . A A . 58 LYS CA 1 1
12 13968 1 1 58 LYS CB C 17.348 -18.812 2.704 1.00 . A A . 58 LYS CB 1 1
12 13969 1 1 58 LYS CD C 19.575 -18.799 3.867 1.00 . A A . 58 LYS CD 1 1
12 13970 1 1 58 LYS CE C 20.616 -19.877 3.605 1.00 . A A . 58 LYS CE 1 1
12 13971 1 1 58 LYS CG C 18.167 -19.370 3.856 1.00 . A A . 58 LYS CG 1 1
12 13972 1 1 58 LYS H H 17.410 -16.772 1.163 1.00 . A A . 58 LYS H 1 1
12 13973 1 1 58 LYS HA H 15.634 -17.646 3.237 1.00 . A A . 58 LYS HA 1 1
12 13974 1 1 58 LYS HB2 H 16.585 -19.533 2.450 1.00 . A A . 58 LYS HB2 1 1
12 13975 1 1 58 LYS HB3 H 18.004 -18.681 1.855 1.00 . A A . 58 LYS HB3 1 1
12 13976 1 1 58 LYS HD2 H 19.654 -18.044 3.098 1.00 . A A . 58 LYS HD2 1 1
12 13977 1 1 58 LYS HD3 H 19.766 -18.353 4.833 1.00 . A A . 58 LYS HD3 1 1
12 13978 1 1 58 LYS HE2 H 21.593 -19.478 3.832 1.00 . A A . 58 LYS HE2 1 1
12 13979 1 1 58 LYS HE3 H 20.412 -20.719 4.250 1.00 . A A . 58 LYS HE3 1 1
12 13980 1 1 58 LYS HG2 H 17.681 -19.118 4.786 1.00 . A A . 58 LYS HG2 1 1
12 13981 1 1 58 LYS HG3 H 18.225 -20.445 3.757 1.00 . A A . 58 LYS HG3 1 1
12 13982 1 1 58 LYS HZ1 H 20.039 -21.210 2.104 1.00 . A A . 58 LYS HZ1 1 1
12 13983 1 1 58 LYS HZ2 H 21.565 -20.520 1.859 1.00 . A A . 58 LYS HZ2 1 1
12 13984 1 1 58 LYS HZ3 H 20.169 -19.606 1.583 1.00 . A A . 58 LYS HZ3 1 1
12 13985 1 1 58 LYS N N 16.756 -16.584 1.868 1.00 . A A . 58 LYS N 1 1
12 13986 1 1 58 LYS NZ N 20.596 -20.335 2.189 1.00 . A A . 58 LYS NZ 1 1
12 13987 1 1 58 LYS O O 16.916 -17.076 5.375 1.00 . A A . 58 LYS O 1 1
12 13988 1 1 59 GLU C C 18.212 -14.284 5.723 1.00 . A A . 59 GLU C 1 1
12 13989 1 1 59 GLU CA C 19.079 -15.367 5.087 1.00 . A A . 59 GLU CA 1 1
12 13990 1 1 59 GLU CB C 20.381 -14.755 4.567 1.00 . A A . 59 GLU CB 1 1
12 13991 1 1 59 GLU CD C 22.116 -15.989 5.926 1.00 . A A . 59 GLU CD 1 1
12 13992 1 1 59 GLU CG C 21.546 -15.730 4.545 1.00 . A A . 59 GLU CG 1 1
12 13993 1 1 59 GLU H H 18.652 -15.886 3.079 1.00 . A A . 59 GLU H 1 1
12 13994 1 1 59 GLU HA H 19.314 -16.109 5.835 1.00 . A A . 59 GLU HA 1 1
12 13995 1 1 59 GLU HB2 H 20.219 -14.395 3.562 1.00 . A A . 59 GLU HB2 1 1
12 13996 1 1 59 GLU HB3 H 20.649 -13.921 5.199 1.00 . A A . 59 GLU HB3 1 1
12 13997 1 1 59 GLU HG2 H 21.207 -16.667 4.130 1.00 . A A . 59 GLU HG2 1 1
12 13998 1 1 59 GLU HG3 H 22.327 -15.323 3.919 1.00 . A A . 59 GLU HG3 1 1
12 13999 1 1 59 GLU N N 18.365 -16.035 4.004 1.00 . A A . 59 GLU N 1 1
12 14000 1 1 59 GLU O O 17.987 -14.285 6.933 1.00 . A A . 59 GLU O 1 1
12 14001 1 1 59 GLU OE1 O 22.176 -15.036 6.731 1.00 . A A . 59 GLU OE1 1 1
12 14002 1 1 59 GLU OE2 O 22.502 -17.144 6.201 1.00 . A A . 59 GLU OE2 1 1
12 14003 1 1 60 VAL C C 15.730 -12.801 6.218 1.00 . A A . 60 VAL C 1 1
12 14004 1 1 60 VAL CA C 16.887 -12.272 5.378 1.00 . A A . 60 VAL CA 1 1
12 14005 1 1 60 VAL CB C 16.322 -11.442 4.210 1.00 . A A . 60 VAL CB 1 1
12 14006 1 1 60 VAL CG1 C 17.451 -10.853 3.378 1.00 . A A . 60 VAL CG1 1 1
12 14007 1 1 60 VAL CG2 C 15.401 -12.293 3.349 1.00 . A A . 60 VAL CG2 1 1
12 14008 1 1 60 VAL H H 17.943 -13.413 3.943 1.00 . A A . 60 VAL H 1 1
12 14009 1 1 60 VAL HA H 17.497 -11.623 5.991 1.00 . A A . 60 VAL HA 1 1
12 14010 1 1 60 VAL HB H 15.745 -10.626 4.621 1.00 . A A . 60 VAL HB 1 1
12 14011 1 1 60 VAL HG11 H 18.400 -11.182 3.775 1.00 . A A . 60 VAL HG11 1 1
12 14012 1 1 60 VAL HG12 H 17.354 -11.184 2.354 1.00 . A A . 60 VAL HG12 1 1
12 14013 1 1 60 VAL HG13 H 17.401 -9.775 3.415 1.00 . A A . 60 VAL HG13 1 1
12 14014 1 1 60 VAL HG21 H 15.958 -13.120 2.935 1.00 . A A . 60 VAL HG21 1 1
12 14015 1 1 60 VAL HG22 H 14.591 -12.671 3.955 1.00 . A A . 60 VAL HG22 1 1
12 14016 1 1 60 VAL HG23 H 15.000 -11.691 2.546 1.00 . A A . 60 VAL HG23 1 1
12 14017 1 1 60 VAL N N 17.729 -13.361 4.898 1.00 . A A . 60 VAL N 1 1
12 14018 1 1 60 VAL O O 15.266 -12.136 7.145 1.00 . A A . 60 VAL O 1 1
12 14019 1 1 61 LEU C C 14.625 -15.132 7.975 1.00 . A A . 61 LEU C 1 1
12 14020 1 1 61 LEU CA C 14.164 -14.623 6.613 1.00 . A A . 61 LEU CA 1 1
12 14021 1 1 61 LEU CB C 13.577 -15.775 5.796 1.00 . A A . 61 LEU CB 1 1
12 14022 1 1 61 LEU CD1 C 12.754 -16.576 3.568 1.00 . A A . 61 LEU CD1 1 1
12 14023 1 1 61 LEU CD2 C 11.470 -14.832 4.819 1.00 . A A . 61 LEU CD2 1 1
12 14024 1 1 61 LEU CG C 12.853 -15.384 4.507 1.00 . A A . 61 LEU CG 1 1
12 14025 1 1 61 LEU H H 15.679 -14.484 5.141 1.00 . A A . 61 LEU H 1 1
12 14026 1 1 61 LEU HA H 13.402 -13.872 6.761 1.00 . A A . 61 LEU HA 1 1
12 14027 1 1 61 LEU HB2 H 14.386 -16.439 5.533 1.00 . A A . 61 LEU HB2 1 1
12 14028 1 1 61 LEU HB3 H 12.873 -16.300 6.426 1.00 . A A . 61 LEU HB3 1 1
12 14029 1 1 61 LEU HD11 H 13.077 -16.283 2.580 1.00 . A A . 61 LEU HD11 1 1
12 14030 1 1 61 LEU HD12 H 11.731 -16.918 3.526 1.00 . A A . 61 LEU HD12 1 1
12 14031 1 1 61 LEU HD13 H 13.385 -17.374 3.932 1.00 . A A . 61 LEU HD13 1 1
12 14032 1 1 61 LEU HD21 H 10.763 -15.199 4.089 1.00 . A A . 61 LEU HD21 1 1
12 14033 1 1 61 LEU HD22 H 11.497 -13.753 4.784 1.00 . A A . 61 LEU HD22 1 1
12 14034 1 1 61 LEU HD23 H 11.168 -15.153 5.806 1.00 . A A . 61 LEU HD23 1 1
12 14035 1 1 61 LEU HG H 13.418 -14.610 4.005 1.00 . A A . 61 LEU HG 1 1
12 14036 1 1 61 LEU N N 15.268 -14.002 5.888 1.00 . A A . 61 LEU N 1 1
12 14037 1 1 61 LEU O O 13.880 -15.076 8.953 1.00 . A A . 61 LEU O 1 1
12 14038 1 1 62 GLU C C 16.897 -15.007 10.169 1.00 . A A . 62 GLU C 1 1
12 14039 1 1 62 GLU CA C 16.417 -16.145 9.273 1.00 . A A . 62 GLU CA 1 1
12 14040 1 1 62 GLU CB C 17.575 -17.101 8.978 1.00 . A A . 62 GLU CB 1 1
12 14041 1 1 62 GLU CD C 18.303 -19.485 8.568 1.00 . A A . 62 GLU CD 1 1
12 14042 1 1 62 GLU CG C 17.133 -18.532 8.721 1.00 . A A . 62 GLU CG 1 1
12 14043 1 1 62 GLU H H 16.403 -15.645 7.216 1.00 . A A . 62 GLU H 1 1
12 14044 1 1 62 GLU HA H 15.638 -16.687 9.787 1.00 . A A . 62 GLU HA 1 1
12 14045 1 1 62 GLU HB2 H 18.105 -16.747 8.106 1.00 . A A . 62 GLU HB2 1 1
12 14046 1 1 62 GLU HB3 H 18.249 -17.100 9.822 1.00 . A A . 62 GLU HB3 1 1
12 14047 1 1 62 GLU HG2 H 16.526 -18.862 9.551 1.00 . A A . 62 GLU HG2 1 1
12 14048 1 1 62 GLU HG3 H 16.546 -18.557 7.815 1.00 . A A . 62 GLU HG3 1 1
12 14049 1 1 62 GLU N N 15.857 -15.627 8.030 1.00 . A A . 62 GLU N 1 1
12 14050 1 1 62 GLU O O 16.901 -15.127 11.394 1.00 . A A . 62 GLU O 1 1
12 14051 1 1 62 GLU OE1 O 18.767 -20.025 9.593 1.00 . A A . 62 GLU OE1 1 1
12 14052 1 1 62 GLU OE2 O 18.754 -19.689 7.422 1.00 . A A . 62 GLU OE2 1 1
12 14053 1 1 63 TRP C C 16.628 -11.981 10.921 1.00 . A A . 63 TRP C 1 1
12 14054 1 1 63 TRP CA C 17.786 -12.745 10.289 1.00 . A A . 63 TRP CA 1 1
12 14055 1 1 63 TRP CB C 18.581 -11.820 9.367 1.00 . A A . 63 TRP CB 1 1
12 14056 1 1 63 TRP CD1 C 18.730 -9.325 9.931 1.00 . A A . 63 TRP CD1 1 1
12 14057 1 1 63 TRP CD2 C 20.216 -10.604 11.014 1.00 . A A . 63 TRP CD2 1 1
12 14058 1 1 63 TRP CE2 C 20.402 -9.265 11.410 1.00 . A A . 63 TRP CE2 1 1
12 14059 1 1 63 TRP CE3 C 21.038 -11.590 11.566 1.00 . A A . 63 TRP CE3 1 1
12 14060 1 1 63 TRP CG C 19.141 -10.620 10.068 1.00 . A A . 63 TRP CG 1 1
12 14061 1 1 63 TRP CH2 C 22.167 -9.877 12.855 1.00 . A A . 63 TRP CH2 1 1
12 14062 1 1 63 TRP CZ2 C 21.377 -8.891 12.331 1.00 . A A . 63 TRP CZ2 1 1
12 14063 1 1 63 TRP CZ3 C 22.005 -11.217 12.479 1.00 . A A . 63 TRP CZ3 1 1
12 14064 1 1 63 TRP H H 17.276 -13.870 8.569 1.00 . A A . 63 TRP H 1 1
12 14065 1 1 63 TRP HA H 18.437 -13.102 11.074 1.00 . A A . 63 TRP HA 1 1
12 14066 1 1 63 TRP HB2 H 19.405 -12.370 8.938 1.00 . A A . 63 TRP HB2 1 1
12 14067 1 1 63 TRP HB3 H 17.934 -11.473 8.574 1.00 . A A . 63 TRP HB3 1 1
12 14068 1 1 63 TRP HD1 H 17.929 -9.007 9.281 1.00 . A A . 63 TRP HD1 1 1
12 14069 1 1 63 TRP HE1 H 19.380 -7.533 10.813 1.00 . A A . 63 TRP HE1 1 1
12 14070 1 1 63 TRP HE3 H 20.927 -12.628 11.289 1.00 . A A . 63 TRP HE3 1 1
12 14071 1 1 63 TRP HH2 H 22.935 -9.631 13.572 1.00 . A A . 63 TRP HH2 1 1
12 14072 1 1 63 TRP HZ2 H 21.514 -7.862 12.631 1.00 . A A . 63 TRP HZ2 1 1
12 14073 1 1 63 TRP HZ3 H 22.649 -11.965 12.916 1.00 . A A . 63 TRP HZ3 1 1
12 14074 1 1 63 TRP N N 17.303 -13.905 9.549 1.00 . A A . 63 TRP N 1 1
12 14075 1 1 63 TRP NE1 N 19.484 -8.505 10.735 1.00 . A A . 63 TRP NE1 1 1
12 14076 1 1 63 TRP O O 16.677 -11.622 12.097 1.00 . A A . 63 TRP O 1 1
12 14077 1 1 64 ALA C C 13.837 -11.681 11.862 1.00 . A A . 64 ALA C 1 1
12 14078 1 1 64 ALA CA C 14.414 -11.017 10.616 1.00 . A A . 64 ALA CA 1 1
12 14079 1 1 64 ALA CB C 13.359 -10.932 9.524 1.00 . A A . 64 ALA CB 1 1
12 14080 1 1 64 ALA H H 15.606 -12.049 9.204 1.00 . A A . 64 ALA H 1 1
12 14081 1 1 64 ALA HA H 14.720 -10.011 10.866 1.00 . A A . 64 ALA HA 1 1
12 14082 1 1 64 ALA HB1 H 13.258 -11.896 9.047 1.00 . A A . 64 ALA HB1 1 1
12 14083 1 1 64 ALA HB2 H 12.414 -10.644 9.958 1.00 . A A . 64 ALA HB2 1 1
12 14084 1 1 64 ALA HB3 H 13.658 -10.198 8.791 1.00 . A A . 64 ALA HB3 1 1
12 14085 1 1 64 ALA N N 15.586 -11.737 10.133 1.00 . A A . 64 ALA N 1 1
12 14086 1 1 64 ALA O O 13.281 -11.012 12.732 1.00 . A A . 64 ALA O 1 1
12 14087 1 1 65 GLU C C 14.369 -13.583 14.294 1.00 . A A . 65 GLU C 1 1
12 14088 1 1 65 GLU CA C 13.463 -13.756 13.078 1.00 . A A . 65 GLU CA 1 1
12 14089 1 1 65 GLU CB C 13.344 -15.239 12.724 1.00 . A A . 65 GLU CB 1 1
12 14090 1 1 65 GLU CD C 11.531 -16.881 12.092 1.00 . A A . 65 GLU CD 1 1
12 14091 1 1 65 GLU CG C 12.190 -15.550 11.785 1.00 . A A . 65 GLU CG 1 1
12 14092 1 1 65 GLU H H 14.427 -13.479 11.214 1.00 . A A . 65 GLU H 1 1
12 14093 1 1 65 GLU HA H 12.483 -13.372 13.318 1.00 . A A . 65 GLU HA 1 1
12 14094 1 1 65 GLU HB2 H 14.261 -15.560 12.252 1.00 . A A . 65 GLU HB2 1 1
12 14095 1 1 65 GLU HB3 H 13.202 -15.804 13.634 1.00 . A A . 65 GLU HB3 1 1
12 14096 1 1 65 GLU HG2 H 11.449 -14.770 11.876 1.00 . A A . 65 GLU HG2 1 1
12 14097 1 1 65 GLU HG3 H 12.564 -15.574 10.772 1.00 . A A . 65 GLU HG3 1 1
12 14098 1 1 65 GLU N N 13.973 -13.002 11.939 1.00 . A A . 65 GLU N 1 1
12 14099 1 1 65 GLU O O 13.935 -13.749 15.435 1.00 . A A . 65 GLU O 1 1
12 14100 1 1 65 GLU OE1 O 12.262 -17.873 12.292 1.00 . A A . 65 GLU OE1 1 1
12 14101 1 1 65 GLU OE2 O 10.284 -16.929 12.131 1.00 . A A . 65 GLU OE2 1 1
12 14102 1 1 66 HIS C C 16.251 -11.821 15.944 1.00 . A A . 66 HIS C 1 1
12 14103 1 1 66 HIS CA C 16.599 -13.055 15.116 1.00 . A A . 66 HIS CA 1 1
12 14104 1 1 66 HIS CB C 18.009 -12.917 14.541 1.00 . A A . 66 HIS CB 1 1
12 14105 1 1 66 HIS CD2 C 19.302 -15.165 14.561 1.00 . A A . 66 HIS CD2 1 1
12 14106 1 1 66 HIS CE1 C 20.459 -14.854 16.396 1.00 . A A . 66 HIS CE1 1 1
12 14107 1 1 66 HIS CG C 18.967 -13.949 15.051 1.00 . A A . 66 HIS CG 1 1
12 14108 1 1 66 HIS H H 15.917 -13.132 13.113 1.00 . A A . 66 HIS H 1 1
12 14109 1 1 66 HIS HA H 16.564 -13.923 15.756 1.00 . A A . 66 HIS HA 1 1
12 14110 1 1 66 HIS HB2 H 17.963 -13.010 13.466 1.00 . A A . 66 HIS HB2 1 1
12 14111 1 1 66 HIS HB3 H 18.402 -11.943 14.797 1.00 . A A . 66 HIS HB3 1 1
12 14112 1 1 66 HIS HD1 H 19.689 -12.999 16.788 1.00 . A A . 66 HIS HD1 1 1
12 14113 1 1 66 HIS HD2 H 18.911 -15.625 13.664 1.00 . A A . 66 HIS HD2 1 1
12 14114 1 1 66 HIS HE1 H 21.143 -15.006 17.218 1.00 . A A . 66 HIS HE1 1 1
12 14115 1 1 66 HIS N N 15.631 -13.250 14.043 1.00 . A A . 66 HIS N 1 1
12 14116 1 1 66 HIS ND1 N 19.709 -13.784 16.202 1.00 . A A . 66 HIS ND1 1 1
12 14117 1 1 66 HIS NE2 N 20.231 -15.707 15.414 1.00 . A A . 66 HIS NE2 1 1
12 14118 1 1 66 HIS O O 16.122 -11.896 17.166 1.00 . A A . 66 HIS O 1 1
12 14119 1 1 67 LEU C C 14.337 -9.460 16.463 1.00 . A A . 67 LEU C 1 1
12 14120 1 1 67 LEU CA C 15.770 -9.435 15.943 1.00 . A A . 67 LEU CA 1 1
12 14121 1 1 67 LEU CB C 15.957 -8.254 14.988 1.00 . A A . 67 LEU CB 1 1
12 14122 1 1 67 LEU CD1 C 13.836 -7.015 14.490 1.00 . A A . 67 LEU CD1 1 1
12 14123 1 1 67 LEU CD2 C 15.417 -7.578 12.635 1.00 . A A . 67 LEU CD2 1 1
12 14124 1 1 67 LEU CG C 14.840 -8.031 13.968 1.00 . A A . 67 LEU CG 1 1
12 14125 1 1 67 LEU H H 16.217 -10.688 14.297 1.00 . A A . 67 LEU H 1 1
12 14126 1 1 67 LEU HA H 16.442 -9.320 16.780 1.00 . A A . 67 LEU HA 1 1
12 14127 1 1 67 LEU HB2 H 16.045 -7.358 15.583 1.00 . A A . 67 LEU HB2 1 1
12 14128 1 1 67 LEU HB3 H 16.877 -8.413 14.443 1.00 . A A . 67 LEU HB3 1 1
12 14129 1 1 67 LEU HD11 H 14.254 -6.023 14.411 1.00 . A A . 67 LEU HD11 1 1
12 14130 1 1 67 LEU HD12 H 13.611 -7.230 15.524 1.00 . A A . 67 LEU HD12 1 1
12 14131 1 1 67 LEU HD13 H 12.929 -7.073 13.906 1.00 . A A . 67 LEU HD13 1 1
12 14132 1 1 67 LEU HD21 H 16.239 -6.900 12.811 1.00 . A A . 67 LEU HD21 1 1
12 14133 1 1 67 LEU HD22 H 14.651 -7.074 12.065 1.00 . A A . 67 LEU HD22 1 1
12 14134 1 1 67 LEU HD23 H 15.769 -8.438 12.084 1.00 . A A . 67 LEU HD23 1 1
12 14135 1 1 67 LEU HG H 14.317 -8.964 13.807 1.00 . A A . 67 LEU HG 1 1
12 14136 1 1 67 LEU N N 16.102 -10.686 15.270 1.00 . A A . 67 LEU N 1 1
12 14137 1 1 67 LEU O O 14.025 -8.845 17.482 1.00 . A A . 67 LEU O 1 1
12 14138 1 1 68 ALA C C 11.930 -11.000 17.490 1.00 . A A . 68 ALA C 1 1
12 14139 1 1 68 ALA CA C 12.069 -10.286 16.150 1.00 . A A . 68 ALA CA 1 1
12 14140 1 1 68 ALA CB C 11.275 -11.015 15.076 1.00 . A A . 68 ALA CB 1 1
12 14141 1 1 68 ALA H H 13.778 -10.645 14.954 1.00 . A A . 68 ALA H 1 1
12 14142 1 1 68 ALA HA H 11.670 -9.287 16.243 1.00 . A A . 68 ALA HA 1 1
12 14143 1 1 68 ALA HB1 H 11.254 -10.417 14.177 1.00 . A A . 68 ALA HB1 1 1
12 14144 1 1 68 ALA HB2 H 11.742 -11.966 14.866 1.00 . A A . 68 ALA HB2 1 1
12 14145 1 1 68 ALA HB3 H 10.266 -11.179 15.424 1.00 . A A . 68 ALA HB3 1 1
12 14146 1 1 68 ALA N N 13.469 -10.177 15.757 1.00 . A A . 68 ALA N 1 1
12 14147 1 1 68 ALA O O 11.058 -10.667 18.293 1.00 . A A . 68 ALA O 1 1
12 14148 1 1 69 GLU C C 13.474 -11.988 20.087 1.00 . A A . 69 GLU C 1 1
12 14149 1 1 69 GLU CA C 12.764 -12.745 18.968 1.00 . A A . 69 GLU CA 1 1
12 14150 1 1 69 GLU CB C 13.417 -14.114 18.769 1.00 . A A . 69 GLU CB 1 1
12 14151 1 1 69 GLU CD C 11.779 -16.029 18.949 1.00 . A A . 69 GLU CD 1 1
12 14152 1 1 69 GLU CG C 12.540 -15.103 18.020 1.00 . A A . 69 GLU CG 1 1
12 14153 1 1 69 GLU H H 13.465 -12.202 17.046 1.00 . A A . 69 GLU H 1 1
12 14154 1 1 69 GLU HA H 11.730 -12.886 19.246 1.00 . A A . 69 GLU HA 1 1
12 14155 1 1 69 GLU HB2 H 14.334 -13.985 18.214 1.00 . A A . 69 GLU HB2 1 1
12 14156 1 1 69 GLU HB3 H 13.648 -14.533 19.738 1.00 . A A . 69 GLU HB3 1 1
12 14157 1 1 69 GLU HG2 H 11.828 -14.554 17.423 1.00 . A A . 69 GLU HG2 1 1
12 14158 1 1 69 GLU HG3 H 13.166 -15.701 17.373 1.00 . A A . 69 GLU HG3 1 1
12 14159 1 1 69 GLU N N 12.793 -11.983 17.725 1.00 . A A . 69 GLU N 1 1
12 14160 1 1 69 GLU O O 13.239 -12.241 21.268 1.00 . A A . 69 GLU O 1 1
12 14161 1 1 69 GLU OE1 O 12.423 -16.881 19.596 1.00 . A A . 69 GLU OE1 1 1
12 14162 1 1 69 GLU OE2 O 10.540 -15.901 19.028 1.00 . A A . 69 GLU OE2 1 1
12 14163 1 1 70 TRP C C 14.176 -9.776 21.794 1.00 . A A . 70 TRP C 1 1
12 14164 1 1 70 TRP CA C 15.089 -10.266 20.675 1.00 . A A . 70 TRP CA 1 1
12 14165 1 1 70 TRP CB C 15.755 -9.074 19.985 1.00 . A A . 70 TRP CB 1 1
12 14166 1 1 70 TRP CD1 C 17.095 -7.654 21.646 1.00 . A A . 70 TRP CD1 1 1
12 14167 1 1 70 TRP CD2 C 18.335 -9.080 20.444 1.00 . A A . 70 TRP CD2 1 1
12 14168 1 1 70 TRP CE2 C 19.185 -8.366 21.311 1.00 . A A . 70 TRP CE2 1 1
12 14169 1 1 70 TRP CE3 C 18.892 -10.036 19.591 1.00 . A A . 70 TRP CE3 1 1
12 14170 1 1 70 TRP CG C 17.002 -8.610 20.675 1.00 . A A . 70 TRP CG 1 1
12 14171 1 1 70 TRP CH2 C 21.079 -9.520 20.501 1.00 . A A . 70 TRP CH2 1 1
12 14172 1 1 70 TRP CZ2 C 20.560 -8.578 21.347 1.00 . A A . 70 TRP CZ2 1 1
12 14173 1 1 70 TRP CZ3 C 20.258 -10.246 19.627 1.00 . A A . 70 TRP CZ3 1 1
12 14174 1 1 70 TRP H H 14.487 -10.903 18.748 1.00 . A A . 70 TRP H 1 1
12 14175 1 1 70 TRP HA H 15.854 -10.898 21.101 1.00 . A A . 70 TRP HA 1 1
12 14176 1 1 70 TRP HB2 H 16.016 -9.350 18.975 1.00 . A A . 70 TRP HB2 1 1
12 14177 1 1 70 TRP HB3 H 15.060 -8.247 19.960 1.00 . A A . 70 TRP HB3 1 1
12 14178 1 1 70 TRP HD1 H 16.253 -7.105 22.041 1.00 . A A . 70 TRP HD1 1 1
12 14179 1 1 70 TRP HE1 H 18.726 -6.877 22.716 1.00 . A A . 70 TRP HE1 1 1
12 14180 1 1 70 TRP HE3 H 18.276 -10.605 18.911 1.00 . A A . 70 TRP HE3 1 1
12 14181 1 1 70 TRP HH2 H 22.140 -9.717 20.495 1.00 . A A . 70 TRP HH2 1 1
12 14182 1 1 70 TRP HZ2 H 21.207 -8.028 22.014 1.00 . A A . 70 TRP HZ2 1 1
12 14183 1 1 70 TRP HZ3 H 20.707 -10.980 18.975 1.00 . A A . 70 TRP HZ3 1 1
12 14184 1 1 70 TRP N N 14.343 -11.059 19.705 1.00 . A A . 70 TRP N 1 1
12 14185 1 1 70 TRP NE1 N 18.404 -7.502 22.033 1.00 . A A . 70 TRP NE1 1 1
12 14186 1 1 70 TRP O O 14.584 -9.707 22.954 1.00 . A A . 70 TRP O 1 1
12 14187 1 1 71 ILE C C 11.891 -9.891 23.618 1.00 . A A . 71 ILE C 1 1
12 14188 1 1 71 ILE CA C 11.972 -8.956 22.416 1.00 . A A . 71 ILE CA 1 1
12 14189 1 1 71 ILE CB C 10.570 -8.816 21.794 1.00 . A A . 71 ILE CB 1 1
12 14190 1 1 71 ILE CD1 C 8.908 -10.001 20.273 1.00 . A A . 71 ILE CD1 1 1
12 14191 1 1 71 ILE CG1 C 10.149 -10.128 21.128 1.00 . A A . 71 ILE CG1 1 1
12 14192 1 1 71 ILE CG2 C 10.548 -7.674 20.788 1.00 . A A . 71 ILE CG2 1 1
12 14193 1 1 71 ILE H H 12.676 -9.515 20.500 1.00 . A A . 71 ILE H 1 1
12 14194 1 1 71 ILE HA H 12.294 -7.981 22.752 1.00 . A A . 71 ILE HA 1 1
12 14195 1 1 71 ILE HB H 9.872 -8.582 22.583 1.00 . A A . 71 ILE HB 1 1
12 14196 1 1 71 ILE HD11 H 8.414 -10.960 20.211 1.00 . A A . 71 ILE HD11 1 1
12 14197 1 1 71 ILE HD12 H 8.237 -9.281 20.717 1.00 . A A . 71 ILE HD12 1 1
12 14198 1 1 71 ILE HD13 H 9.184 -9.674 19.282 1.00 . A A . 71 ILE HD13 1 1
12 14199 1 1 71 ILE HG12 H 10.951 -10.477 20.497 1.00 . A A . 71 ILE HG12 1 1
12 14200 1 1 71 ILE HG13 H 9.952 -10.864 21.894 1.00 . A A . 71 ILE HG13 1 1
12 14201 1 1 71 ILE HG21 H 10.860 -8.041 19.822 1.00 . A A . 71 ILE HG21 1 1
12 14202 1 1 71 ILE HG22 H 9.546 -7.279 20.716 1.00 . A A . 71 ILE HG22 1 1
12 14203 1 1 71 ILE HG23 H 11.221 -6.895 21.113 1.00 . A A . 71 ILE HG23 1 1
12 14204 1 1 71 ILE N N 12.941 -9.438 21.440 1.00 . A A . 71 ILE N 1 1
12 14205 1 1 71 ILE O O 11.870 -9.444 24.765 1.00 . A A . 71 ILE O 1 1
12 14206 1 1 72 LEU C C 13.107 -12.314 25.136 1.00 . A A . 72 LEU C 1 1
12 14207 1 1 72 LEU CA C 11.773 -12.190 24.408 1.00 . A A . 72 LEU CA 1 1
12 14208 1 1 72 LEU CB C 11.368 -13.547 23.828 1.00 . A A . 72 LEU CB 1 1
12 14209 1 1 72 LEU CD1 C 10.456 -14.042 21.546 1.00 . A A . 72 LEU CD1 1 1
12 14210 1 1 72 LEU CD2 C 9.032 -14.421 23.568 1.00 . A A . 72 LEU CD2 1 1
12 14211 1 1 72 LEU CG C 10.118 -13.555 22.947 1.00 . A A . 72 LEU CG 1 1
12 14212 1 1 72 LEU H H 11.869 -11.487 22.414 1.00 . A A . 72 LEU H 1 1
12 14213 1 1 72 LEU HA H 11.020 -11.870 25.112 1.00 . A A . 72 LEU HA 1 1
12 14214 1 1 72 LEU HB2 H 12.192 -13.913 23.236 1.00 . A A . 72 LEU HB2 1 1
12 14215 1 1 72 LEU HB3 H 11.195 -14.221 24.655 1.00 . A A . 72 LEU HB3 1 1
12 14216 1 1 72 LEU HD11 H 9.772 -13.601 20.837 1.00 . A A . 72 LEU HD11 1 1
12 14217 1 1 72 LEU HD12 H 10.368 -15.118 21.509 1.00 . A A . 72 LEU HD12 1 1
12 14218 1 1 72 LEU HD13 H 11.467 -13.755 21.299 1.00 . A A . 72 LEU HD13 1 1
12 14219 1 1 72 LEU HD21 H 8.911 -14.155 24.608 1.00 . A A . 72 LEU HD21 1 1
12 14220 1 1 72 LEU HD22 H 9.315 -15.461 23.493 1.00 . A A . 72 LEU HD22 1 1
12 14221 1 1 72 LEU HD23 H 8.101 -14.262 23.044 1.00 . A A . 72 LEU HD23 1 1
12 14222 1 1 72 LEU HG H 9.737 -12.546 22.865 1.00 . A A . 72 LEU HG 1 1
12 14223 1 1 72 LEU N N 11.849 -11.191 23.348 1.00 . A A . 72 LEU N 1 1
12 14224 1 1 72 LEU O O 13.148 -12.419 26.362 1.00 . A A . 72 LEU O 1 1
12 14225 1 1 73 GLU C C 15.746 -11.352 26.030 1.00 . A A . 73 GLU C 1 1
12 14226 1 1 73 GLU CA C 15.531 -12.407 24.948 1.00 . A A . 73 GLU CA 1 1
12 14227 1 1 73 GLU CB C 16.594 -12.257 23.857 1.00 . A A . 73 GLU CB 1 1
12 14228 1 1 73 GLU CD C 18.751 -13.375 23.166 1.00 . A A . 73 GLU CD 1 1
12 14229 1 1 73 GLU CG C 17.978 -12.711 24.289 1.00 . A A . 73 GLU CG 1 1
12 14230 1 1 73 GLU H H 14.098 -12.212 23.403 1.00 . A A . 73 GLU H 1 1
12 14231 1 1 73 GLU HA H 15.622 -13.386 25.394 1.00 . A A . 73 GLU HA 1 1
12 14232 1 1 73 GLU HB2 H 16.296 -12.842 22.999 1.00 . A A . 73 GLU HB2 1 1
12 14233 1 1 73 GLU HB3 H 16.653 -11.218 23.570 1.00 . A A . 73 GLU HB3 1 1
12 14234 1 1 73 GLU HG2 H 18.535 -11.852 24.630 1.00 . A A . 73 GLU HG2 1 1
12 14235 1 1 73 GLU HG3 H 17.875 -13.416 25.101 1.00 . A A . 73 GLU HG3 1 1
12 14236 1 1 73 GLU N N 14.196 -12.298 24.374 1.00 . A A . 73 GLU N 1 1
12 14237 1 1 73 GLU O O 16.500 -11.565 26.980 1.00 . A A . 73 GLU O 1 1
12 14238 1 1 73 GLU OE1 O 18.364 -14.491 22.759 1.00 . A A . 73 GLU OE1 1 1
12 14239 1 1 73 GLU OE2 O 19.742 -12.780 22.695 1.00 . A A . 73 GLU OE2 1 1
12 14240 1 1 74 HIS C C 16.658 -8.758 27.074 1.00 . A A . 74 HIS C 1 1
12 14241 1 1 74 HIS CA C 15.195 -9.124 26.842 1.00 . A A . 74 HIS CA 1 1
12 14242 1 1 74 HIS CB C 14.539 -9.514 28.166 1.00 . A A . 74 HIS CB 1 1
12 14243 1 1 74 HIS CD2 C 12.548 -7.851 28.163 1.00 . A A . 74 HIS CD2 1 1
12 14244 1 1 74 HIS CE1 C 12.819 -7.024 30.175 1.00 . A A . 74 HIS CE1 1 1
12 14245 1 1 74 HIS CG C 13.623 -8.462 28.713 1.00 . A A . 74 HIS CG 1 1
12 14246 1 1 74 HIS H H 14.493 -10.102 25.100 1.00 . A A . 74 HIS H 1 1
12 14247 1 1 74 HIS HA H 14.683 -8.265 26.435 1.00 . A A . 74 HIS HA 1 1
12 14248 1 1 74 HIS HB2 H 13.960 -10.414 28.022 1.00 . A A . 74 HIS HB2 1 1
12 14249 1 1 74 HIS HB3 H 15.308 -9.700 28.901 1.00 . A A . 74 HIS HB3 1 1
12 14250 1 1 74 HIS HD1 H 14.460 -8.160 30.623 1.00 . A A . 74 HIS HD1 1 1
12 14251 1 1 74 HIS HD2 H 12.143 -8.030 27.177 1.00 . A A . 74 HIS HD2 1 1
12 14252 1 1 74 HIS HE1 H 12.682 -6.439 31.073 1.00 . A A . 74 HIS HE1 1 1
12 14253 1 1 74 HIS N N 15.078 -10.213 25.878 1.00 . A A . 74 HIS N 1 1
12 14254 1 1 74 HIS ND1 N 13.767 -7.921 29.973 1.00 . A A . 74 HIS ND1 1 1
12 14255 1 1 74 HIS NE2 N 12.066 -6.962 29.092 1.00 . A A . 74 HIS NE2 1 1
12 14256 1 1 74 HIS O O 17.062 -7.613 26.868 1.00 . A A . 74 HIS O 1 1
13 14257 1 1 1 MET C C 0.567 -2.141 -2.307 1.00 . A A . 1 MET C 1 1
13 14258 1 1 1 MET CA C -0.172 -1.215 -3.268 1.00 . A A . 1 MET CA 1 1
13 14259 1 1 1 MET CB C 0.064 -1.665 -4.711 1.00 . A A . 1 MET CB 1 1
13 14260 1 1 1 MET CE C -0.577 0.355 -7.409 1.00 . A A . 1 MET CE 1 1
13 14261 1 1 1 MET CG C -1.187 -1.628 -5.572 1.00 . A A . 1 MET CG 1 1
13 14262 1 1 1 MET H1 H -0.342 0.800 -2.642 1.00 . A A . 1 MET H1 1 1
13 14263 1 1 1 MET HA H -1.229 -1.264 -3.054 1.00 . A A . 1 MET HA 1 1
13 14264 1 1 1 MET HB2 H 0.804 -1.020 -5.160 1.00 . A A . 1 MET HB2 1 1
13 14265 1 1 1 MET HB3 H 0.439 -2.678 -4.703 1.00 . A A . 1 MET HB3 1 1
13 14266 1 1 1 MET HE1 H -1.507 0.856 -7.184 1.00 . A A . 1 MET HE1 1 1
13 14267 1 1 1 MET HE2 H 0.174 0.650 -6.692 1.00 . A A . 1 MET HE2 1 1
13 14268 1 1 1 MET HE3 H -0.252 0.626 -8.403 1.00 . A A . 1 MET HE3 1 1
13 14269 1 1 1 MET HG2 H -1.726 -2.555 -5.441 1.00 . A A . 1 MET HG2 1 1
13 14270 1 1 1 MET HG3 H -1.807 -0.805 -5.247 1.00 . A A . 1 MET HG3 1 1
13 14271 1 1 1 MET N N 0.257 0.167 -3.092 1.00 . A A . 1 MET N 1 1
13 14272 1 1 1 MET O O -0.051 -2.849 -1.513 1.00 . A A . 1 MET O 1 1
13 14273 1 1 1 MET SD S -0.819 -1.418 -7.325 1.00 . A A . 1 MET SD 1 1
13 14274 1 1 2 GLY C C 3.967 -3.452 -2.186 1.00 . A A . 2 GLY C 1 1
13 14275 1 1 2 GLY CA C 2.696 -2.972 -1.516 1.00 . A A . 2 GLY CA 1 1
13 14276 1 1 2 GLY H H 2.333 -1.544 -3.037 1.00 . A A . 2 GLY H 1 1
13 14277 1 1 2 GLY HA2 H 2.957 -2.412 -0.630 1.00 . A A . 2 GLY HA2 1 1
13 14278 1 1 2 GLY HA3 H 2.109 -3.831 -1.226 1.00 . A A . 2 GLY HA3 1 1
13 14279 1 1 2 GLY N N 1.895 -2.129 -2.384 1.00 . A A . 2 GLY N 1 1
13 14280 1 1 2 GLY O O 4.005 -3.640 -3.403 1.00 . A A . 2 GLY O 1 1
13 14281 1 1 3 THR C C 7.057 -4.920 -0.873 1.00 . A A . 3 THR C 1 1
13 14282 1 1 3 THR CA C 6.295 -4.110 -1.915 1.00 . A A . 3 THR CA 1 1
13 14283 1 1 3 THR CB C 7.171 -2.928 -2.371 1.00 . A A . 3 THR CB 1 1
13 14284 1 1 3 THR CG2 C 7.391 -1.946 -1.231 1.00 . A A . 3 THR CG2 1 1
13 14285 1 1 3 THR H H 4.923 -3.484 -0.430 1.00 . A A . 3 THR H 1 1
13 14286 1 1 3 THR HA H 6.099 -4.738 -2.773 1.00 . A A . 3 THR HA 1 1
13 14287 1 1 3 THR HB H 6.666 -2.414 -3.177 1.00 . A A . 3 THR HB 1 1
13 14288 1 1 3 THR HG1 H 8.344 -3.706 -3.753 1.00 . A A . 3 THR HG1 1 1
13 14289 1 1 3 THR HG21 H 8.004 -2.408 -0.472 1.00 . A A . 3 THR HG21 1 1
13 14290 1 1 3 THR HG22 H 6.438 -1.669 -0.805 1.00 . A A . 3 THR HG22 1 1
13 14291 1 1 3 THR HG23 H 7.888 -1.064 -1.606 1.00 . A A . 3 THR HG23 1 1
13 14292 1 1 3 THR N N 5.015 -3.651 -1.392 1.00 . A A . 3 THR N 1 1
13 14293 1 1 3 THR O O 6.941 -4.670 0.327 1.00 . A A . 3 THR O 1 1
13 14294 1 1 3 THR OG1 O 8.435 -3.409 -2.844 1.00 . A A . 3 THR OG1 1 1
13 14295 1 1 4 ILE C C 9.448 -5.896 0.520 1.00 . A A . 4 ILE C 1 1
13 14296 1 1 4 ILE CA C 8.619 -6.736 -0.445 1.00 . A A . 4 ILE CA 1 1
13 14297 1 1 4 ILE CB C 9.557 -7.670 -1.233 1.00 . A A . 4 ILE CB 1 1
13 14298 1 1 4 ILE CD1 C 7.716 -9.414 -1.444 1.00 . A A . 4 ILE CD1 1 1
13 14299 1 1 4 ILE CG1 C 8.748 -8.575 -2.164 1.00 . A A . 4 ILE CG1 1 1
13 14300 1 1 4 ILE CG2 C 10.400 -8.501 -0.277 1.00 . A A . 4 ILE CG2 1 1
13 14301 1 1 4 ILE H H 7.887 -6.041 -2.305 1.00 . A A . 4 ILE H 1 1
13 14302 1 1 4 ILE HA H 7.931 -7.346 0.123 1.00 . A A . 4 ILE HA 1 1
13 14303 1 1 4 ILE HB H 10.222 -7.059 -1.824 1.00 . A A . 4 ILE HB 1 1
13 14304 1 1 4 ILE HD11 H 7.011 -8.765 -0.943 1.00 . A A . 4 ILE HD11 1 1
13 14305 1 1 4 ILE HD12 H 7.190 -10.030 -2.158 1.00 . A A . 4 ILE HD12 1 1
13 14306 1 1 4 ILE HD13 H 8.205 -10.043 -0.716 1.00 . A A . 4 ILE HD13 1 1
13 14307 1 1 4 ILE HG12 H 8.233 -7.966 -2.889 1.00 . A A . 4 ILE HG12 1 1
13 14308 1 1 4 ILE HG13 H 9.423 -9.245 -2.677 1.00 . A A . 4 ILE HG13 1 1
13 14309 1 1 4 ILE HG21 H 10.260 -9.550 -0.494 1.00 . A A . 4 ILE HG21 1 1
13 14310 1 1 4 ILE HG22 H 11.442 -8.245 -0.401 1.00 . A A . 4 ILE HG22 1 1
13 14311 1 1 4 ILE HG23 H 10.098 -8.299 0.739 1.00 . A A . 4 ILE HG23 1 1
13 14312 1 1 4 ILE N N 7.836 -5.891 -1.339 1.00 . A A . 4 ILE N 1 1
13 14313 1 1 4 ILE O O 9.532 -6.201 1.710 1.00 . A A . 4 ILE O 1 1
13 14314 1 1 5 ASP C C 10.109 -3.476 2.046 1.00 . A A . 5 ASP C 1 1
13 14315 1 1 5 ASP CA C 10.879 -3.950 0.817 1.00 . A A . 5 ASP CA 1 1
13 14316 1 1 5 ASP CB C 11.342 -2.747 -0.006 1.00 . A A . 5 ASP CB 1 1
13 14317 1 1 5 ASP CG C 12.852 -2.611 -0.034 1.00 . A A . 5 ASP CG 1 1
13 14318 1 1 5 ASP H H 9.953 -4.646 -0.956 1.00 . A A . 5 ASP H 1 1
13 14319 1 1 5 ASP HA H 11.745 -4.506 1.143 1.00 . A A . 5 ASP HA 1 1
13 14320 1 1 5 ASP HB2 H 10.991 -2.858 -1.022 1.00 . A A . 5 ASP HB2 1 1
13 14321 1 1 5 ASP HB3 H 10.924 -1.846 0.418 1.00 . A A . 5 ASP HB3 1 1
13 14322 1 1 5 ASP N N 10.058 -4.837 0.000 1.00 . A A . 5 ASP N 1 1
13 14323 1 1 5 ASP O O 10.698 -3.209 3.094 1.00 . A A . 5 ASP O 1 1
13 14324 1 1 5 ASP OD1 O 13.450 -2.428 1.047 1.00 . A A . 5 ASP OD1 1 1
13 14325 1 1 5 ASP OD2 O 13.435 -2.687 -1.135 1.00 . A A . 5 ASP OD2 1 1
13 14326 1 1 6 ASP C C 7.984 -3.925 4.162 1.00 . A A . 6 ASP C 1 1
13 14327 1 1 6 ASP CA C 7.942 -2.929 3.008 1.00 . A A . 6 ASP CA 1 1
13 14328 1 1 6 ASP CB C 6.502 -2.749 2.526 1.00 . A A . 6 ASP CB 1 1
13 14329 1 1 6 ASP CG C 5.768 -1.663 3.288 1.00 . A A . 6 ASP CG 1 1
13 14330 1 1 6 ASP H H 8.382 -3.599 1.048 1.00 . A A . 6 ASP H 1 1
13 14331 1 1 6 ASP HA H 8.317 -1.979 3.355 1.00 . A A . 6 ASP HA 1 1
13 14332 1 1 6 ASP HB2 H 6.510 -2.485 1.478 1.00 . A A . 6 ASP HB2 1 1
13 14333 1 1 6 ASP HB3 H 5.967 -3.679 2.654 1.00 . A A . 6 ASP HB3 1 1
13 14334 1 1 6 ASP N N 8.792 -3.372 1.909 1.00 . A A . 6 ASP N 1 1
13 14335 1 1 6 ASP O O 7.936 -3.539 5.330 1.00 . A A . 6 ASP O 1 1
13 14336 1 1 6 ASP OD1 O 6.379 -0.607 3.552 1.00 . A A . 6 ASP OD1 1 1
13 14337 1 1 6 ASP OD2 O 4.582 -1.870 3.619 1.00 . A A . 6 ASP OD2 1 1
13 14338 1 1 7 ALA C C 9.366 -6.126 5.708 1.00 . A A . 7 ALA C 1 1
13 14339 1 1 7 ALA CA C 8.122 -6.260 4.836 1.00 . A A . 7 ALA CA 1 1
13 14340 1 1 7 ALA CB C 8.083 -7.629 4.174 1.00 . A A . 7 ALA CB 1 1
13 14341 1 1 7 ALA H H 8.107 -5.454 2.880 1.00 . A A . 7 ALA H 1 1
13 14342 1 1 7 ALA HA H 7.245 -6.164 5.461 1.00 . A A . 7 ALA HA 1 1
13 14343 1 1 7 ALA HB1 H 8.381 -8.382 4.889 1.00 . A A . 7 ALA HB1 1 1
13 14344 1 1 7 ALA HB2 H 7.080 -7.834 3.830 1.00 . A A . 7 ALA HB2 1 1
13 14345 1 1 7 ALA HB3 H 8.762 -7.641 3.334 1.00 . A A . 7 ALA HB3 1 1
13 14346 1 1 7 ALA N N 8.072 -5.208 3.828 1.00 . A A . 7 ALA N 1 1
13 14347 1 1 7 ALA O O 9.303 -6.290 6.926 1.00 . A A . 7 ALA O 1 1
13 14348 1 1 8 PHE C C 11.776 -4.368 6.583 1.00 . A A . 8 PHE C 1 1
13 14349 1 1 8 PHE CA C 11.756 -5.674 5.794 1.00 . A A . 8 PHE CA 1 1
13 14350 1 1 8 PHE CB C 12.932 -5.712 4.816 1.00 . A A . 8 PHE CB 1 1
13 14351 1 1 8 PHE CD1 C 12.502 -8.111 4.221 1.00 . A A . 8 PHE CD1 1 1
13 14352 1 1 8 PHE CD2 C 13.114 -6.603 2.478 1.00 . A A . 8 PHE CD2 1 1
13 14353 1 1 8 PHE CE1 C 12.422 -9.143 3.305 1.00 . A A . 8 PHE CE1 1 1
13 14354 1 1 8 PHE CE2 C 13.036 -7.631 1.558 1.00 . A A . 8 PHE CE2 1 1
13 14355 1 1 8 PHE CG C 12.848 -6.831 3.819 1.00 . A A . 8 PHE CG 1 1
13 14356 1 1 8 PHE CZ C 12.691 -8.903 1.972 1.00 . A A . 8 PHE CZ 1 1
13 14357 1 1 8 PHE H H 10.483 -5.709 4.103 1.00 . A A . 8 PHE H 1 1
13 14358 1 1 8 PHE HA H 11.846 -6.499 6.484 1.00 . A A . 8 PHE HA 1 1
13 14359 1 1 8 PHE HB2 H 12.966 -4.782 4.269 1.00 . A A . 8 PHE HB2 1 1
13 14360 1 1 8 PHE HB3 H 13.850 -5.830 5.373 1.00 . A A . 8 PHE HB3 1 1
13 14361 1 1 8 PHE HD1 H 12.292 -8.300 5.265 1.00 . A A . 8 PHE HD1 1 1
13 14362 1 1 8 PHE HD2 H 13.385 -5.610 2.153 1.00 . A A . 8 PHE HD2 1 1
13 14363 1 1 8 PHE HE1 H 12.152 -10.136 3.633 1.00 . A A . 8 PHE HE1 1 1
13 14364 1 1 8 PHE HE2 H 13.246 -7.441 0.516 1.00 . A A . 8 PHE HE2 1 1
13 14365 1 1 8 PHE HZ H 12.629 -9.708 1.255 1.00 . A A . 8 PHE HZ 1 1
13 14366 1 1 8 PHE N N 10.496 -5.828 5.076 1.00 . A A . 8 PHE N 1 1
13 14367 1 1 8 PHE O O 12.389 -4.283 7.647 1.00 . A A . 8 PHE O 1 1
13 14368 1 1 9 ARG C C 10.076 -2.075 7.883 1.00 . A A . 9 ARG C 1 1
13 14369 1 1 9 ARG CA C 11.045 -2.050 6.704 1.00 . A A . 9 ARG CA 1 1
13 14370 1 1 9 ARG CB C 10.621 -0.974 5.704 1.00 . A A . 9 ARG CB 1 1
13 14371 1 1 9 ARG CD C 11.298 0.593 3.859 1.00 . A A . 9 ARG CD 1 1
13 14372 1 1 9 ARG CG C 11.720 -0.578 4.732 1.00 . A A . 9 ARG CG 1 1
13 14373 1 1 9 ARG CZ C 10.454 2.886 4.135 1.00 . A A . 9 ARG CZ 1 1
13 14374 1 1 9 ARG H H 10.635 -3.482 5.201 1.00 . A A . 9 ARG H 1 1
13 14375 1 1 9 ARG HA H 12.034 -1.819 7.071 1.00 . A A . 9 ARG HA 1 1
13 14376 1 1 9 ARG HB2 H 9.780 -1.340 5.133 1.00 . A A . 9 ARG HB2 1 1
13 14377 1 1 9 ARG HB3 H 10.318 -0.092 6.249 1.00 . A A . 9 ARG HB3 1 1
13 14378 1 1 9 ARG HD2 H 12.109 0.838 3.191 1.00 . A A . 9 ARG HD2 1 1
13 14379 1 1 9 ARG HD3 H 10.432 0.302 3.283 1.00 . A A . 9 ARG HD3 1 1
13 14380 1 1 9 ARG HE H 11.130 1.734 5.617 1.00 . A A . 9 ARG HE 1 1
13 14381 1 1 9 ARG HG2 H 12.599 -0.296 5.292 1.00 . A A . 9 ARG HG2 1 1
13 14382 1 1 9 ARG HG3 H 11.949 -1.423 4.099 1.00 . A A . 9 ARG HG3 1 1
13 14383 1 1 9 ARG HH11 H 10.425 2.192 2.238 1.00 . A A . 9 ARG HH11 1 1
13 14384 1 1 9 ARG HH12 H 9.833 3.807 2.447 1.00 . A A . 9 ARG HH12 1 1
13 14385 1 1 9 ARG HH21 H 10.352 3.859 5.904 1.00 . A A . 9 ARG HH21 1 1
13 14386 1 1 9 ARG HH22 H 9.793 4.755 4.532 1.00 . A A . 9 ARG HH22 1 1
13 14387 1 1 9 ARG N N 11.103 -3.353 6.052 1.00 . A A . 9 ARG N 1 1
13 14388 1 1 9 ARG NE N 10.964 1.774 4.652 1.00 . A A . 9 ARG NE 1 1
13 14389 1 1 9 ARG NH1 N 10.219 2.969 2.833 1.00 . A A . 9 ARG NH1 1 1
13 14390 1 1 9 ARG NH2 N 10.177 3.918 4.922 1.00 . A A . 9 ARG NH2 1 1
13 14391 1 1 9 ARG O O 10.270 -1.372 8.874 1.00 . A A . 9 ARG O 1 1
13 14392 1 1 10 ALA C C 8.562 -3.836 9.987 1.00 . A A . 10 ALA C 1 1
13 14393 1 1 10 ALA CA C 8.034 -3.007 8.822 1.00 . A A . 10 ALA CA 1 1
13 14394 1 1 10 ALA CB C 6.754 -3.620 8.273 1.00 . A A . 10 ALA CB 1 1
13 14395 1 1 10 ALA H H 8.931 -3.424 6.952 1.00 . A A . 10 ALA H 1 1
13 14396 1 1 10 ALA HA H 7.803 -2.012 9.176 1.00 . A A . 10 ALA HA 1 1
13 14397 1 1 10 ALA HB1 H 6.652 -3.363 7.228 1.00 . A A . 10 ALA HB1 1 1
13 14398 1 1 10 ALA HB2 H 6.797 -4.694 8.376 1.00 . A A . 10 ALA HB2 1 1
13 14399 1 1 10 ALA HB3 H 5.907 -3.238 8.822 1.00 . A A . 10 ALA HB3 1 1
13 14400 1 1 10 ALA N N 9.032 -2.889 7.766 1.00 . A A . 10 ALA N 1 1
13 14401 1 1 10 ALA O O 8.130 -3.667 11.128 1.00 . A A . 10 ALA O 1 1
13 14402 1 1 11 ILE C C 10.585 -4.764 11.900 1.00 . A A . 11 ILE C 1 1
13 14403 1 1 11 ILE CA C 10.085 -5.587 10.718 1.00 . A A . 11 ILE CA 1 1
13 14404 1 1 11 ILE CB C 11.253 -6.419 10.155 1.00 . A A . 11 ILE CB 1 1
13 14405 1 1 11 ILE CD1 C 10.569 -8.857 10.410 1.00 . A A . 11 ILE CD1 1 1
13 14406 1 1 11 ILE CG1 C 11.409 -7.719 10.947 1.00 . A A . 11 ILE CG1 1 1
13 14407 1 1 11 ILE CG2 C 12.543 -5.613 10.191 1.00 . A A . 11 ILE CG2 1 1
13 14408 1 1 11 ILE H H 9.801 -4.820 8.766 1.00 . A A . 11 ILE H 1 1
13 14409 1 1 11 ILE HA H 9.319 -6.266 11.064 1.00 . A A . 11 ILE HA 1 1
13 14410 1 1 11 ILE HB H 11.033 -6.656 9.126 1.00 . A A . 11 ILE HB 1 1
13 14411 1 1 11 ILE HD11 H 9.671 -8.953 11.004 1.00 . A A . 11 ILE HD11 1 1
13 14412 1 1 11 ILE HD12 H 10.300 -8.654 9.384 1.00 . A A . 11 ILE HD12 1 1
13 14413 1 1 11 ILE HD13 H 11.133 -9.776 10.460 1.00 . A A . 11 ILE HD13 1 1
13 14414 1 1 11 ILE HG12 H 12.442 -8.028 10.919 1.00 . A A . 11 ILE HG12 1 1
13 14415 1 1 11 ILE HG13 H 11.116 -7.545 11.972 1.00 . A A . 11 ILE HG13 1 1
13 14416 1 1 11 ILE HG21 H 13.250 -6.035 9.493 1.00 . A A . 11 ILE HG21 1 1
13 14417 1 1 11 ILE HG22 H 12.335 -4.589 9.917 1.00 . A A . 11 ILE HG22 1 1
13 14418 1 1 11 ILE HG23 H 12.958 -5.642 11.187 1.00 . A A . 11 ILE HG23 1 1
13 14419 1 1 11 ILE N N 9.498 -4.732 9.693 1.00 . A A . 11 ILE N 1 1
13 14420 1 1 11 ILE O O 10.625 -5.247 13.031 1.00 . A A . 11 ILE O 1 1
13 14421 1 1 12 GLU C C 10.377 -2.353 13.713 1.00 . A A . 12 GLU C 1 1
13 14422 1 1 12 GLU CA C 11.459 -2.628 12.673 1.00 . A A . 12 GLU CA 1 1
13 14423 1 1 12 GLU CB C 11.942 -1.311 12.062 1.00 . A A . 12 GLU CB 1 1
13 14424 1 1 12 GLU CD C 13.043 0.924 12.480 1.00 . A A . 12 GLU CD 1 1
13 14425 1 1 12 GLU CG C 12.782 -0.472 13.011 1.00 . A A . 12 GLU CG 1 1
13 14426 1 1 12 GLU H H 10.907 -3.191 10.708 1.00 . A A . 12 GLU H 1 1
13 14427 1 1 12 GLU HA H 12.291 -3.116 13.157 1.00 . A A . 12 GLU HA 1 1
13 14428 1 1 12 GLU HB2 H 12.534 -1.530 11.186 1.00 . A A . 12 GLU HB2 1 1
13 14429 1 1 12 GLU HB3 H 11.081 -0.729 11.767 1.00 . A A . 12 GLU HB3 1 1
13 14430 1 1 12 GLU HG2 H 12.264 -0.391 13.954 1.00 . A A . 12 GLU HG2 1 1
13 14431 1 1 12 GLU HG3 H 13.730 -0.967 13.164 1.00 . A A . 12 GLU HG3 1 1
13 14432 1 1 12 GLU N N 10.963 -3.519 11.630 1.00 . A A . 12 GLU N 1 1
13 14433 1 1 12 GLU O O 10.662 -2.241 14.906 1.00 . A A . 12 GLU O 1 1
13 14434 1 1 12 GLU OE1 O 12.189 1.809 12.696 1.00 . A A . 12 GLU OE1 1 1
13 14435 1 1 12 GLU OE2 O 14.100 1.131 11.848 1.00 . A A . 12 GLU OE2 1 1
13 14436 1 1 13 ARG C C 7.856 -3.099 15.169 1.00 . A A . 13 ARG C 1 1
13 14437 1 1 13 ARG CA C 8.011 -1.981 14.143 1.00 . A A . 13 ARG CA 1 1
13 14438 1 1 13 ARG CB C 6.719 -1.832 13.336 1.00 . A A . 13 ARG CB 1 1
13 14439 1 1 13 ARG CD C 6.462 0.653 13.058 1.00 . A A . 13 ARG CD 1 1
13 14440 1 1 13 ARG CG C 5.906 -0.603 13.711 1.00 . A A . 13 ARG CG 1 1
13 14441 1 1 13 ARG CZ C 5.183 2.453 14.139 1.00 . A A . 13 ARG CZ 1 1
13 14442 1 1 13 ARG H H 8.971 -2.344 12.292 1.00 . A A . 13 ARG H 1 1
13 14443 1 1 13 ARG HA H 8.209 -1.056 14.663 1.00 . A A . 13 ARG HA 1 1
13 14444 1 1 13 ARG HB2 H 6.969 -1.765 12.288 1.00 . A A . 13 ARG HB2 1 1
13 14445 1 1 13 ARG HB3 H 6.106 -2.705 13.497 1.00 . A A . 13 ARG HB3 1 1
13 14446 1 1 13 ARG HD2 H 7.507 0.495 12.837 1.00 . A A . 13 ARG HD2 1 1
13 14447 1 1 13 ARG HD3 H 5.923 0.834 12.140 1.00 . A A . 13 ARG HD3 1 1
13 14448 1 1 13 ARG HE H 7.142 2.153 14.364 1.00 . A A . 13 ARG HE 1 1
13 14449 1 1 13 ARG HG2 H 4.887 -0.744 13.384 1.00 . A A . 13 ARG HG2 1 1
13 14450 1 1 13 ARG HG3 H 5.929 -0.482 14.784 1.00 . A A . 13 ARG HG3 1 1
13 14451 1 1 13 ARG HH11 H 4.095 1.231 12.954 1.00 . A A . 13 ARG HH11 1 1
13 14452 1 1 13 ARG HH12 H 3.206 2.503 13.723 1.00 . A A . 13 ARG HH12 1 1
13 14453 1 1 13 ARG HH21 H 5.982 3.833 15.381 1.00 . A A . 13 ARG HH21 1 1
13 14454 1 1 13 ARG HH22 H 4.280 3.984 15.102 1.00 . A A . 13 ARG HH22 1 1
13 14455 1 1 13 ARG N N 9.135 -2.245 13.253 1.00 . A A . 13 ARG N 1 1
13 14456 1 1 13 ARG NE N 6.332 1.822 13.923 1.00 . A A . 13 ARG NE 1 1
13 14457 1 1 13 ARG NH1 N 4.070 2.028 13.557 1.00 . A A . 13 ARG NH1 1 1
13 14458 1 1 13 ARG NH2 N 5.145 3.510 14.940 1.00 . A A . 13 ARG NH2 1 1
13 14459 1 1 13 ARG O O 7.372 -2.874 16.278 1.00 . A A . 13 ARG O 1 1
13 14460 1 1 14 ALA C C 9.228 -5.384 16.782 1.00 . A A . 14 ALA C 1 1
13 14461 1 1 14 ALA CA C 8.178 -5.457 15.679 1.00 . A A . 14 ALA CA 1 1
13 14462 1 1 14 ALA CB C 8.331 -6.746 14.886 1.00 . A A . 14 ALA CB 1 1
13 14463 1 1 14 ALA H H 8.646 -4.420 13.894 1.00 . A A . 14 ALA H 1 1
13 14464 1 1 14 ALA HA H 7.196 -5.454 16.129 1.00 . A A . 14 ALA HA 1 1
13 14465 1 1 14 ALA HB1 H 8.909 -6.554 13.994 1.00 . A A . 14 ALA HB1 1 1
13 14466 1 1 14 ALA HB2 H 8.837 -7.483 15.492 1.00 . A A . 14 ALA HB2 1 1
13 14467 1 1 14 ALA HB3 H 7.355 -7.116 14.610 1.00 . A A . 14 ALA HB3 1 1
13 14468 1 1 14 ALA N N 8.270 -4.304 14.791 1.00 . A A . 14 ALA N 1 1
13 14469 1 1 14 ALA O O 8.911 -5.526 17.964 1.00 . A A . 14 ALA O 1 1
13 14470 1 1 15 ILE C C 11.451 -3.816 18.204 1.00 . A A . 15 ILE C 1 1
13 14471 1 1 15 ILE CA C 11.574 -5.071 17.347 1.00 . A A . 15 ILE CA 1 1
13 14472 1 1 15 ILE CB C 12.941 -5.064 16.638 1.00 . A A . 15 ILE CB 1 1
13 14473 1 1 15 ILE CD1 C 15.191 -5.968 17.412 1.00 . A A . 15 ILE CD1 1 1
13 14474 1 1 15 ILE CG1 C 14.072 -4.982 17.665 1.00 . A A . 15 ILE CG1 1 1
13 14475 1 1 15 ILE CG2 C 13.023 -3.903 15.658 1.00 . A A . 15 ILE CG2 1 1
13 14476 1 1 15 ILE H H 10.668 -5.058 15.434 1.00 . A A . 15 ILE H 1 1
13 14477 1 1 15 ILE HA H 11.528 -5.939 17.989 1.00 . A A . 15 ILE HA 1 1
13 14478 1 1 15 ILE HB H 13.037 -5.982 16.080 1.00 . A A . 15 ILE HB 1 1
13 14479 1 1 15 ILE HD11 H 14.867 -6.701 16.687 1.00 . A A . 15 ILE HD11 1 1
13 14480 1 1 15 ILE HD12 H 16.054 -5.443 17.030 1.00 . A A . 15 ILE HD12 1 1
13 14481 1 1 15 ILE HD13 H 15.449 -6.465 18.335 1.00 . A A . 15 ILE HD13 1 1
13 14482 1 1 15 ILE HG12 H 14.495 -3.990 17.648 1.00 . A A . 15 ILE HG12 1 1
13 14483 1 1 15 ILE HG13 H 13.670 -5.180 18.648 1.00 . A A . 15 ILE HG13 1 1
13 14484 1 1 15 ILE HG21 H 12.988 -2.970 16.201 1.00 . A A . 15 ILE HG21 1 1
13 14485 1 1 15 ILE HG22 H 13.950 -3.963 15.107 1.00 . A A . 15 ILE HG22 1 1
13 14486 1 1 15 ILE HG23 H 12.192 -3.952 14.971 1.00 . A A . 15 ILE HG23 1 1
13 14487 1 1 15 ILE N N 10.478 -5.163 16.390 1.00 . A A . 15 ILE N 1 1
13 14488 1 1 15 ILE O O 11.764 -3.834 19.394 1.00 . A A . 15 ILE O 1 1
13 14489 1 1 16 GLN C C 9.791 -1.595 19.410 1.00 . A A . 16 GLN C 1 1
13 14490 1 1 16 GLN CA C 10.828 -1.466 18.299 1.00 . A A . 16 GLN CA 1 1
13 14491 1 1 16 GLN CB C 10.415 -0.361 17.325 1.00 . A A . 16 GLN CB 1 1
13 14492 1 1 16 GLN CD C 12.528 1.021 17.238 1.00 . A A . 16 GLN CD 1 1
13 14493 1 1 16 GLN CG C 11.559 0.150 16.464 1.00 . A A . 16 GLN CG 1 1
13 14494 1 1 16 GLN H H 10.762 -2.779 16.641 1.00 . A A . 16 GLN H 1 1
13 14495 1 1 16 GLN HA H 11.779 -1.207 18.741 1.00 . A A . 16 GLN HA 1 1
13 14496 1 1 16 GLN HB2 H 9.644 -0.743 16.673 1.00 . A A . 16 GLN HB2 1 1
13 14497 1 1 16 GLN HB3 H 10.019 0.470 17.890 1.00 . A A . 16 GLN HB3 1 1
13 14498 1 1 16 GLN HE21 H 11.614 2.661 16.584 1.00 . A A . 16 GLN HE21 1 1
13 14499 1 1 16 GLN HE22 H 12.963 2.920 17.632 1.00 . A A . 16 GLN HE22 1 1
13 14500 1 1 16 GLN HG2 H 12.099 -0.697 16.066 1.00 . A A . 16 GLN HG2 1 1
13 14501 1 1 16 GLN HG3 H 11.148 0.728 15.650 1.00 . A A . 16 GLN HG3 1 1
13 14502 1 1 16 GLN N N 10.993 -2.730 17.591 1.00 . A A . 16 GLN N 1 1
13 14503 1 1 16 GLN NE2 N 12.352 2.334 17.141 1.00 . A A . 16 GLN NE2 1 1
13 14504 1 1 16 GLN O O 9.797 -0.827 20.371 1.00 . A A . 16 GLN O 1 1
13 14505 1 1 16 GLN OE1 O 13.426 0.520 17.916 1.00 . A A . 16 GLN OE1 1 1
13 14506 1 1 17 ALA C C 8.456 -3.227 21.598 1.00 . A A . 17 ALA C 1 1
13 14507 1 1 17 ALA CA C 7.858 -2.803 20.262 1.00 . A A . 17 ALA CA 1 1
13 14508 1 1 17 ALA CB C 6.878 -3.854 19.762 1.00 . A A . 17 ALA CB 1 1
13 14509 1 1 17 ALA H H 8.947 -3.152 18.481 1.00 . A A . 17 ALA H 1 1
13 14510 1 1 17 ALA HA H 7.316 -1.878 20.398 1.00 . A A . 17 ALA HA 1 1
13 14511 1 1 17 ALA HB1 H 5.898 -3.411 19.657 1.00 . A A . 17 ALA HB1 1 1
13 14512 1 1 17 ALA HB2 H 7.209 -4.229 18.805 1.00 . A A . 17 ALA HB2 1 1
13 14513 1 1 17 ALA HB3 H 6.830 -4.667 20.471 1.00 . A A . 17 ALA HB3 1 1
13 14514 1 1 17 ALA N N 8.900 -2.572 19.270 1.00 . A A . 17 ALA N 1 1
13 14515 1 1 17 ALA O O 8.215 -2.594 22.625 1.00 . A A . 17 ALA O 1 1
13 14516 1 1 18 GLU C C 8.818 -5.260 23.802 1.00 . A A . 18 GLU C 1 1
13 14517 1 1 18 GLU CA C 9.867 -4.812 22.790 1.00 . A A . 18 GLU CA 1 1
13 14518 1 1 18 GLU CB C 10.767 -3.742 23.411 1.00 . A A . 18 GLU CB 1 1
13 14519 1 1 18 GLU CD C 12.896 -4.063 22.090 1.00 . A A . 18 GLU CD 1 1
13 14520 1 1 18 GLU CG C 11.751 -3.129 22.428 1.00 . A A . 18 GLU CG 1 1
13 14521 1 1 18 GLU H H 9.391 -4.766 20.727 1.00 . A A . 18 GLU H 1 1
13 14522 1 1 18 GLU HA H 10.472 -5.663 22.516 1.00 . A A . 18 GLU HA 1 1
13 14523 1 1 18 GLU HB2 H 10.146 -2.952 23.807 1.00 . A A . 18 GLU HB2 1 1
13 14524 1 1 18 GLU HB3 H 11.328 -4.186 24.219 1.00 . A A . 18 GLU HB3 1 1
13 14525 1 1 18 GLU HG2 H 11.225 -2.884 21.518 1.00 . A A . 18 GLU HG2 1 1
13 14526 1 1 18 GLU HG3 H 12.157 -2.227 22.862 1.00 . A A . 18 GLU HG3 1 1
13 14527 1 1 18 GLU N N 9.236 -4.303 21.577 1.00 . A A . 18 GLU N 1 1
13 14528 1 1 18 GLU O O 9.118 -5.450 24.980 1.00 . A A . 18 GLU O 1 1
13 14529 1 1 18 GLU OE1 O 13.021 -5.113 22.755 1.00 . A A . 18 GLU OE1 1 1
13 14530 1 1 18 GLU OE2 O 13.667 -3.745 21.161 1.00 . A A . 18 GLU OE2 1 1
13 14531 1 1 19 ASN C C 5.173 -5.891 23.428 1.00 . A A . 19 ASN C 1 1
13 14532 1 1 19 ASN CA C 6.490 -5.851 24.198 1.00 . A A . 19 ASN CA 1 1
13 14533 1 1 19 ASN CB C 6.364 -4.909 25.397 1.00 . A A . 19 ASN CB 1 1
13 14534 1 1 19 ASN CG C 5.036 -5.059 26.113 1.00 . A A . 19 ASN CG 1 1
13 14535 1 1 19 ASN H H 7.407 -5.260 22.385 1.00 . A A . 19 ASN H 1 1
13 14536 1 1 19 ASN HA H 6.715 -6.845 24.555 1.00 . A A . 19 ASN HA 1 1
13 14537 1 1 19 ASN HB2 H 7.156 -5.124 26.100 1.00 . A A . 19 ASN HB2 1 1
13 14538 1 1 19 ASN HB3 H 6.457 -3.889 25.058 1.00 . A A . 19 ASN HB3 1 1
13 14539 1 1 19 ASN HD21 H 5.226 -7.038 26.106 1.00 . A A . 19 ASN HD21 1 1
13 14540 1 1 19 ASN HD22 H 3.789 -6.425 26.843 1.00 . A A . 19 ASN HD22 1 1
13 14541 1 1 19 ASN N N 7.585 -5.427 23.334 1.00 . A A . 19 ASN N 1 1
13 14542 1 1 19 ASN ND2 N 4.644 -6.299 26.381 1.00 . A A . 19 ASN ND2 1 1
13 14543 1 1 19 ASN O O 4.433 -4.908 23.395 1.00 . A A . 19 ASN O 1 1
13 14544 1 1 19 ASN OD1 O 4.369 -4.070 26.422 1.00 . A A . 19 ASN OD1 1 1
13 14545 1 1 20 GLU C C 3.276 -8.674 21.945 1.00 . A A . 20 GLU C 1 1
13 14546 1 1 20 GLU CA C 3.661 -7.200 22.042 1.00 . A A . 20 GLU CA 1 1
13 14547 1 1 20 GLU CB C 3.829 -6.612 20.639 1.00 . A A . 20 GLU CB 1 1
13 14548 1 1 20 GLU CD C 2.441 -4.590 21.244 1.00 . A A . 20 GLU CD 1 1
13 14549 1 1 20 GLU CG C 3.715 -5.098 20.596 1.00 . A A . 20 GLU CG 1 1
13 14550 1 1 20 GLU H H 5.519 -7.781 22.874 1.00 . A A . 20 GLU H 1 1
13 14551 1 1 20 GLU HA H 2.874 -6.668 22.553 1.00 . A A . 20 GLU HA 1 1
13 14552 1 1 20 GLU HB2 H 4.800 -6.891 20.258 1.00 . A A . 20 GLU HB2 1 1
13 14553 1 1 20 GLU HB3 H 3.068 -7.027 19.995 1.00 . A A . 20 GLU HB3 1 1
13 14554 1 1 20 GLU HG2 H 4.559 -4.671 21.117 1.00 . A A . 20 GLU HG2 1 1
13 14555 1 1 20 GLU HG3 H 3.729 -4.777 19.565 1.00 . A A . 20 GLU HG3 1 1
13 14556 1 1 20 GLU N N 4.889 -7.033 22.811 1.00 . A A . 20 GLU N 1 1
13 14557 1 1 20 GLU O O 2.351 -9.130 22.615 1.00 . A A . 20 GLU O 1 1
13 14558 1 1 20 GLU OE1 O 1.380 -5.215 21.035 1.00 . A A . 20 GLU OE1 1 1
13 14559 1 1 20 GLU OE2 O 2.505 -3.568 21.959 1.00 . A A . 20 GLU OE2 1 1
13 14560 1 1 21 GLY C C 3.135 -11.142 19.567 1.00 . A A . 21 GLY C 1 1
13 14561 1 1 21 GLY CA C 3.712 -10.826 20.933 1.00 . A A . 21 GLY CA 1 1
13 14562 1 1 21 GLY H H 4.720 -8.995 20.595 1.00 . A A . 21 GLY H 1 1
13 14563 1 1 21 GLY HA2 H 4.628 -11.383 21.063 1.00 . A A . 21 GLY HA2 1 1
13 14564 1 1 21 GLY HA3 H 3.005 -11.134 21.689 1.00 . A A . 21 GLY HA3 1 1
13 14565 1 1 21 GLY N N 3.993 -9.413 21.104 1.00 . A A . 21 GLY N 1 1
13 14566 1 1 21 GLY O O 3.343 -12.232 19.034 1.00 . A A . 21 GLY O 1 1
13 14567 1 1 22 ARG C C 2.856 -10.630 16.625 1.00 . A A . 22 ARG C 1 1
13 14568 1 1 22 ARG CA C 1.794 -10.369 17.689 1.00 . A A . 22 ARG CA 1 1
13 14569 1 1 22 ARG CB C 0.970 -9.137 17.311 1.00 . A A . 22 ARG CB 1 1
13 14570 1 1 22 ARG CD C 1.225 -6.860 16.277 1.00 . A A . 22 ARG CD 1 1
13 14571 1 1 22 ARG CG C 1.774 -7.847 17.295 1.00 . A A . 22 ARG CG 1 1
13 14572 1 1 22 ARG CZ C -0.488 -5.099 16.192 1.00 . A A . 22 ARG CZ 1 1
13 14573 1 1 22 ARG H H 2.275 -9.339 19.474 1.00 . A A . 22 ARG H 1 1
13 14574 1 1 22 ARG HA H 1.140 -11.226 17.744 1.00 . A A . 22 ARG HA 1 1
13 14575 1 1 22 ARG HB2 H 0.552 -9.286 16.326 1.00 . A A . 22 ARG HB2 1 1
13 14576 1 1 22 ARG HB3 H 0.165 -9.025 18.022 1.00 . A A . 22 ARG HB3 1 1
13 14577 1 1 22 ARG HD2 H 1.984 -6.122 16.066 1.00 . A A . 22 ARG HD2 1 1
13 14578 1 1 22 ARG HD3 H 0.982 -7.396 15.372 1.00 . A A . 22 ARG HD3 1 1
13 14579 1 1 22 ARG HE H -0.415 -6.553 17.556 1.00 . A A . 22 ARG HE 1 1
13 14580 1 1 22 ARG HG2 H 1.733 -7.396 18.276 1.00 . A A . 22 ARG HG2 1 1
13 14581 1 1 22 ARG HG3 H 2.799 -8.077 17.045 1.00 . A A . 22 ARG HG3 1 1
13 14582 1 1 22 ARG HH11 H 0.911 -4.995 14.739 1.00 . A A . 22 ARG HH11 1 1
13 14583 1 1 22 ARG HH12 H -0.302 -3.759 14.690 1.00 . A A . 22 ARG HH12 1 1
13 14584 1 1 22 ARG HH21 H -2.018 -4.931 17.502 1.00 . A A . 22 ARG HH21 1 1
13 14585 1 1 22 ARG HH22 H -1.967 -3.723 16.263 1.00 . A A . 22 ARG HH22 1 1
13 14586 1 1 22 ARG N N 2.406 -10.186 19.000 1.00 . A A . 22 ARG N 1 1
13 14587 1 1 22 ARG NE N 0.027 -6.182 16.764 1.00 . A A . 22 ARG NE 1 1
13 14588 1 1 22 ARG NH1 N 0.088 -4.574 15.119 1.00 . A A . 22 ARG NH1 1 1
13 14589 1 1 22 ARG NH2 N -1.581 -4.538 16.694 1.00 . A A . 22 ARG NH2 1 1
13 14590 1 1 22 ARG O O 2.555 -11.130 15.541 1.00 . A A . 22 ARG O 1 1
13 14591 1 1 23 TYR C C 5.153 -11.869 15.383 1.00 . A A . 23 TYR C 1 1
13 14592 1 1 23 TYR CA C 5.207 -10.480 16.012 1.00 . A A . 23 TYR CA 1 1
13 14593 1 1 23 TYR CB C 6.543 -10.284 16.730 1.00 . A A . 23 TYR CB 1 1
13 14594 1 1 23 TYR CD1 C 6.372 -11.677 18.829 1.00 . A A . 23 TYR CD1 1 1
13 14595 1 1 23 TYR CD2 C 7.913 -12.365 17.145 1.00 . A A . 23 TYR CD2 1 1
13 14596 1 1 23 TYR CE1 C 6.742 -12.753 19.613 1.00 . A A . 23 TYR CE1 1 1
13 14597 1 1 23 TYR CE2 C 8.288 -13.444 17.921 1.00 . A A . 23 TYR CE2 1 1
13 14598 1 1 23 TYR CG C 6.950 -11.464 17.584 1.00 . A A . 23 TYR CG 1 1
13 14599 1 1 23 TYR CZ C 7.700 -13.634 19.155 1.00 . A A . 23 TYR CZ 1 1
13 14600 1 1 23 TYR H H 4.278 -9.892 17.821 1.00 . A A . 23 TYR H 1 1
13 14601 1 1 23 TYR HA H 5.117 -9.740 15.231 1.00 . A A . 23 TYR HA 1 1
13 14602 1 1 23 TYR HB2 H 7.318 -10.124 15.996 1.00 . A A . 23 TYR HB2 1 1
13 14603 1 1 23 TYR HB3 H 6.476 -9.417 17.371 1.00 . A A . 23 TYR HB3 1 1
13 14604 1 1 23 TYR HD1 H 5.622 -10.986 19.185 1.00 . A A . 23 TYR HD1 1 1
13 14605 1 1 23 TYR HD2 H 8.371 -12.213 16.178 1.00 . A A . 23 TYR HD2 1 1
13 14606 1 1 23 TYR HE1 H 6.282 -12.902 20.578 1.00 . A A . 23 TYR HE1 1 1
13 14607 1 1 23 TYR HE2 H 9.038 -14.134 17.563 1.00 . A A . 23 TYR HE2 1 1
13 14608 1 1 23 TYR HH H 7.643 -14.644 20.790 1.00 . A A . 23 TYR HH 1 1
13 14609 1 1 23 TYR N N 4.100 -10.286 16.942 1.00 . A A . 23 TYR N 1 1
13 14610 1 1 23 TYR O O 5.552 -12.058 14.234 1.00 . A A . 23 TYR O 1 1
13 14611 1 1 23 TYR OH O 8.070 -14.707 19.932 1.00 . A A . 23 TYR OH 1 1
13 14612 1 1 24 ARG C C 3.657 -14.286 14.430 1.00 . A A . 24 ARG C 1 1
13 14613 1 1 24 ARG CA C 4.550 -14.210 15.665 1.00 . A A . 24 ARG CA 1 1
13 14614 1 1 24 ARG CB C 3.995 -15.117 16.765 1.00 . A A . 24 ARG CB 1 1
13 14615 1 1 24 ARG CD C 1.570 -15.469 17.321 1.00 . A A . 24 ARG CD 1 1
13 14616 1 1 24 ARG CG C 2.771 -14.548 17.464 1.00 . A A . 24 ARG CG 1 1
13 14617 1 1 24 ARG CZ C 0.142 -16.219 15.466 1.00 . A A . 24 ARG CZ 1 1
13 14618 1 1 24 ARG H H 4.354 -12.625 17.053 1.00 . A A . 24 ARG H 1 1
13 14619 1 1 24 ARG HA H 5.541 -14.546 15.399 1.00 . A A . 24 ARG HA 1 1
13 14620 1 1 24 ARG HB2 H 3.724 -16.067 16.329 1.00 . A A . 24 ARG HB2 1 1
13 14621 1 1 24 ARG HB3 H 4.764 -15.276 17.505 1.00 . A A . 24 ARG HB3 1 1
13 14622 1 1 24 ARG HD2 H 1.749 -16.364 17.898 1.00 . A A . 24 ARG HD2 1 1
13 14623 1 1 24 ARG HD3 H 0.697 -14.962 17.705 1.00 . A A . 24 ARG HD3 1 1
13 14624 1 1 24 ARG HE H 2.089 -15.811 15.313 1.00 . A A . 24 ARG HE 1 1
13 14625 1 1 24 ARG HG2 H 2.993 -14.424 18.514 1.00 . A A . 24 ARG HG2 1 1
13 14626 1 1 24 ARG HG3 H 2.533 -13.589 17.028 1.00 . A A . 24 ARG HG3 1 1
13 14627 1 1 24 ARG HH11 H -0.803 -16.026 17.241 1.00 . A A . 24 ARG HH11 1 1
13 14628 1 1 24 ARG HH12 H -1.797 -16.554 15.924 1.00 . A A . 24 ARG HH12 1 1
13 14629 1 1 24 ARG HH21 H 0.789 -16.505 13.572 1.00 . A A . 24 ARG HH21 1 1
13 14630 1 1 24 ARG HH22 H -0.891 -16.827 13.838 1.00 . A A . 24 ARG HH22 1 1
13 14631 1 1 24 ARG N N 4.656 -12.838 16.146 1.00 . A A . 24 ARG N 1 1
13 14632 1 1 24 ARG NE N 1.328 -15.842 15.930 1.00 . A A . 24 ARG NE 1 1
13 14633 1 1 24 ARG NH1 N -0.905 -16.271 16.277 1.00 . A A . 24 ARG NH1 1 1
13 14634 1 1 24 ARG NH2 N 0.002 -16.544 14.187 1.00 . A A . 24 ARG NH2 1 1
13 14635 1 1 24 ARG O O 3.997 -14.942 13.446 1.00 . A A . 24 ARG O 1 1
13 14636 1 1 25 GLU C C 2.057 -12.683 12.260 1.00 . A A . 25 GLU C 1 1
13 14637 1 1 25 GLU CA C 1.572 -13.603 13.377 1.00 . A A . 25 GLU CA 1 1
13 14638 1 1 25 GLU CB C 0.188 -13.158 13.854 1.00 . A A . 25 GLU CB 1 1
13 14639 1 1 25 GLU CD C -1.188 -11.179 14.610 1.00 . A A . 25 GLU CD 1 1
13 14640 1 1 25 GLU CG C -0.043 -11.660 13.740 1.00 . A A . 25 GLU CG 1 1
13 14641 1 1 25 GLU H H 2.298 -13.106 15.302 1.00 . A A . 25 GLU H 1 1
13 14642 1 1 25 GLU HA H 1.504 -14.610 12.993 1.00 . A A . 25 GLU HA 1 1
13 14643 1 1 25 GLU HB2 H -0.563 -13.663 13.264 1.00 . A A . 25 GLU HB2 1 1
13 14644 1 1 25 GLU HB3 H 0.069 -13.442 14.889 1.00 . A A . 25 GLU HB3 1 1
13 14645 1 1 25 GLU HG2 H 0.858 -11.147 14.041 1.00 . A A . 25 GLU HG2 1 1
13 14646 1 1 25 GLU HG3 H -0.266 -11.421 12.711 1.00 . A A . 25 GLU HG3 1 1
13 14647 1 1 25 GLU N N 2.514 -13.610 14.490 1.00 . A A . 25 GLU N 1 1
13 14648 1 1 25 GLU O O 1.778 -12.917 11.084 1.00 . A A . 25 GLU O 1 1
13 14649 1 1 25 GLU OE1 O -1.816 -12.021 15.284 1.00 . A A . 25 GLU OE1 1 1
13 14650 1 1 25 GLU OE2 O -1.456 -9.959 14.615 1.00 . A A . 25 GLU OE2 1 1
13 14651 1 1 26 ALA C C 4.426 -11.303 10.836 1.00 . A A . 26 ALA C 1 1
13 14652 1 1 26 ALA CA C 3.309 -10.682 11.668 1.00 . A A . 26 ALA CA 1 1
13 14653 1 1 26 ALA CB C 3.809 -9.432 12.377 1.00 . A A . 26 ALA CB 1 1
13 14654 1 1 26 ALA H H 2.973 -11.504 13.589 1.00 . A A . 26 ALA H 1 1
13 14655 1 1 26 ALA HA H 2.501 -10.395 11.011 1.00 . A A . 26 ALA HA 1 1
13 14656 1 1 26 ALA HB1 H 4.579 -8.965 11.780 1.00 . A A . 26 ALA HB1 1 1
13 14657 1 1 26 ALA HB2 H 2.989 -8.743 12.511 1.00 . A A . 26 ALA HB2 1 1
13 14658 1 1 26 ALA HB3 H 4.214 -9.702 13.340 1.00 . A A . 26 ALA HB3 1 1
13 14659 1 1 26 ALA N N 2.784 -11.637 12.637 1.00 . A A . 26 ALA N 1 1
13 14660 1 1 26 ALA O O 4.472 -11.136 9.617 1.00 . A A . 26 ALA O 1 1
13 14661 1 1 27 LEU C C 5.952 -13.531 9.668 1.00 . A A . 27 LEU C 1 1
13 14662 1 1 27 LEU CA C 6.443 -12.666 10.824 1.00 . A A . 27 LEU CA 1 1
13 14663 1 1 27 LEU CB C 7.241 -13.519 11.812 1.00 . A A . 27 LEU CB 1 1
13 14664 1 1 27 LEU CD1 C 8.921 -13.725 13.660 1.00 . A A . 27 LEU CD1 1 1
13 14665 1 1 27 LEU CD2 C 9.224 -11.988 11.887 1.00 . A A . 27 LEU CD2 1 1
13 14666 1 1 27 LEU CG C 8.213 -12.764 12.718 1.00 . A A . 27 LEU CG 1 1
13 14667 1 1 27 LEU H H 5.236 -12.117 12.473 1.00 . A A . 27 LEU H 1 1
13 14668 1 1 27 LEU HA H 7.085 -11.891 10.430 1.00 . A A . 27 LEU HA 1 1
13 14669 1 1 27 LEU HB2 H 6.537 -14.039 12.443 1.00 . A A . 27 LEU HB2 1 1
13 14670 1 1 27 LEU HB3 H 7.810 -14.239 11.241 1.00 . A A . 27 LEU HB3 1 1
13 14671 1 1 27 LEU HD11 H 9.775 -14.156 13.160 1.00 . A A . 27 LEU HD11 1 1
13 14672 1 1 27 LEU HD12 H 8.240 -14.510 13.952 1.00 . A A . 27 LEU HD12 1 1
13 14673 1 1 27 LEU HD13 H 9.250 -13.190 14.539 1.00 . A A . 27 LEU HD13 1 1
13 14674 1 1 27 LEU HD21 H 10.125 -11.838 12.463 1.00 . A A . 27 LEU HD21 1 1
13 14675 1 1 27 LEU HD22 H 8.807 -11.029 11.615 1.00 . A A . 27 LEU HD22 1 1
13 14676 1 1 27 LEU HD23 H 9.458 -12.545 10.991 1.00 . A A . 27 LEU HD23 1 1
13 14677 1 1 27 LEU HG H 7.659 -12.055 13.319 1.00 . A A . 27 LEU HG 1 1
13 14678 1 1 27 LEU N N 5.325 -12.020 11.502 1.00 . A A . 27 LEU N 1 1
13 14679 1 1 27 LEU O O 6.662 -13.730 8.681 1.00 . A A . 27 LEU O 1 1
13 14680 1 1 28 LYS C C 4.007 -14.118 7.448 1.00 . A A . 28 LYS C 1 1
13 14681 1 1 28 LYS CA C 4.144 -14.884 8.760 1.00 . A A . 28 LYS CA 1 1
13 14682 1 1 28 LYS CB C 2.773 -15.396 9.209 1.00 . A A . 28 LYS CB 1 1
13 14683 1 1 28 LYS CD C 1.213 -17.349 9.462 1.00 . A A . 28 LYS CD 1 1
13 14684 1 1 28 LYS CE C 0.823 -18.632 8.745 1.00 . A A . 28 LYS CE 1 1
13 14685 1 1 28 LYS CG C 2.614 -16.901 9.080 1.00 . A A . 28 LYS CG 1 1
13 14686 1 1 28 LYS H H 4.215 -13.849 10.605 1.00 . A A . 28 LYS H 1 1
13 14687 1 1 28 LYS HA H 4.800 -15.727 8.604 1.00 . A A . 28 LYS HA 1 1
13 14688 1 1 28 LYS HB2 H 2.623 -15.126 10.244 1.00 . A A . 28 LYS HB2 1 1
13 14689 1 1 28 LYS HB3 H 2.011 -14.922 8.608 1.00 . A A . 28 LYS HB3 1 1
13 14690 1 1 28 LYS HD2 H 1.176 -17.519 10.528 1.00 . A A . 28 LYS HD2 1 1
13 14691 1 1 28 LYS HD3 H 0.511 -16.570 9.196 1.00 . A A . 28 LYS HD3 1 1
13 14692 1 1 28 LYS HE2 H -0.125 -18.480 8.252 1.00 . A A . 28 LYS HE2 1 1
13 14693 1 1 28 LYS HE3 H 1.579 -18.862 8.009 1.00 . A A . 28 LYS HE3 1 1
13 14694 1 1 28 LYS HG2 H 2.806 -17.189 8.057 1.00 . A A . 28 LYS HG2 1 1
13 14695 1 1 28 LYS HG3 H 3.327 -17.387 9.732 1.00 . A A . 28 LYS HG3 1 1
13 14696 1 1 28 LYS HZ1 H 1.275 -19.607 10.537 1.00 . A A . 28 LYS HZ1 1 1
13 14697 1 1 28 LYS HZ2 H 1.027 -20.653 9.231 1.00 . A A . 28 LYS HZ2 1 1
13 14698 1 1 28 LYS HZ3 H -0.293 -19.901 9.974 1.00 . A A . 28 LYS HZ3 1 1
13 14699 1 1 28 LYS N N 4.733 -14.043 9.795 1.00 . A A . 28 LYS N 1 1
13 14700 1 1 28 LYS NZ N 0.700 -19.778 9.688 1.00 . A A . 28 LYS NZ 1 1
13 14701 1 1 28 LYS O O 4.122 -14.695 6.366 1.00 . A A . 28 LYS O 1 1
13 14702 1 1 29 HIS C C 4.975 -11.630 5.771 1.00 . A A . 29 HIS C 1 1
13 14703 1 1 29 HIS CA C 3.614 -11.970 6.372 1.00 . A A . 29 HIS CA 1 1
13 14704 1 1 29 HIS CB C 2.866 -10.686 6.731 1.00 . A A . 29 HIS CB 1 1
13 14705 1 1 29 HIS CD2 C 1.111 -10.557 4.826 1.00 . A A . 29 HIS CD2 1 1
13 14706 1 1 29 HIS CE1 C -0.698 -10.466 6.062 1.00 . A A . 29 HIS CE1 1 1
13 14707 1 1 29 HIS CG C 1.501 -10.597 6.122 1.00 . A A . 29 HIS CG 1 1
13 14708 1 1 29 HIS H H 3.683 -12.414 8.441 1.00 . A A . 29 HIS H 1 1
13 14709 1 1 29 HIS HA H 3.039 -12.519 5.642 1.00 . A A . 29 HIS HA 1 1
13 14710 1 1 29 HIS HB2 H 2.754 -10.630 7.804 1.00 . A A . 29 HIS HB2 1 1
13 14711 1 1 29 HIS HB3 H 3.439 -9.836 6.389 1.00 . A A . 29 HIS HB3 1 1
13 14712 1 1 29 HIS HD1 H 0.296 -10.548 7.849 1.00 . A A . 29 HIS HD1 1 1
13 14713 1 1 29 HIS HD2 H 1.757 -10.584 3.960 1.00 . A A . 29 HIS HD2 1 1
13 14714 1 1 29 HIS HE1 H -1.732 -10.409 6.368 1.00 . A A . 29 HIS HE1 1 1
13 14715 1 1 29 HIS N N 3.764 -12.816 7.551 1.00 . A A . 29 HIS N 1 1
13 14716 1 1 29 HIS ND1 N 0.345 -10.538 6.871 1.00 . A A . 29 HIS ND1 1 1
13 14717 1 1 29 HIS NE2 N -0.260 -10.476 4.816 1.00 . A A . 29 HIS NE2 1 1
13 14718 1 1 29 HIS O O 5.128 -11.570 4.551 1.00 . A A . 29 HIS O 1 1
13 14719 1 1 30 PHE C C 7.997 -12.287 5.581 1.00 . A A . 30 PHE C 1 1
13 14720 1 1 30 PHE CA C 7.306 -11.071 6.191 1.00 . A A . 30 PHE CA 1 1
13 14721 1 1 30 PHE CB C 8.134 -10.534 7.361 1.00 . A A . 30 PHE CB 1 1
13 14722 1 1 30 PHE CD1 C 6.844 -8.382 7.393 1.00 . A A . 30 PHE CD1 1 1
13 14723 1 1 30 PHE CD2 C 7.480 -9.353 9.476 1.00 . A A . 30 PHE CD2 1 1
13 14724 1 1 30 PHE CE1 C 6.236 -7.337 8.064 1.00 . A A . 30 PHE CE1 1 1
13 14725 1 1 30 PHE CE2 C 6.873 -8.311 10.152 1.00 . A A . 30 PHE CE2 1 1
13 14726 1 1 30 PHE CG C 7.473 -9.400 8.091 1.00 . A A . 30 PHE CG 1 1
13 14727 1 1 30 PHE CZ C 6.250 -7.302 9.444 1.00 . A A . 30 PHE CZ 1 1
13 14728 1 1 30 PHE H H 5.774 -11.470 7.597 1.00 . A A . 30 PHE H 1 1
13 14729 1 1 30 PHE HA H 7.223 -10.304 5.437 1.00 . A A . 30 PHE HA 1 1
13 14730 1 1 30 PHE HB2 H 8.302 -11.331 8.069 1.00 . A A . 30 PHE HB2 1 1
13 14731 1 1 30 PHE HB3 H 9.084 -10.182 6.988 1.00 . A A . 30 PHE HB3 1 1
13 14732 1 1 30 PHE HD1 H 6.832 -8.408 6.314 1.00 . A A . 30 PHE HD1 1 1
13 14733 1 1 30 PHE HD2 H 7.968 -10.143 10.031 1.00 . A A . 30 PHE HD2 1 1
13 14734 1 1 30 PHE HE1 H 5.749 -6.549 7.508 1.00 . A A . 30 PHE HE1 1 1
13 14735 1 1 30 PHE HE2 H 6.886 -8.288 11.231 1.00 . A A . 30 PHE HE2 1 1
13 14736 1 1 30 PHE HZ H 5.776 -6.487 9.970 1.00 . A A . 30 PHE HZ 1 1
13 14737 1 1 30 PHE N N 5.959 -11.407 6.636 1.00 . A A . 30 PHE N 1 1
13 14738 1 1 30 PHE O O 8.695 -12.178 4.572 1.00 . A A . 30 PHE O 1 1
13 14739 1 1 31 LEU C C 8.031 -14.940 4.262 1.00 . A A . 31 LEU C 1 1
13 14740 1 1 31 LEU CA C 8.401 -14.684 5.720 1.00 . A A . 31 LEU CA 1 1
13 14741 1 1 31 LEU CB C 7.953 -15.862 6.586 1.00 . A A . 31 LEU CB 1 1
13 14742 1 1 31 LEU CD1 C 9.807 -15.497 8.233 1.00 . A A . 31 LEU CD1 1 1
13 14743 1 1 31 LEU CD2 C 8.439 -17.588 8.338 1.00 . A A . 31 LEU CD2 1 1
13 14744 1 1 31 LEU CG C 9.043 -16.533 7.423 1.00 . A A . 31 LEU CG 1 1
13 14745 1 1 31 LEU H H 7.231 -13.470 6.999 1.00 . A A . 31 LEU H 1 1
13 14746 1 1 31 LEU HA H 9.473 -14.580 5.794 1.00 . A A . 31 LEU HA 1 1
13 14747 1 1 31 LEU HB2 H 7.190 -15.505 7.261 1.00 . A A . 31 LEU HB2 1 1
13 14748 1 1 31 LEU HB3 H 7.529 -16.611 5.931 1.00 . A A . 31 LEU HB3 1 1
13 14749 1 1 31 LEU HD11 H 10.238 -15.967 9.103 1.00 . A A . 31 LEU HD11 1 1
13 14750 1 1 31 LEU HD12 H 9.132 -14.713 8.543 1.00 . A A . 31 LEU HD12 1 1
13 14751 1 1 31 LEU HD13 H 10.593 -15.074 7.625 1.00 . A A . 31 LEU HD13 1 1
13 14752 1 1 31 LEU HD21 H 7.773 -18.219 7.769 1.00 . A A . 31 LEU HD21 1 1
13 14753 1 1 31 LEU HD22 H 7.888 -17.104 9.131 1.00 . A A . 31 LEU HD22 1 1
13 14754 1 1 31 LEU HD23 H 9.229 -18.190 8.764 1.00 . A A . 31 LEU HD23 1 1
13 14755 1 1 31 LEU HG H 9.744 -17.023 6.762 1.00 . A A . 31 LEU HG 1 1
13 14756 1 1 31 LEU N N 7.797 -13.446 6.200 1.00 . A A . 31 LEU N 1 1
13 14757 1 1 31 LEU O O 8.848 -15.426 3.480 1.00 . A A . 31 LEU O 1 1
13 14758 1 1 32 ASP C C 6.971 -13.797 1.590 1.00 . A A . 32 ASP C 1 1
13 14759 1 1 32 ASP CA C 6.319 -14.798 2.538 1.00 . A A . 32 ASP CA 1 1
13 14760 1 1 32 ASP CB C 4.797 -14.656 2.483 1.00 . A A . 32 ASP CB 1 1
13 14761 1 1 32 ASP CG C 4.140 -15.766 1.687 1.00 . A A . 32 ASP CG 1 1
13 14762 1 1 32 ASP H H 6.191 -14.224 4.572 1.00 . A A . 32 ASP H 1 1
13 14763 1 1 32 ASP HA H 6.589 -15.796 2.229 1.00 . A A . 32 ASP HA 1 1
13 14764 1 1 32 ASP HB2 H 4.403 -14.678 3.489 1.00 . A A . 32 ASP HB2 1 1
13 14765 1 1 32 ASP HB3 H 4.547 -13.711 2.023 1.00 . A A . 32 ASP HB3 1 1
13 14766 1 1 32 ASP N N 6.796 -14.607 3.903 1.00 . A A . 32 ASP N 1 1
13 14767 1 1 32 ASP O O 6.989 -13.997 0.376 1.00 . A A . 32 ASP O 1 1
13 14768 1 1 32 ASP OD1 O 4.312 -15.791 0.450 1.00 . A A . 32 ASP OD1 1 1
13 14769 1 1 32 ASP OD2 O 3.455 -16.611 2.301 1.00 . A A . 32 ASP OD2 1 1
13 14770 1 1 33 GLY C C 9.425 -12.199 0.692 1.00 . A A . 33 GLY C 1 1
13 14771 1 1 33 GLY CA C 8.150 -11.701 1.343 1.00 . A A . 33 GLY CA 1 1
13 14772 1 1 33 GLY H H 7.462 -12.611 3.126 1.00 . A A . 33 GLY H 1 1
13 14773 1 1 33 GLY HA2 H 7.465 -11.383 0.571 1.00 . A A . 33 GLY HA2 1 1
13 14774 1 1 33 GLY HA3 H 8.387 -10.854 1.970 1.00 . A A . 33 GLY HA3 1 1
13 14775 1 1 33 GLY N N 7.506 -12.718 2.153 1.00 . A A . 33 GLY N 1 1
13 14776 1 1 33 GLY O O 9.698 -11.897 -0.469 1.00 . A A . 33 GLY O 1 1
13 14777 1 1 34 GLY C C 11.237 -14.653 -0.034 1.00 . A A . 34 GLY C 1 1
13 14778 1 1 34 GLY CA C 11.456 -13.493 0.917 1.00 . A A . 34 GLY CA 1 1
13 14779 1 1 34 GLY H H 9.942 -13.174 2.363 1.00 . A A . 34 GLY H 1 1
13 14780 1 1 34 GLY HA2 H 11.975 -12.705 0.393 1.00 . A A . 34 GLY HA2 1 1
13 14781 1 1 34 GLY HA3 H 12.068 -13.829 1.741 1.00 . A A . 34 GLY HA3 1 1
13 14782 1 1 34 GLY N N 10.211 -12.966 1.444 1.00 . A A . 34 GLY N 1 1
13 14783 1 1 34 GLY O O 11.928 -14.773 -1.045 1.00 . A A . 34 GLY O 1 1
13 14784 1 1 35 GLU C C 9.501 -16.234 -1.926 1.00 . A A . 35 GLU C 1 1
13 14785 1 1 35 GLU CA C 9.970 -16.669 -0.541 1.00 . A A . 35 GLU CA 1 1
13 14786 1 1 35 GLU CB C 8.899 -17.535 0.124 1.00 . A A . 35 GLU CB 1 1
13 14787 1 1 35 GLU CD C 9.353 -19.383 1.785 1.00 . A A . 35 GLU CD 1 1
13 14788 1 1 35 GLU CG C 9.212 -17.889 1.568 1.00 . A A . 35 GLU CG 1 1
13 14789 1 1 35 GLU H H 9.759 -15.362 1.111 1.00 . A A . 35 GLU H 1 1
13 14790 1 1 35 GLU HA H 10.874 -17.249 -0.646 1.00 . A A . 35 GLU HA 1 1
13 14791 1 1 35 GLU HB2 H 7.958 -17.004 0.101 1.00 . A A . 35 GLU HB2 1 1
13 14792 1 1 35 GLU HB3 H 8.797 -18.453 -0.435 1.00 . A A . 35 GLU HB3 1 1
13 14793 1 1 35 GLU HG2 H 10.138 -17.411 1.850 1.00 . A A . 35 GLU HG2 1 1
13 14794 1 1 35 GLU HG3 H 8.414 -17.522 2.197 1.00 . A A . 35 GLU HG3 1 1
13 14795 1 1 35 GLU N N 10.275 -15.511 0.292 1.00 . A A . 35 GLU N 1 1
13 14796 1 1 35 GLU O O 9.495 -17.027 -2.868 1.00 . A A . 35 GLU O 1 1
13 14797 1 1 35 GLU OE1 O 10.000 -20.045 0.948 1.00 . A A . 35 GLU OE1 1 1
13 14798 1 1 35 GLU OE2 O 8.815 -19.890 2.792 1.00 . A A . 35 GLU OE2 1 1
13 14799 1 1 36 MET C C 9.760 -14.412 -4.345 1.00 . A A . 36 MET C 1 1
13 14800 1 1 36 MET CA C 8.638 -14.429 -3.312 1.00 . A A . 36 MET CA 1 1
13 14801 1 1 36 MET CB C 8.088 -13.015 -3.116 1.00 . A A . 36 MET CB 1 1
13 14802 1 1 36 MET CE C 3.990 -13.309 -2.840 1.00 . A A . 36 MET CE 1 1
13 14803 1 1 36 MET CG C 6.716 -12.981 -2.462 1.00 . A A . 36 MET CG 1 1
13 14804 1 1 36 MET H H 9.136 -14.386 -1.255 1.00 . A A . 36 MET H 1 1
13 14805 1 1 36 MET HA H 7.844 -15.068 -3.670 1.00 . A A . 36 MET HA 1 1
13 14806 1 1 36 MET HB2 H 8.773 -12.458 -2.495 1.00 . A A . 36 MET HB2 1 1
13 14807 1 1 36 MET HB3 H 8.015 -12.533 -4.080 1.00 . A A . 36 MET HB3 1 1
13 14808 1 1 36 MET HE1 H 4.295 -13.759 -1.906 1.00 . A A . 36 MET HE1 1 1
13 14809 1 1 36 MET HE2 H 3.232 -12.564 -2.650 1.00 . A A . 36 MET HE2 1 1
13 14810 1 1 36 MET HE3 H 3.592 -14.070 -3.494 1.00 . A A . 36 MET HE3 1 1
13 14811 1 1 36 MET HG2 H 6.501 -13.959 -2.057 1.00 . A A . 36 MET HG2 1 1
13 14812 1 1 36 MET HG3 H 6.733 -12.257 -1.661 1.00 . A A . 36 MET HG3 1 1
13 14813 1 1 36 MET N N 9.108 -14.970 -2.042 1.00 . A A . 36 MET N 1 1
13 14814 1 1 36 MET O O 9.580 -14.859 -5.478 1.00 . A A . 36 MET O 1 1
13 14815 1 1 36 MET SD S 5.406 -12.536 -3.618 1.00 . A A . 36 MET SD 1 1
13 14816 1 1 37 ILE C C 12.418 -15.196 -5.398 1.00 . A A . 37 ILE C 1 1
13 14817 1 1 37 ILE CA C 12.068 -13.821 -4.838 1.00 . A A . 37 ILE CA 1 1
13 14818 1 1 37 ILE CB C 13.301 -13.243 -4.119 1.00 . A A . 37 ILE CB 1 1
13 14819 1 1 37 ILE CD1 C 15.588 -12.197 -4.511 1.00 . A A . 37 ILE CD1 1 1
13 14820 1 1 37 ILE CG1 C 14.362 -12.823 -5.138 1.00 . A A . 37 ILE CG1 1 1
13 14821 1 1 37 ILE CG2 C 13.871 -14.261 -3.143 1.00 . A A . 37 ILE CG2 1 1
13 14822 1 1 37 ILE H H 10.999 -13.555 -3.031 1.00 . A A . 37 ILE H 1 1
13 14823 1 1 37 ILE HA H 11.813 -13.165 -5.658 1.00 . A A . 37 ILE HA 1 1
13 14824 1 1 37 ILE HB H 12.989 -12.376 -3.557 1.00 . A A . 37 ILE HB 1 1
13 14825 1 1 37 ILE HD11 H 16.334 -12.960 -4.340 1.00 . A A . 37 ILE HD11 1 1
13 14826 1 1 37 ILE HD12 H 15.989 -11.446 -5.175 1.00 . A A . 37 ILE HD12 1 1
13 14827 1 1 37 ILE HD13 H 15.319 -11.740 -3.571 1.00 . A A . 37 ILE HD13 1 1
13 14828 1 1 37 ILE HG12 H 14.681 -13.689 -5.695 1.00 . A A . 37 ILE HG12 1 1
13 14829 1 1 37 ILE HG13 H 13.931 -12.102 -5.818 1.00 . A A . 37 ILE HG13 1 1
13 14830 1 1 37 ILE HG21 H 13.124 -15.012 -2.930 1.00 . A A . 37 ILE HG21 1 1
13 14831 1 1 37 ILE HG22 H 14.739 -14.731 -3.579 1.00 . A A . 37 ILE HG22 1 1
13 14832 1 1 37 ILE HG23 H 14.152 -13.763 -2.227 1.00 . A A . 37 ILE HG23 1 1
13 14833 1 1 37 ILE N N 10.917 -13.895 -3.947 1.00 . A A . 37 ILE N 1 1
13 14834 1 1 37 ILE O O 13.009 -15.308 -6.472 1.00 . A A . 37 ILE O 1 1
13 14835 1 1 38 VAL C C 11.731 -17.883 -6.467 1.00 . A A . 38 VAL C 1 1
13 14836 1 1 38 VAL CA C 12.320 -17.608 -5.088 1.00 . A A . 38 VAL CA 1 1
13 14837 1 1 38 VAL CB C 11.750 -18.630 -4.086 1.00 . A A . 38 VAL CB 1 1
13 14838 1 1 38 VAL CG1 C 12.122 -20.046 -4.498 1.00 . A A . 38 VAL CG1 1 1
13 14839 1 1 38 VAL CG2 C 12.244 -18.328 -2.679 1.00 . A A . 38 VAL CG2 1 1
13 14840 1 1 38 VAL H H 11.579 -16.086 -3.816 1.00 . A A . 38 VAL H 1 1
13 14841 1 1 38 VAL HA H 13.391 -17.737 -5.132 1.00 . A A . 38 VAL HA 1 1
13 14842 1 1 38 VAL HB H 10.673 -18.548 -4.092 1.00 . A A . 38 VAL HB 1 1
13 14843 1 1 38 VAL HG11 H 11.237 -20.568 -4.832 1.00 . A A . 38 VAL HG11 1 1
13 14844 1 1 38 VAL HG12 H 12.845 -20.010 -5.300 1.00 . A A . 38 VAL HG12 1 1
13 14845 1 1 38 VAL HG13 H 12.548 -20.567 -3.652 1.00 . A A . 38 VAL HG13 1 1
13 14846 1 1 38 VAL HG21 H 13.324 -18.330 -2.668 1.00 . A A . 38 VAL HG21 1 1
13 14847 1 1 38 VAL HG22 H 11.882 -17.359 -2.371 1.00 . A A . 38 VAL HG22 1 1
13 14848 1 1 38 VAL HG23 H 11.876 -19.082 -1.998 1.00 . A A . 38 VAL HG23 1 1
13 14849 1 1 38 VAL N N 12.048 -16.240 -4.664 1.00 . A A . 38 VAL N 1 1
13 14850 1 1 38 VAL O O 12.346 -18.558 -7.294 1.00 . A A . 38 VAL O 1 1
13 14851 1 1 39 THR C C 10.777 -17.173 -9.151 1.00 . A A . 39 THR C 1 1
13 14852 1 1 39 THR CA C 9.863 -17.544 -7.989 1.00 . A A . 39 THR CA 1 1
13 14853 1 1 39 THR CB C 8.574 -16.705 -8.076 1.00 . A A . 39 THR CB 1 1
13 14854 1 1 39 THR CG2 C 8.901 -15.229 -8.245 1.00 . A A . 39 THR CG2 1 1
13 14855 1 1 39 THR H H 10.096 -16.828 -6.011 1.00 . A A . 39 THR H 1 1
13 14856 1 1 39 THR HA H 9.594 -18.587 -8.074 1.00 . A A . 39 THR HA 1 1
13 14857 1 1 39 THR HB H 8.018 -16.832 -7.158 1.00 . A A . 39 THR HB 1 1
13 14858 1 1 39 THR HG1 H 7.012 -16.571 -9.272 1.00 . A A . 39 THR HG1 1 1
13 14859 1 1 39 THR HG21 H 9.851 -15.015 -7.780 1.00 . A A . 39 THR HG21 1 1
13 14860 1 1 39 THR HG22 H 8.129 -14.633 -7.779 1.00 . A A . 39 THR HG22 1 1
13 14861 1 1 39 THR HG23 H 8.953 -14.990 -9.297 1.00 . A A . 39 THR HG23 1 1
13 14862 1 1 39 THR N N 10.535 -17.356 -6.710 1.00 . A A . 39 THR N 1 1
13 14863 1 1 39 THR O O 10.670 -17.734 -10.241 1.00 . A A . 39 THR O 1 1
13 14864 1 1 39 THR OG1 O 7.772 -17.151 -9.175 1.00 . A A . 39 THR OG1 1 1
13 14865 1 1 40 ALA C C 13.721 -16.803 -10.149 1.00 . A A . 40 ALA C 1 1
13 14866 1 1 40 ALA CA C 12.610 -15.779 -9.937 1.00 . A A . 40 ALA CA 1 1
13 14867 1 1 40 ALA CB C 13.200 -14.427 -9.564 1.00 . A A . 40 ALA CB 1 1
13 14868 1 1 40 ALA H H 11.712 -15.814 -8.022 1.00 . A A . 40 ALA H 1 1
13 14869 1 1 40 ALA HA H 12.061 -15.662 -10.861 1.00 . A A . 40 ALA HA 1 1
13 14870 1 1 40 ALA HB1 H 14.271 -14.521 -9.455 1.00 . A A . 40 ALA HB1 1 1
13 14871 1 1 40 ALA HB2 H 12.978 -13.711 -10.341 1.00 . A A . 40 ALA HB2 1 1
13 14872 1 1 40 ALA HB3 H 12.771 -14.093 -8.632 1.00 . A A . 40 ALA HB3 1 1
13 14873 1 1 40 ALA N N 11.676 -16.224 -8.911 1.00 . A A . 40 ALA N 1 1
13 14874 1 1 40 ALA O O 14.166 -17.026 -11.274 1.00 . A A . 40 ALA O 1 1
13 14875 1 1 41 ALA C C 14.698 -19.737 -9.698 1.00 . A A . 41 ALA C 1 1
13 14876 1 1 41 ALA CA C 15.221 -18.423 -9.127 1.00 . A A . 41 ALA CA 1 1
13 14877 1 1 41 ALA CB C 15.824 -18.647 -7.748 1.00 . A A . 41 ALA CB 1 1
13 14878 1 1 41 ALA H H 13.769 -17.201 -8.191 1.00 . A A . 41 ALA H 1 1
13 14879 1 1 41 ALA HA H 15.999 -18.044 -9.775 1.00 . A A . 41 ALA HA 1 1
13 14880 1 1 41 ALA HB1 H 15.109 -18.357 -6.992 1.00 . A A . 41 ALA HB1 1 1
13 14881 1 1 41 ALA HB2 H 16.071 -19.692 -7.629 1.00 . A A . 41 ALA HB2 1 1
13 14882 1 1 41 ALA HB3 H 16.719 -18.052 -7.646 1.00 . A A . 41 ALA HB3 1 1
13 14883 1 1 41 ALA N N 14.164 -17.422 -9.060 1.00 . A A . 41 ALA N 1 1
13 14884 1 1 41 ALA O O 15.329 -20.341 -10.565 1.00 . A A . 41 ALA O 1 1
13 14885 1 1 42 GLU C C 12.731 -21.393 -11.179 1.00 . A A . 42 GLU C 1 1
13 14886 1 1 42 GLU CA C 12.937 -21.416 -9.667 1.00 . A A . 42 GLU CA 1 1
13 14887 1 1 42 GLU CB C 11.599 -21.650 -8.962 1.00 . A A . 42 GLU CB 1 1
13 14888 1 1 42 GLU CD C 11.094 -23.265 -7.087 1.00 . A A . 42 GLU CD 1 1
13 14889 1 1 42 GLU CG C 11.737 -21.948 -7.479 1.00 . A A . 42 GLU CG 1 1
13 14890 1 1 42 GLU H H 13.088 -19.646 -8.516 1.00 . A A . 42 GLU H 1 1
13 14891 1 1 42 GLU HA H 13.609 -22.224 -9.420 1.00 . A A . 42 GLU HA 1 1
13 14892 1 1 42 GLU HB2 H 10.987 -20.767 -9.076 1.00 . A A . 42 GLU HB2 1 1
13 14893 1 1 42 GLU HB3 H 11.101 -22.485 -9.431 1.00 . A A . 42 GLU HB3 1 1
13 14894 1 1 42 GLU HG2 H 12.786 -21.990 -7.228 1.00 . A A . 42 GLU HG2 1 1
13 14895 1 1 42 GLU HG3 H 11.266 -21.154 -6.919 1.00 . A A . 42 GLU HG3 1 1
13 14896 1 1 42 GLU N N 13.543 -20.172 -9.206 1.00 . A A . 42 GLU N 1 1
13 14897 1 1 42 GLU O O 13.204 -22.275 -11.895 1.00 . A A . 42 GLU O 1 1
13 14898 1 1 42 GLU OE1 O 9.911 -23.473 -7.428 1.00 . A A . 42 GLU OE1 1 1
13 14899 1 1 42 GLU OE2 O 11.775 -24.087 -6.439 1.00 . A A . 42 GLU OE2 1 1
13 14900 1 1 43 LYS C C 13.049 -20.145 -13.876 1.00 . A A . 43 LYS C 1 1
13 14901 1 1 43 LYS CA C 11.750 -20.236 -13.083 1.00 . A A . 43 LYS CA 1 1
13 14902 1 1 43 LYS CB C 10.894 -18.994 -13.341 1.00 . A A . 43 LYS CB 1 1
13 14903 1 1 43 LYS CD C 8.444 -18.472 -13.521 1.00 . A A . 43 LYS CD 1 1
13 14904 1 1 43 LYS CE C 7.405 -18.177 -14.593 1.00 . A A . 43 LYS CE 1 1
13 14905 1 1 43 LYS CG C 9.598 -19.290 -14.075 1.00 . A A . 43 LYS CG 1 1
13 14906 1 1 43 LYS H H 11.668 -19.705 -11.035 1.00 . A A . 43 LYS H 1 1
13 14907 1 1 43 LYS HA H 11.206 -21.111 -13.406 1.00 . A A . 43 LYS HA 1 1
13 14908 1 1 43 LYS HB2 H 10.650 -18.537 -12.393 1.00 . A A . 43 LYS HB2 1 1
13 14909 1 1 43 LYS HB3 H 11.466 -18.294 -13.932 1.00 . A A . 43 LYS HB3 1 1
13 14910 1 1 43 LYS HD2 H 7.972 -19.025 -12.722 1.00 . A A . 43 LYS HD2 1 1
13 14911 1 1 43 LYS HD3 H 8.828 -17.537 -13.137 1.00 . A A . 43 LYS HD3 1 1
13 14912 1 1 43 LYS HE2 H 7.047 -19.111 -14.996 1.00 . A A . 43 LYS HE2 1 1
13 14913 1 1 43 LYS HE3 H 6.583 -17.642 -14.140 1.00 . A A . 43 LYS HE3 1 1
13 14914 1 1 43 LYS HG2 H 9.725 -19.051 -15.121 1.00 . A A . 43 LYS HG2 1 1
13 14915 1 1 43 LYS HG3 H 9.367 -20.340 -13.969 1.00 . A A . 43 LYS HG3 1 1
13 14916 1 1 43 LYS HZ1 H 8.459 -17.964 -16.384 1.00 . A A . 43 LYS HZ1 1 1
13 14917 1 1 43 LYS HZ2 H 8.645 -16.661 -15.320 1.00 . A A . 43 LYS HZ2 1 1
13 14918 1 1 43 LYS HZ3 H 7.205 -16.845 -16.189 1.00 . A A . 43 LYS HZ3 1 1
13 14919 1 1 43 LYS N N 12.020 -20.377 -11.657 1.00 . A A . 43 LYS N 1 1
13 14920 1 1 43 LYS NZ N 7.968 -17.354 -15.699 1.00 . A A . 43 LYS NZ 1 1
13 14921 1 1 43 LYS O O 13.088 -20.476 -15.061 1.00 . A A . 43 LYS O 1 1
13 14922 1 1 44 GLU C C 16.239 -20.831 -13.685 1.00 . A A . 44 GLU C 1 1
13 14923 1 1 44 GLU CA C 15.412 -19.560 -13.860 1.00 . A A . 44 GLU CA 1 1
13 14924 1 1 44 GLU CB C 16.170 -18.362 -13.285 1.00 . A A . 44 GLU CB 1 1
13 14925 1 1 44 GLU CD C 15.839 -16.820 -15.258 1.00 . A A . 44 GLU CD 1 1
13 14926 1 1 44 GLU CG C 15.645 -17.021 -13.768 1.00 . A A . 44 GLU CG 1 1
13 14927 1 1 44 GLU H H 14.017 -19.446 -12.272 1.00 . A A . 44 GLU H 1 1
13 14928 1 1 44 GLU HA H 15.244 -19.396 -14.914 1.00 . A A . 44 GLU HA 1 1
13 14929 1 1 44 GLU HB2 H 16.097 -18.388 -12.208 1.00 . A A . 44 GLU HB2 1 1
13 14930 1 1 44 GLU HB3 H 17.210 -18.441 -13.568 1.00 . A A . 44 GLU HB3 1 1
13 14931 1 1 44 GLU HG2 H 14.590 -16.961 -13.547 1.00 . A A . 44 GLU HG2 1 1
13 14932 1 1 44 GLU HG3 H 16.166 -16.234 -13.242 1.00 . A A . 44 GLU HG3 1 1
13 14933 1 1 44 GLU N N 14.111 -19.694 -13.215 1.00 . A A . 44 GLU N 1 1
13 14934 1 1 44 GLU O O 15.767 -21.819 -13.123 1.00 . A A . 44 GLU O 1 1
13 14935 1 1 44 GLU OE1 O 16.994 -16.607 -15.683 1.00 . A A . 44 GLU OE1 1 1
13 14936 1 1 44 GLU OE2 O 14.836 -16.877 -16.000 1.00 . A A . 44 GLU OE2 1 1
13 14937 1 1 45 ALA C C 19.787 -21.574 -14.489 1.00 . A A . 45 ALA C 1 1
13 14938 1 1 45 ALA CA C 18.369 -21.944 -14.069 1.00 . A A . 45 ALA CA 1 1
13 14939 1 1 45 ALA CB C 17.849 -23.095 -14.916 1.00 . A A . 45 ALA CB 1 1
13 14940 1 1 45 ALA H H 17.794 -19.980 -14.609 1.00 . A A . 45 ALA H 1 1
13 14941 1 1 45 ALA HA H 18.381 -22.265 -13.037 1.00 . A A . 45 ALA HA 1 1
13 14942 1 1 45 ALA HB1 H 17.233 -22.705 -15.714 1.00 . A A . 45 ALA HB1 1 1
13 14943 1 1 45 ALA HB2 H 18.682 -23.638 -15.337 1.00 . A A . 45 ALA HB2 1 1
13 14944 1 1 45 ALA HB3 H 17.261 -23.759 -14.300 1.00 . A A . 45 ALA HB3 1 1
13 14945 1 1 45 ALA N N 17.475 -20.797 -14.172 1.00 . A A . 45 ALA N 1 1
13 14946 1 1 45 ALA O O 20.756 -21.937 -13.822 1.00 . A A . 45 ALA O 1 1
13 14947 1 1 46 SER C C 21.558 -19.036 -15.617 1.00 . A A . 46 SER C 1 1
13 14948 1 1 46 SER CA C 21.203 -20.436 -16.109 1.00 . A A . 46 SER CA 1 1
13 14949 1 1 46 SER CB C 21.208 -20.468 -17.638 1.00 . A A . 46 SER CB 1 1
13 14950 1 1 46 SER H H 19.092 -20.592 -16.085 1.00 . A A . 46 SER H 1 1
13 14951 1 1 46 SER HA H 21.941 -21.132 -15.740 1.00 . A A . 46 SER HA 1 1
13 14952 1 1 46 SER HB2 H 20.921 -21.452 -17.976 1.00 . A A . 46 SER HB2 1 1
13 14953 1 1 46 SER HB3 H 20.503 -19.740 -18.013 1.00 . A A . 46 SER HB3 1 1
13 14954 1 1 46 SER HG H 22.997 -20.977 -18.254 1.00 . A A . 46 SER HG 1 1
13 14955 1 1 46 SER N N 19.902 -20.851 -15.598 1.00 . A A . 46 SER N 1 1
13 14956 1 1 46 SER O O 21.947 -18.171 -16.403 1.00 . A A . 46 SER O 1 1
13 14957 1 1 46 SER OG O 22.494 -20.165 -18.151 1.00 . A A . 46 SER OG 1 1
13 14958 1 1 47 GLN C C 22.723 -17.677 -12.570 1.00 . A A . 47 GLN C 1 1
13 14959 1 1 47 GLN CA C 21.728 -17.526 -13.716 1.00 . A A . 47 GLN CA 1 1
13 14960 1 1 47 GLN CB C 20.448 -16.859 -13.211 1.00 . A A . 47 GLN CB 1 1
13 14961 1 1 47 GLN CD C 20.443 -14.846 -14.738 1.00 . A A . 47 GLN CD 1 1
13 14962 1 1 47 GLN CG C 20.474 -15.342 -13.306 1.00 . A A . 47 GLN CG 1 1
13 14963 1 1 47 GLN H H 21.108 -19.550 -13.739 1.00 . A A . 47 GLN H 1 1
13 14964 1 1 47 GLN HA H 22.169 -16.905 -14.481 1.00 . A A . 47 GLN HA 1 1
13 14965 1 1 47 GLN HB2 H 19.613 -17.220 -13.793 1.00 . A A . 47 GLN HB2 1 1
13 14966 1 1 47 GLN HB3 H 20.298 -17.130 -12.176 1.00 . A A . 47 GLN HB3 1 1
13 14967 1 1 47 GLN HE21 H 18.481 -14.547 -14.617 1.00 . A A . 47 GLN HE21 1 1
13 14968 1 1 47 GLN HE22 H 19.209 -14.154 -16.134 1.00 . A A . 47 GLN HE22 1 1
13 14969 1 1 47 GLN HG2 H 19.614 -14.946 -12.786 1.00 . A A . 47 GLN HG2 1 1
13 14970 1 1 47 GLN HG3 H 21.376 -14.981 -12.834 1.00 . A A . 47 GLN HG3 1 1
13 14971 1 1 47 GLN N N 21.422 -18.821 -14.313 1.00 . A A . 47 GLN N 1 1
13 14972 1 1 47 GLN NE2 N 19.258 -14.479 -15.212 1.00 . A A . 47 GLN NE2 1 1
13 14973 1 1 47 GLN O O 22.604 -18.581 -11.744 1.00 . A A . 47 GLN O 1 1
13 14974 1 1 47 GLN OE1 O 21.473 -14.793 -15.411 1.00 . A A . 47 GLN OE1 1 1
13 14975 1 1 48 LYS C C 24.193 -16.207 -10.188 1.00 . A A . 48 LYS C 1 1
13 14976 1 1 48 LYS CA C 24.723 -16.815 -11.482 1.00 . A A . 48 LYS CA 1 1
13 14977 1 1 48 LYS CB C 25.975 -16.061 -11.937 1.00 . A A . 48 LYS CB 1 1
13 14978 1 1 48 LYS CD C 27.932 -16.304 -13.493 1.00 . A A . 48 LYS CD 1 1
13 14979 1 1 48 LYS CE C 28.330 -16.051 -14.939 1.00 . A A . 48 LYS CE 1 1
13 14980 1 1 48 LYS CG C 26.425 -16.422 -13.342 1.00 . A A . 48 LYS CG 1 1
13 14981 1 1 48 LYS H H 23.749 -16.086 -13.214 1.00 . A A . 48 LYS H 1 1
13 14982 1 1 48 LYS HA H 24.981 -17.848 -11.301 1.00 . A A . 48 LYS HA 1 1
13 14983 1 1 48 LYS HB2 H 25.772 -15.001 -11.908 1.00 . A A . 48 LYS HB2 1 1
13 14984 1 1 48 LYS HB3 H 26.783 -16.284 -11.255 1.00 . A A . 48 LYS HB3 1 1
13 14985 1 1 48 LYS HD2 H 28.283 -15.482 -12.886 1.00 . A A . 48 LYS HD2 1 1
13 14986 1 1 48 LYS HD3 H 28.392 -17.223 -13.157 1.00 . A A . 48 LYS HD3 1 1
13 14987 1 1 48 LYS HE2 H 27.993 -16.880 -15.541 1.00 . A A . 48 LYS HE2 1 1
13 14988 1 1 48 LYS HE3 H 27.852 -15.143 -15.276 1.00 . A A . 48 LYS HE3 1 1
13 14989 1 1 48 LYS HG2 H 26.132 -17.440 -13.555 1.00 . A A . 48 LYS HG2 1 1
13 14990 1 1 48 LYS HG3 H 25.949 -15.754 -14.046 1.00 . A A . 48 LYS HG3 1 1
13 14991 1 1 48 LYS HZ1 H 30.289 -16.281 -14.250 1.00 . A A . 48 LYS HZ1 1 1
13 14992 1 1 48 LYS HZ2 H 30.056 -14.906 -15.208 1.00 . A A . 48 LYS HZ2 1 1
13 14993 1 1 48 LYS HZ3 H 30.130 -16.435 -15.928 1.00 . A A . 48 LYS HZ3 1 1
13 14994 1 1 48 LYS N N 23.706 -16.784 -12.527 1.00 . A A . 48 LYS N 1 1
13 14995 1 1 48 LYS NZ N 29.805 -15.909 -15.092 1.00 . A A . 48 LYS NZ 1 1
13 14996 1 1 48 LYS O O 24.595 -16.602 -9.094 1.00 . A A . 48 LYS O 1 1
13 14997 1 1 49 VAL C C 21.629 -15.454 -8.514 1.00 . A A . 49 VAL C 1 1
13 14998 1 1 49 VAL CA C 22.699 -14.582 -9.161 1.00 . A A . 49 VAL CA 1 1
13 14999 1 1 49 VAL CB C 22.077 -13.226 -9.544 1.00 . A A . 49 VAL CB 1 1
13 15000 1 1 49 VAL CG1 C 23.127 -12.311 -10.156 1.00 . A A . 49 VAL CG1 1 1
13 15001 1 1 49 VAL CG2 C 20.910 -13.426 -10.499 1.00 . A A . 49 VAL CG2 1 1
13 15002 1 1 49 VAL H H 23.006 -14.971 -11.219 1.00 . A A . 49 VAL H 1 1
13 15003 1 1 49 VAL HA H 23.487 -14.403 -8.444 1.00 . A A . 49 VAL HA 1 1
13 15004 1 1 49 VAL HB H 21.703 -12.757 -8.646 1.00 . A A . 49 VAL HB 1 1
13 15005 1 1 49 VAL HG11 H 23.484 -11.621 -9.406 1.00 . A A . 49 VAL HG11 1 1
13 15006 1 1 49 VAL HG12 H 23.952 -12.904 -10.524 1.00 . A A . 49 VAL HG12 1 1
13 15007 1 1 49 VAL HG13 H 22.689 -11.757 -10.974 1.00 . A A . 49 VAL HG13 1 1
13 15008 1 1 49 VAL HG21 H 19.981 -13.359 -9.952 1.00 . A A . 49 VAL HG21 1 1
13 15009 1 1 49 VAL HG22 H 20.935 -12.662 -11.262 1.00 . A A . 49 VAL HG22 1 1
13 15010 1 1 49 VAL HG23 H 20.986 -14.399 -10.962 1.00 . A A . 49 VAL HG23 1 1
13 15011 1 1 49 VAL N N 23.286 -15.243 -10.320 1.00 . A A . 49 VAL N 1 1
13 15012 1 1 49 VAL O O 21.442 -15.425 -7.298 1.00 . A A . 49 VAL O 1 1
13 15013 1 1 50 ARG C C 20.323 -17.836 -7.576 1.00 . A A . 50 ARG C 1 1
13 15014 1 1 50 ARG CA C 19.878 -17.112 -8.844 1.00 . A A . 50 ARG CA 1 1
13 15015 1 1 50 ARG CB C 19.494 -18.132 -9.918 1.00 . A A . 50 ARG CB 1 1
13 15016 1 1 50 ARG CD C 19.200 -20.594 -9.507 1.00 . A A . 50 ARG CD 1 1
13 15017 1 1 50 ARG CG C 18.557 -19.219 -9.418 1.00 . A A . 50 ARG CG 1 1
13 15018 1 1 50 ARG CZ C 20.114 -22.266 -7.954 1.00 . A A . 50 ARG CZ 1 1
13 15019 1 1 50 ARG H H 21.126 -16.210 -10.296 1.00 . A A . 50 ARG H 1 1
13 15020 1 1 50 ARG HA H 19.017 -16.504 -8.613 1.00 . A A . 50 ARG HA 1 1
13 15021 1 1 50 ARG HB2 H 19.007 -17.614 -10.731 1.00 . A A . 50 ARG HB2 1 1
13 15022 1 1 50 ARG HB3 H 20.392 -18.603 -10.287 1.00 . A A . 50 ARG HB3 1 1
13 15023 1 1 50 ARG HD2 H 18.448 -21.310 -9.802 1.00 . A A . 50 ARG HD2 1 1
13 15024 1 1 50 ARG HD3 H 19.980 -20.563 -10.253 1.00 . A A . 50 ARG HD3 1 1
13 15025 1 1 50 ARG HE H 19.922 -20.322 -7.552 1.00 . A A . 50 ARG HE 1 1
13 15026 1 1 50 ARG HG2 H 18.305 -19.018 -8.387 1.00 . A A . 50 ARG HG2 1 1
13 15027 1 1 50 ARG HG3 H 17.659 -19.211 -10.018 1.00 . A A . 50 ARG HG3 1 1
13 15028 1 1 50 ARG HH11 H 19.540 -22.996 -9.748 1.00 . A A . 50 ARG HH11 1 1
13 15029 1 1 50 ARG HH12 H 20.187 -24.164 -8.644 1.00 . A A . 50 ARG HH12 1 1
13 15030 1 1 50 ARG HH21 H 20.775 -21.851 -6.089 1.00 . A A . 50 ARG HH21 1 1
13 15031 1 1 50 ARG HH22 H 20.888 -23.512 -6.563 1.00 . A A . 50 ARG HH22 1 1
13 15032 1 1 50 ARG N N 20.930 -16.231 -9.336 1.00 . A A . 50 ARG N 1 1
13 15033 1 1 50 ARG NE N 19.778 -21.011 -8.232 1.00 . A A . 50 ARG NE 1 1
13 15034 1 1 50 ARG NH1 N 19.931 -23.221 -8.856 1.00 . A A . 50 ARG NH1 1 1
13 15035 1 1 50 ARG NH2 N 20.635 -22.568 -6.771 1.00 . A A . 50 ARG NH2 1 1
13 15036 1 1 50 ARG O O 19.576 -17.920 -6.603 1.00 . A A . 50 ARG O 1 1
13 15037 1 1 51 ASN C C 21.996 -18.228 -5.184 1.00 . A A . 51 ASN C 1 1
13 15038 1 1 51 ASN CA C 22.091 -19.075 -6.450 1.00 . A A . 51 ASN CA 1 1
13 15039 1 1 51 ASN CB C 23.547 -19.463 -6.710 1.00 . A A . 51 ASN CB 1 1
13 15040 1 1 51 ASN CG C 24.211 -20.069 -5.489 1.00 . A A . 51 ASN CG 1 1
13 15041 1 1 51 ASN H H 22.095 -18.257 -8.403 1.00 . A A . 51 ASN H 1 1
13 15042 1 1 51 ASN HA H 21.507 -19.972 -6.313 1.00 . A A . 51 ASN HA 1 1
13 15043 1 1 51 ASN HB2 H 23.583 -20.187 -7.512 1.00 . A A . 51 ASN HB2 1 1
13 15044 1 1 51 ASN HB3 H 24.102 -18.584 -7.000 1.00 . A A . 51 ASN HB3 1 1
13 15045 1 1 51 ASN HD21 H 26.004 -19.549 -6.174 1.00 . A A . 51 ASN HD21 1 1
13 15046 1 1 51 ASN HD22 H 25.990 -20.373 -4.655 1.00 . A A . 51 ASN HD22 1 1
13 15047 1 1 51 ASN N N 21.546 -18.357 -7.597 1.00 . A A . 51 ASN N 1 1
13 15048 1 1 51 ASN ND2 N 25.535 -19.989 -5.434 1.00 . A A . 51 ASN ND2 1 1
13 15049 1 1 51 ASN O O 21.532 -18.696 -4.144 1.00 . A A . 51 ASN O 1 1
13 15050 1 1 51 ASN OD1 O 23.540 -20.604 -4.605 1.00 . A A . 51 ASN OD1 1 1
13 15051 1 1 52 LEU C C 20.980 -15.602 -3.861 1.00 . A A . 52 LEU C 1 1
13 15052 1 1 52 LEU CA C 22.405 -16.066 -4.143 1.00 . A A . 52 LEU CA 1 1
13 15053 1 1 52 LEU CB C 23.305 -14.857 -4.407 1.00 . A A . 52 LEU CB 1 1
13 15054 1 1 52 LEU CD1 C 24.665 -14.971 -2.305 1.00 . A A . 52 LEU CD1 1 1
13 15055 1 1 52 LEU CD2 C 24.518 -12.825 -3.581 1.00 . A A . 52 LEU CD2 1 1
13 15056 1 1 52 LEU CG C 23.779 -14.091 -3.172 1.00 . A A . 52 LEU CG 1 1
13 15057 1 1 52 LEU H H 22.799 -16.663 -6.135 1.00 . A A . 52 LEU H 1 1
13 15058 1 1 52 LEU HA H 22.776 -16.598 -3.279 1.00 . A A . 52 LEU HA 1 1
13 15059 1 1 52 LEU HB2 H 24.179 -15.205 -4.936 1.00 . A A . 52 LEU HB2 1 1
13 15060 1 1 52 LEU HB3 H 22.757 -14.169 -5.035 1.00 . A A . 52 LEU HB3 1 1
13 15061 1 1 52 LEU HD11 H 24.059 -15.710 -1.803 1.00 . A A . 52 LEU HD11 1 1
13 15062 1 1 52 LEU HD12 H 25.170 -14.361 -1.571 1.00 . A A . 52 LEU HD12 1 1
13 15063 1 1 52 LEU HD13 H 25.397 -15.467 -2.926 1.00 . A A . 52 LEU HD13 1 1
13 15064 1 1 52 LEU HD21 H 24.303 -12.038 -2.873 1.00 . A A . 52 LEU HD21 1 1
13 15065 1 1 52 LEU HD22 H 24.194 -12.522 -4.566 1.00 . A A . 52 LEU HD22 1 1
13 15066 1 1 52 LEU HD23 H 25.581 -13.018 -3.595 1.00 . A A . 52 LEU HD23 1 1
13 15067 1 1 52 LEU HG H 22.919 -13.802 -2.584 1.00 . A A . 52 LEU HG 1 1
13 15068 1 1 52 LEU N N 22.440 -16.980 -5.280 1.00 . A A . 52 LEU N 1 1
13 15069 1 1 52 LEU O O 20.627 -15.307 -2.718 1.00 . A A . 52 LEU O 1 1
13 15070 1 1 53 LEU C C 18.025 -16.010 -3.793 1.00 . A A . 53 LEU C 1 1
13 15071 1 1 53 LEU CA C 18.777 -15.114 -4.773 1.00 . A A . 53 LEU CA 1 1
13 15072 1 1 53 LEU CB C 18.082 -15.133 -6.135 1.00 . A A . 53 LEU CB 1 1
13 15073 1 1 53 LEU CD1 C 19.354 -13.037 -6.658 1.00 . A A . 53 LEU CD1 1 1
13 15074 1 1 53 LEU CD2 C 17.858 -14.052 -8.386 1.00 . A A . 53 LEU CD2 1 1
13 15075 1 1 53 LEU CG C 18.065 -13.808 -6.899 1.00 . A A . 53 LEU CG 1 1
13 15076 1 1 53 LEU H H 20.504 -15.788 -5.793 1.00 . A A . 53 LEU H 1 1
13 15077 1 1 53 LEU HA H 18.776 -14.104 -4.391 1.00 . A A . 53 LEU HA 1 1
13 15078 1 1 53 LEU HB2 H 18.583 -15.863 -6.752 1.00 . A A . 53 LEU HB2 1 1
13 15079 1 1 53 LEU HB3 H 17.057 -15.439 -5.979 1.00 . A A . 53 LEU HB3 1 1
13 15080 1 1 53 LEU HD11 H 20.168 -13.732 -6.518 1.00 . A A . 53 LEU HD11 1 1
13 15081 1 1 53 LEU HD12 H 19.248 -12.425 -5.775 1.00 . A A . 53 LEU HD12 1 1
13 15082 1 1 53 LEU HD13 H 19.561 -12.406 -7.510 1.00 . A A . 53 LEU HD13 1 1
13 15083 1 1 53 LEU HD21 H 18.741 -14.514 -8.802 1.00 . A A . 53 LEU HD21 1 1
13 15084 1 1 53 LEU HD22 H 17.676 -13.111 -8.883 1.00 . A A . 53 LEU HD22 1 1
13 15085 1 1 53 LEU HD23 H 17.008 -14.704 -8.529 1.00 . A A . 53 LEU HD23 1 1
13 15086 1 1 53 LEU HG H 17.244 -13.203 -6.540 1.00 . A A . 53 LEU HG 1 1
13 15087 1 1 53 LEU N N 20.165 -15.541 -4.908 1.00 . A A . 53 LEU N 1 1
13 15088 1 1 53 LEU O O 17.253 -15.530 -2.962 1.00 . A A . 53 LEU O 1 1
13 15089 1 1 54 LEU C C 18.243 -18.275 -1.633 1.00 . A A . 54 LEU C 1 1
13 15090 1 1 54 LEU CA C 17.603 -18.279 -3.017 1.00 . A A . 54 LEU CA 1 1
13 15091 1 1 54 LEU CB C 17.677 -19.681 -3.622 1.00 . A A . 54 LEU CB 1 1
13 15092 1 1 54 LEU CD1 C 17.799 -20.938 -5.788 1.00 . A A . 54 LEU CD1 1 1
13 15093 1 1 54 LEU CD2 C 15.588 -20.145 -4.929 1.00 . A A . 54 LEU CD2 1 1
13 15094 1 1 54 LEU CG C 17.077 -19.842 -5.020 1.00 . A A . 54 LEU CG 1 1
13 15095 1 1 54 LEU H H 18.882 -17.638 -4.577 1.00 . A A . 54 LEU H 1 1
13 15096 1 1 54 LEU HA H 16.566 -17.991 -2.922 1.00 . A A . 54 LEU HA 1 1
13 15097 1 1 54 LEU HB2 H 18.717 -19.964 -3.675 1.00 . A A . 54 LEU HB2 1 1
13 15098 1 1 54 LEU HB3 H 17.156 -20.356 -2.958 1.00 . A A . 54 LEU HB3 1 1
13 15099 1 1 54 LEU HD11 H 17.637 -21.887 -5.299 1.00 . A A . 54 LEU HD11 1 1
13 15100 1 1 54 LEU HD12 H 18.857 -20.722 -5.814 1.00 . A A . 54 LEU HD12 1 1
13 15101 1 1 54 LEU HD13 H 17.416 -20.982 -6.797 1.00 . A A . 54 LEU HD13 1 1
13 15102 1 1 54 LEU HD21 H 15.244 -20.542 -5.872 1.00 . A A . 54 LEU HD21 1 1
13 15103 1 1 54 LEU HD22 H 15.050 -19.236 -4.702 1.00 . A A . 54 LEU HD22 1 1
13 15104 1 1 54 LEU HD23 H 15.415 -20.870 -4.147 1.00 . A A . 54 LEU HD23 1 1
13 15105 1 1 54 LEU HG H 17.199 -18.917 -5.566 1.00 . A A . 54 LEU HG 1 1
13 15106 1 1 54 LEU N N 18.256 -17.314 -3.895 1.00 . A A . 54 LEU N 1 1
13 15107 1 1 54 LEU O O 17.552 -18.177 -0.618 1.00 . A A . 54 LEU O 1 1
13 15108 1 1 55 HIS C C 19.968 -17.151 0.491 1.00 . A A . 55 HIS C 1 1
13 15109 1 1 55 HIS CA C 20.302 -18.388 -0.338 1.00 . A A . 55 HIS CA 1 1
13 15110 1 1 55 HIS CB C 21.807 -18.449 -0.600 1.00 . A A . 55 HIS CB 1 1
13 15111 1 1 55 HIS CD2 C 22.798 -17.808 1.709 1.00 . A A . 55 HIS CD2 1 1
13 15112 1 1 55 HIS CE1 C 23.993 -19.613 2.057 1.00 . A A . 55 HIS CE1 1 1
13 15113 1 1 55 HIS CG C 22.625 -18.623 0.642 1.00 . A A . 55 HIS CG 1 1
13 15114 1 1 55 HIS H H 20.063 -18.457 -2.440 1.00 . A A . 55 HIS H 1 1
13 15115 1 1 55 HIS HA H 20.005 -19.267 0.214 1.00 . A A . 55 HIS HA 1 1
13 15116 1 1 55 HIS HB2 H 22.018 -19.281 -1.255 1.00 . A A . 55 HIS HB2 1 1
13 15117 1 1 55 HIS HB3 H 22.120 -17.532 -1.079 1.00 . A A . 55 HIS HB3 1 1
13 15118 1 1 55 HIS HD1 H 23.470 -20.522 0.300 1.00 . A A . 55 HIS HD1 1 1
13 15119 1 1 55 HIS HD2 H 22.349 -16.836 1.854 1.00 . A A . 55 HIS HD2 1 1
13 15120 1 1 55 HIS HE1 H 24.654 -20.336 2.511 1.00 . A A . 55 HIS HE1 1 1
13 15121 1 1 55 HIS N N 19.568 -18.381 -1.598 1.00 . A A . 55 HIS N 1 1
13 15122 1 1 55 HIS ND1 N 23.387 -19.745 0.891 1.00 . A A . 55 HIS ND1 1 1
13 15123 1 1 55 HIS NE2 N 23.653 -18.447 2.574 1.00 . A A . 55 HIS NE2 1 1
13 15124 1 1 55 HIS O O 19.801 -17.233 1.709 1.00 . A A . 55 HIS O 1 1
13 15125 1 1 56 LYS C C 18.120 -14.754 1.010 1.00 . A A . 56 LYS C 1 1
13 15126 1 1 56 LYS CA C 19.557 -14.752 0.499 1.00 . A A . 56 LYS CA 1 1
13 15127 1 1 56 LYS CB C 19.770 -13.571 -0.451 1.00 . A A . 56 LYS CB 1 1
13 15128 1 1 56 LYS CD C 21.381 -11.984 -1.545 1.00 . A A . 56 LYS CD 1 1
13 15129 1 1 56 LYS CE C 21.048 -10.657 -0.881 1.00 . A A . 56 LYS CE 1 1
13 15130 1 1 56 LYS CG C 21.222 -13.145 -0.577 1.00 . A A . 56 LYS CG 1 1
13 15131 1 1 56 LYS H H 20.015 -16.004 -1.145 1.00 . A A . 56 LYS H 1 1
13 15132 1 1 56 LYS HA H 20.226 -14.651 1.340 1.00 . A A . 56 LYS HA 1 1
13 15133 1 1 56 LYS HB2 H 19.410 -13.845 -1.432 1.00 . A A . 56 LYS HB2 1 1
13 15134 1 1 56 LYS HB3 H 19.199 -12.727 -0.090 1.00 . A A . 56 LYS HB3 1 1
13 15135 1 1 56 LYS HD2 H 22.403 -11.953 -1.892 1.00 . A A . 56 LYS HD2 1 1
13 15136 1 1 56 LYS HD3 H 20.717 -12.134 -2.385 1.00 . A A . 56 LYS HD3 1 1
13 15137 1 1 56 LYS HE2 H 20.189 -10.228 -1.375 1.00 . A A . 56 LYS HE2 1 1
13 15138 1 1 56 LYS HE3 H 20.812 -10.837 0.157 1.00 . A A . 56 LYS HE3 1 1
13 15139 1 1 56 LYS HG2 H 21.585 -12.843 0.394 1.00 . A A . 56 LYS HG2 1 1
13 15140 1 1 56 LYS HG3 H 21.803 -13.983 -0.936 1.00 . A A . 56 LYS HG3 1 1
13 15141 1 1 56 LYS HZ1 H 22.969 -10.115 -1.498 1.00 . A A . 56 LYS HZ1 1 1
13 15142 1 1 56 LYS HZ2 H 22.518 -9.459 -0.005 1.00 . A A . 56 LYS HZ2 1 1
13 15143 1 1 56 LYS HZ3 H 21.879 -8.823 -1.436 1.00 . A A . 56 LYS HZ3 1 1
13 15144 1 1 56 LYS N N 19.872 -16.006 -0.175 1.00 . A A . 56 LYS N 1 1
13 15145 1 1 56 LYS NZ N 22.183 -9.696 -0.961 1.00 . A A . 56 LYS NZ 1 1
13 15146 1 1 56 LYS O O 17.818 -14.159 2.043 1.00 . A A . 56 LYS O 1 1
13 15147 1 1 57 GLY C C 15.638 -16.323 1.933 1.00 . A A . 57 GLY C 1 1
13 15148 1 1 57 GLY CA C 15.844 -15.499 0.678 1.00 . A A . 57 GLY CA 1 1
13 15149 1 1 57 GLY H H 17.537 -15.887 -0.534 1.00 . A A . 57 GLY H 1 1
13 15150 1 1 57 GLY HA2 H 15.482 -14.497 0.854 1.00 . A A . 57 GLY HA2 1 1
13 15151 1 1 57 GLY HA3 H 15.274 -15.941 -0.126 1.00 . A A . 57 GLY HA3 1 1
13 15152 1 1 57 GLY N N 17.238 -15.431 0.281 1.00 . A A . 57 GLY N 1 1
13 15153 1 1 57 GLY O O 15.019 -15.863 2.893 1.00 . A A . 57 GLY O 1 1
13 15154 1 1 58 LYS C C 16.719 -17.851 4.301 1.00 . A A . 58 LYS C 1 1
13 15155 1 1 58 LYS CA C 16.028 -18.438 3.074 1.00 . A A . 58 LYS CA 1 1
13 15156 1 1 58 LYS CB C 16.623 -19.810 2.748 1.00 . A A . 58 LYS CB 1 1
13 15157 1 1 58 LYS CD C 19.035 -19.681 3.436 1.00 . A A . 58 LYS CD 1 1
13 15158 1 1 58 LYS CE C 20.093 -20.770 3.346 1.00 . A A . 58 LYS CE 1 1
13 15159 1 1 58 LYS CG C 18.063 -19.751 2.270 1.00 . A A . 58 LYS CG 1 1
13 15160 1 1 58 LYS H H 16.641 -17.857 1.132 1.00 . A A . 58 LYS H 1 1
13 15161 1 1 58 LYS HA H 14.976 -18.553 3.288 1.00 . A A . 58 LYS HA 1 1
13 15162 1 1 58 LYS HB2 H 16.585 -20.425 3.635 1.00 . A A . 58 LYS HB2 1 1
13 15163 1 1 58 LYS HB3 H 16.028 -20.273 1.974 1.00 . A A . 58 LYS HB3 1 1
13 15164 1 1 58 LYS HD2 H 19.525 -18.718 3.428 1.00 . A A . 58 LYS HD2 1 1
13 15165 1 1 58 LYS HD3 H 18.486 -19.799 4.359 1.00 . A A . 58 LYS HD3 1 1
13 15166 1 1 58 LYS HE2 H 19.611 -21.731 3.444 1.00 . A A . 58 LYS HE2 1 1
13 15167 1 1 58 LYS HE3 H 20.575 -20.707 2.382 1.00 . A A . 58 LYS HE3 1 1
13 15168 1 1 58 LYS HG2 H 18.278 -20.636 1.690 1.00 . A A . 58 LYS HG2 1 1
13 15169 1 1 58 LYS HG3 H 18.192 -18.873 1.652 1.00 . A A . 58 LYS HG3 1 1
13 15170 1 1 58 LYS HZ1 H 21.379 -19.633 4.536 1.00 . A A . 58 LYS HZ1 1 1
13 15171 1 1 58 LYS HZ2 H 21.976 -21.170 4.157 1.00 . A A . 58 LYS HZ2 1 1
13 15172 1 1 58 LYS HZ3 H 20.754 -20.999 5.314 1.00 . A A . 58 LYS HZ3 1 1
13 15173 1 1 58 LYS N N 16.157 -17.546 1.927 1.00 . A A . 58 LYS N 1 1
13 15174 1 1 58 LYS NZ N 21.122 -20.633 4.413 1.00 . A A . 58 LYS NZ 1 1
13 15175 1 1 58 LYS O O 16.402 -18.211 5.434 1.00 . A A . 58 LYS O 1 1
13 15176 1 1 59 GLU C C 17.536 -15.257 5.849 1.00 . A A . 59 GLU C 1 1
13 15177 1 1 59 GLU CA C 18.397 -16.308 5.153 1.00 . A A . 59 GLU CA 1 1
13 15178 1 1 59 GLU CB C 19.679 -15.663 4.624 1.00 . A A . 59 GLU CB 1 1
13 15179 1 1 59 GLU CD C 21.486 -16.173 6.314 1.00 . A A . 59 GLU CD 1 1
13 15180 1 1 59 GLU CG C 20.934 -16.463 4.931 1.00 . A A . 59 GLU CG 1 1
13 15181 1 1 59 GLU H H 17.870 -16.699 3.140 1.00 . A A . 59 GLU H 1 1
13 15182 1 1 59 GLU HA H 18.658 -17.073 5.869 1.00 . A A . 59 GLU HA 1 1
13 15183 1 1 59 GLU HB2 H 19.598 -15.557 3.552 1.00 . A A . 59 GLU HB2 1 1
13 15184 1 1 59 GLU HB3 H 19.784 -14.684 5.066 1.00 . A A . 59 GLU HB3 1 1
13 15185 1 1 59 GLU HG2 H 20.700 -17.515 4.867 1.00 . A A . 59 GLU HG2 1 1
13 15186 1 1 59 GLU HG3 H 21.690 -16.218 4.199 1.00 . A A . 59 GLU HG3 1 1
13 15187 1 1 59 GLU N N 17.663 -16.945 4.066 1.00 . A A . 59 GLU N 1 1
13 15188 1 1 59 GLU O O 17.260 -15.357 7.044 1.00 . A A . 59 GLU O 1 1
13 15189 1 1 59 GLU OE1 O 20.912 -16.683 7.299 1.00 . A A . 59 GLU OE1 1 1
13 15190 1 1 59 GLU OE2 O 22.490 -15.437 6.410 1.00 . A A . 59 GLU OE2 1 1
13 15191 1 1 60 VAL C C 15.081 -13.744 6.381 1.00 . A A . 60 VAL C 1 1
13 15192 1 1 60 VAL CA C 16.284 -13.181 5.633 1.00 . A A . 60 VAL CA 1 1
13 15193 1 1 60 VAL CB C 15.788 -12.237 4.521 1.00 . A A . 60 VAL CB 1 1
13 15194 1 1 60 VAL CG1 C 15.063 -13.022 3.438 1.00 . A A . 60 VAL CG1 1 1
13 15195 1 1 60 VAL CG2 C 14.888 -11.157 5.102 1.00 . A A . 60 VAL CG2 1 1
13 15196 1 1 60 VAL H H 17.367 -14.226 4.144 1.00 . A A . 60 VAL H 1 1
13 15197 1 1 60 VAL HA H 16.887 -12.606 6.321 1.00 . A A . 60 VAL HA 1 1
13 15198 1 1 60 VAL HB H 16.647 -11.758 4.074 1.00 . A A . 60 VAL HB 1 1
13 15199 1 1 60 VAL HG11 H 14.267 -13.600 3.885 1.00 . A A . 60 VAL HG11 1 1
13 15200 1 1 60 VAL HG12 H 14.649 -12.337 2.713 1.00 . A A . 60 VAL HG12 1 1
13 15201 1 1 60 VAL HG13 H 15.759 -13.687 2.949 1.00 . A A . 60 VAL HG13 1 1
13 15202 1 1 60 VAL HG21 H 14.672 -10.421 4.342 1.00 . A A . 60 VAL HG21 1 1
13 15203 1 1 60 VAL HG22 H 13.966 -11.604 5.444 1.00 . A A . 60 VAL HG22 1 1
13 15204 1 1 60 VAL HG23 H 15.387 -10.681 5.933 1.00 . A A . 60 VAL HG23 1 1
13 15205 1 1 60 VAL N N 17.114 -14.250 5.091 1.00 . A A . 60 VAL N 1 1
13 15206 1 1 60 VAL O O 14.595 -13.143 7.339 1.00 . A A . 60 VAL O 1 1
13 15207 1 1 61 LEU C C 13.767 -15.921 8.011 1.00 . A A . 61 LEU C 1 1
13 15208 1 1 61 LEU CA C 13.458 -15.549 6.565 1.00 . A A . 61 LEU CA 1 1
13 15209 1 1 61 LEU CB C 13.059 -16.799 5.778 1.00 . A A . 61 LEU CB 1 1
13 15210 1 1 61 LEU CD1 C 12.156 -15.645 3.744 1.00 . A A . 61 LEU CD1 1 1
13 15211 1 1 61 LEU CD2 C 11.471 -17.997 4.252 1.00 . A A . 61 LEU CD2 1 1
13 15212 1 1 61 LEU CG C 11.856 -16.650 4.846 1.00 . A A . 61 LEU CG 1 1
13 15213 1 1 61 LEU H H 15.035 -15.334 5.170 1.00 . A A . 61 LEU H 1 1
13 15214 1 1 61 LEU HA H 12.636 -14.849 6.553 1.00 . A A . 61 LEU HA 1 1
13 15215 1 1 61 LEU HB2 H 13.906 -17.097 5.180 1.00 . A A . 61 LEU HB2 1 1
13 15216 1 1 61 LEU HB3 H 12.832 -17.578 6.492 1.00 . A A . 61 LEU HB3 1 1
13 15217 1 1 61 LEU HD11 H 12.711 -14.816 4.155 1.00 . A A . 61 LEU HD11 1 1
13 15218 1 1 61 LEU HD12 H 11.229 -15.285 3.324 1.00 . A A . 61 LEU HD12 1 1
13 15219 1 1 61 LEU HD13 H 12.740 -16.123 2.971 1.00 . A A . 61 LEU HD13 1 1
13 15220 1 1 61 LEU HD21 H 10.425 -18.187 4.439 1.00 . A A . 61 LEU HD21 1 1
13 15221 1 1 61 LEU HD22 H 12.066 -18.774 4.709 1.00 . A A . 61 LEU HD22 1 1
13 15222 1 1 61 LEU HD23 H 11.651 -17.985 3.187 1.00 . A A . 61 LEU HD23 1 1
13 15223 1 1 61 LEU HG H 11.013 -16.280 5.413 1.00 . A A . 61 LEU HG 1 1
13 15224 1 1 61 LEU N N 14.605 -14.902 5.937 1.00 . A A . 61 LEU N 1 1
13 15225 1 1 61 LEU O O 12.974 -15.653 8.913 1.00 . A A . 61 LEU O 1 1
13 15226 1 1 62 GLU C C 15.903 -15.762 10.341 1.00 . A A . 62 GLU C 1 1
13 15227 1 1 62 GLU CA C 15.338 -16.946 9.561 1.00 . A A . 62 GLU CA 1 1
13 15228 1 1 62 GLU CB C 16.383 -18.061 9.479 1.00 . A A . 62 GLU CB 1 1
13 15229 1 1 62 GLU CD C 18.772 -18.662 8.921 1.00 . A A . 62 GLU CD 1 1
13 15230 1 1 62 GLU CG C 17.653 -17.653 8.753 1.00 . A A . 62 GLU CG 1 1
13 15231 1 1 62 GLU H H 15.514 -16.726 7.463 1.00 . A A . 62 GLU H 1 1
13 15232 1 1 62 GLU HA H 14.467 -17.320 10.078 1.00 . A A . 62 GLU HA 1 1
13 15233 1 1 62 GLU HB2 H 16.647 -18.365 10.481 1.00 . A A . 62 GLU HB2 1 1
13 15234 1 1 62 GLU HB3 H 15.951 -18.904 8.959 1.00 . A A . 62 GLU HB3 1 1
13 15235 1 1 62 GLU HG2 H 17.435 -17.553 7.700 1.00 . A A . 62 GLU HG2 1 1
13 15236 1 1 62 GLU HG3 H 17.985 -16.701 9.142 1.00 . A A . 62 GLU HG3 1 1
13 15237 1 1 62 GLU N N 14.925 -16.539 8.224 1.00 . A A . 62 GLU N 1 1
13 15238 1 1 62 GLU O O 15.800 -15.707 11.566 1.00 . A A . 62 GLU O 1 1
13 15239 1 1 62 GLU OE1 O 18.579 -19.832 8.529 1.00 . A A . 62 GLU OE1 1 1
13 15240 1 1 62 GLU OE2 O 19.840 -18.283 9.445 1.00 . A A . 62 GLU OE2 1 1
13 15241 1 1 63 TRP C C 15.992 -12.718 10.793 1.00 . A A . 63 TRP C 1 1
13 15242 1 1 63 TRP CA C 17.080 -13.635 10.245 1.00 . A A . 63 TRP CA 1 1
13 15243 1 1 63 TRP CB C 17.945 -12.875 9.237 1.00 . A A . 63 TRP CB 1 1
13 15244 1 1 63 TRP CD1 C 19.671 -12.188 11.002 1.00 . A A . 63 TRP CD1 1 1
13 15245 1 1 63 TRP CD2 C 19.279 -10.630 9.442 1.00 . A A . 63 TRP CD2 1 1
13 15246 1 1 63 TRP CE2 C 20.239 -10.131 10.345 1.00 . A A . 63 TRP CE2 1 1
13 15247 1 1 63 TRP CE3 C 18.876 -9.824 8.374 1.00 . A A . 63 TRP CE3 1 1
13 15248 1 1 63 TRP CG C 18.930 -11.947 9.881 1.00 . A A . 63 TRP CG 1 1
13 15249 1 1 63 TRP CH2 C 20.385 -8.095 9.155 1.00 . A A . 63 TRP CH2 1 1
13 15250 1 1 63 TRP CZ2 C 20.798 -8.863 10.210 1.00 . A A . 63 TRP CZ2 1 1
13 15251 1 1 63 TRP CZ3 C 19.432 -8.566 8.242 1.00 . A A . 63 TRP CZ3 1 1
13 15252 1 1 63 TRP H H 16.549 -14.919 8.647 1.00 . A A . 63 TRP H 1 1
13 15253 1 1 63 TRP HA H 17.703 -13.965 11.063 1.00 . A A . 63 TRP HA 1 1
13 15254 1 1 63 TRP HB2 H 18.497 -13.585 8.639 1.00 . A A . 63 TRP HB2 1 1
13 15255 1 1 63 TRP HB3 H 17.304 -12.289 8.594 1.00 . A A . 63 TRP HB3 1 1
13 15256 1 1 63 TRP HD1 H 19.631 -13.104 11.572 1.00 . A A . 63 TRP HD1 1 1
13 15257 1 1 63 TRP HE1 H 21.082 -11.030 12.042 1.00 . A A . 63 TRP HE1 1 1
13 15258 1 1 63 TRP HE3 H 18.143 -10.169 7.660 1.00 . A A . 63 TRP HE3 1 1
13 15259 1 1 63 TRP HH2 H 20.793 -7.106 9.013 1.00 . A A . 63 TRP HH2 1 1
13 15260 1 1 63 TRP HZ2 H 21.535 -8.487 10.905 1.00 . A A . 63 TRP HZ2 1 1
13 15261 1 1 63 TRP HZ3 H 19.132 -7.928 7.423 1.00 . A A . 63 TRP HZ3 1 1
13 15262 1 1 63 TRP N N 16.498 -14.818 9.621 1.00 . A A . 63 TRP N 1 1
13 15263 1 1 63 TRP NE1 N 20.460 -11.100 11.287 1.00 . A A . 63 TRP NE1 1 1
13 15264 1 1 63 TRP O O 16.087 -12.233 11.920 1.00 . A A . 63 TRP O 1 1
13 15265 1 1 64 ALA C C 13.239 -12.109 11.705 1.00 . A A . 64 ALA C 1 1
13 15266 1 1 64 ALA CA C 13.853 -11.628 10.395 1.00 . A A . 64 ALA CA 1 1
13 15267 1 1 64 ALA CB C 12.796 -11.577 9.302 1.00 . A A . 64 ALA CB 1 1
13 15268 1 1 64 ALA H H 14.942 -12.901 9.102 1.00 . A A . 64 ALA H 1 1
13 15269 1 1 64 ALA HA H 14.239 -10.629 10.535 1.00 . A A . 64 ALA HA 1 1
13 15270 1 1 64 ALA HB1 H 12.958 -10.705 8.686 1.00 . A A . 64 ALA HB1 1 1
13 15271 1 1 64 ALA HB2 H 12.865 -12.467 8.693 1.00 . A A . 64 ALA HB2 1 1
13 15272 1 1 64 ALA HB3 H 11.816 -11.524 9.752 1.00 . A A . 64 ALA HB3 1 1
13 15273 1 1 64 ALA N N 14.960 -12.485 9.989 1.00 . A A . 64 ALA N 1 1
13 15274 1 1 64 ALA O O 12.744 -11.309 12.499 1.00 . A A . 64 ALA O 1 1
13 15275 1 1 65 GLU C C 13.646 -13.771 14.329 1.00 . A A . 65 GLU C 1 1
13 15276 1 1 65 GLU CA C 12.720 -14.005 13.139 1.00 . A A . 65 GLU CA 1 1
13 15277 1 1 65 GLU CB C 12.486 -15.505 12.948 1.00 . A A . 65 GLU CB 1 1
13 15278 1 1 65 GLU CD C 10.361 -16.796 12.504 1.00 . A A . 65 GLU CD 1 1
13 15279 1 1 65 GLU CG C 11.387 -15.828 11.949 1.00 . A A . 65 GLU CG 1 1
13 15280 1 1 65 GLU H H 13.683 -14.006 11.254 1.00 . A A . 65 GLU H 1 1
13 15281 1 1 65 GLU HA H 11.773 -13.526 13.336 1.00 . A A . 65 GLU HA 1 1
13 15282 1 1 65 GLU HB2 H 13.403 -15.959 12.602 1.00 . A A . 65 GLU HB2 1 1
13 15283 1 1 65 GLU HB3 H 12.217 -15.939 13.900 1.00 . A A . 65 GLU HB3 1 1
13 15284 1 1 65 GLU HG2 H 10.885 -14.911 11.678 1.00 . A A . 65 GLU HG2 1 1
13 15285 1 1 65 GLU HG3 H 11.835 -16.266 11.069 1.00 . A A . 65 GLU HG3 1 1
13 15286 1 1 65 GLU N N 13.275 -13.419 11.925 1.00 . A A . 65 GLU N 1 1
13 15287 1 1 65 GLU O O 13.215 -13.804 15.482 1.00 . A A . 65 GLU O 1 1
13 15288 1 1 65 GLU OE1 O 9.811 -16.519 13.591 1.00 . A A . 65 GLU OE1 1 1
13 15289 1 1 65 GLU OE2 O 10.107 -17.831 11.852 1.00 . A A . 65 GLU OE2 1 1
13 15290 1 1 66 HIS C C 15.661 -11.959 15.774 1.00 . A A . 66 HIS C 1 1
13 15291 1 1 66 HIS CA C 15.911 -13.297 15.086 1.00 . A A . 66 HIS CA 1 1
13 15292 1 1 66 HIS CB C 17.323 -13.325 14.498 1.00 . A A . 66 HIS CB 1 1
13 15293 1 1 66 HIS CD2 C 18.628 -15.560 14.657 1.00 . A A . 66 HIS CD2 1 1
13 15294 1 1 66 HIS CE1 C 19.502 -15.280 16.648 1.00 . A A . 66 HIS CE1 1 1
13 15295 1 1 66 HIS CG C 18.210 -14.359 15.120 1.00 . A A . 66 HIS CG 1 1
13 15296 1 1 66 HIS H H 15.206 -13.523 13.102 1.00 . A A . 66 HIS H 1 1
13 15297 1 1 66 HIS HA H 15.819 -14.086 15.816 1.00 . A A . 66 HIS HA 1 1
13 15298 1 1 66 HIS HB2 H 17.261 -13.534 13.440 1.00 . A A . 66 HIS HB2 1 1
13 15299 1 1 66 HIS HB3 H 17.785 -12.359 14.643 1.00 . A A . 66 HIS HB3 1 1
13 15300 1 1 66 HIS HD1 H 18.658 -13.443 16.964 1.00 . A A . 66 HIS HD1 1 1
13 15301 1 1 66 HIS HD2 H 18.379 -16.003 13.703 1.00 . A A . 66 HIS HD2 1 1
13 15302 1 1 66 HIS HE1 H 20.060 -15.445 17.558 1.00 . A A . 66 HIS HE1 1 1
13 15303 1 1 66 HIS N N 14.923 -13.536 14.040 1.00 . A A . 66 HIS N 1 1
13 15304 1 1 66 HIS ND1 N 18.773 -14.214 16.370 1.00 . A A . 66 HIS ND1 1 1
13 15305 1 1 66 HIS NE2 N 19.430 -16.113 15.625 1.00 . A A . 66 HIS NE2 1 1
13 15306 1 1 66 HIS O O 15.563 -11.888 17.000 1.00 . A A . 66 HIS O 1 1
13 15307 1 1 67 LEU C C 13.904 -9.442 16.066 1.00 . A A . 67 LEU C 1 1
13 15308 1 1 67 LEU CA C 15.320 -9.563 15.512 1.00 . A A . 67 LEU CA 1 1
13 15309 1 1 67 LEU CB C 15.546 -8.511 14.424 1.00 . A A . 67 LEU CB 1 1
13 15310 1 1 67 LEU CD1 C 13.467 -7.230 13.856 1.00 . A A . 67 LEU CD1 1 1
13 15311 1 1 67 LEU CD2 C 14.972 -8.040 12.030 1.00 . A A . 67 LEU CD2 1 1
13 15312 1 1 67 LEU CG C 14.412 -8.337 13.413 1.00 . A A . 67 LEU CG 1 1
13 15313 1 1 67 LEU H H 15.645 -11.018 14.010 1.00 . A A . 67 LEU H 1 1
13 15314 1 1 67 LEU HA H 16.023 -9.396 16.314 1.00 . A A . 67 LEU HA 1 1
13 15315 1 1 67 LEU HB2 H 15.703 -7.561 14.911 1.00 . A A . 67 LEU HB2 1 1
13 15316 1 1 67 LEU HB3 H 16.437 -8.786 13.879 1.00 . A A . 67 LEU HB3 1 1
13 15317 1 1 67 LEU HD11 H 14.022 -6.313 13.984 1.00 . A A . 67 LEU HD11 1 1
13 15318 1 1 67 LEU HD12 H 13.005 -7.505 14.793 1.00 . A A . 67 LEU HD12 1 1
13 15319 1 1 67 LEU HD13 H 12.703 -7.088 13.106 1.00 . A A . 67 LEU HD13 1 1
13 15320 1 1 67 LEU HD21 H 14.267 -7.436 11.478 1.00 . A A . 67 LEU HD21 1 1
13 15321 1 1 67 LEU HD22 H 15.140 -8.968 11.504 1.00 . A A . 67 LEU HD22 1 1
13 15322 1 1 67 LEU HD23 H 15.906 -7.507 12.126 1.00 . A A . 67 LEU HD23 1 1
13 15323 1 1 67 LEU HG H 13.845 -9.256 13.356 1.00 . A A . 67 LEU HG 1 1
13 15324 1 1 67 LEU N N 15.559 -10.900 14.979 1.00 . A A . 67 LEU N 1 1
13 15325 1 1 67 LEU O O 13.664 -8.717 17.031 1.00 . A A . 67 LEU O 1 1
13 15326 1 1 68 ALA C C 11.432 -10.707 17.289 1.00 . A A . 68 ALA C 1 1
13 15327 1 1 68 ALA CA C 11.579 -10.135 15.883 1.00 . A A . 68 ALA CA 1 1
13 15328 1 1 68 ALA CB C 10.707 -10.908 14.904 1.00 . A A . 68 ALA CB 1 1
13 15329 1 1 68 ALA H H 13.223 -10.717 14.685 1.00 . A A . 68 ALA H 1 1
13 15330 1 1 68 ALA HA H 11.248 -9.106 15.888 1.00 . A A . 68 ALA HA 1 1
13 15331 1 1 68 ALA HB1 H 10.656 -10.371 13.968 1.00 . A A . 68 ALA HB1 1 1
13 15332 1 1 68 ALA HB2 H 11.134 -11.885 14.737 1.00 . A A . 68 ALA HB2 1 1
13 15333 1 1 68 ALA HB3 H 9.714 -11.014 15.313 1.00 . A A . 68 ALA HB3 1 1
13 15334 1 1 68 ALA N N 12.970 -10.159 15.449 1.00 . A A . 68 ALA N 1 1
13 15335 1 1 68 ALA O O 10.614 -10.235 18.078 1.00 . A A . 68 ALA O 1 1
13 15336 1 1 69 GLU C C 12.991 -11.560 19.927 1.00 . A A . 69 GLU C 1 1
13 15337 1 1 69 GLU CA C 12.187 -12.361 18.907 1.00 . A A . 69 GLU CA 1 1
13 15338 1 1 69 GLU CB C 12.729 -13.790 18.823 1.00 . A A . 69 GLU CB 1 1
13 15339 1 1 69 GLU CD C 11.101 -15.706 19.071 1.00 . A A . 69 GLU CD 1 1
13 15340 1 1 69 GLU CG C 11.793 -14.755 18.114 1.00 . A A . 69 GLU CG 1 1
13 15341 1 1 69 GLU H H 12.862 -12.057 16.923 1.00 . A A . 69 GLU H 1 1
13 15342 1 1 69 GLU HA H 11.157 -12.395 19.225 1.00 . A A . 69 GLU HA 1 1
13 15343 1 1 69 GLU HB2 H 13.669 -13.776 18.291 1.00 . A A . 69 GLU HB2 1 1
13 15344 1 1 69 GLU HB3 H 12.898 -14.157 19.825 1.00 . A A . 69 GLU HB3 1 1
13 15345 1 1 69 GLU HG2 H 11.041 -14.186 17.589 1.00 . A A . 69 GLU HG2 1 1
13 15346 1 1 69 GLU HG3 H 12.365 -15.334 17.404 1.00 . A A . 69 GLU HG3 1 1
13 15347 1 1 69 GLU N N 12.230 -11.725 17.595 1.00 . A A . 69 GLU N 1 1
13 15348 1 1 69 GLU O O 12.767 -11.668 21.132 1.00 . A A . 69 GLU O 1 1
13 15349 1 1 69 GLU OE1 O 11.003 -15.374 20.270 1.00 . A A . 69 GLU OE1 1 1
13 15350 1 1 69 GLU OE2 O 10.657 -16.782 18.619 1.00 . A A . 69 GLU OE2 1 1
13 15351 1 1 70 TRP C C 13.928 -9.239 21.366 1.00 . A A . 70 TRP C 1 1
13 15352 1 1 70 TRP CA C 14.766 -9.939 20.302 1.00 . A A . 70 TRP CA 1 1
13 15353 1 1 70 TRP CB C 15.533 -8.904 19.477 1.00 . A A . 70 TRP CB 1 1
13 15354 1 1 70 TRP CD1 C 17.973 -9.675 19.342 1.00 . A A . 70 TRP CD1 1 1
13 15355 1 1 70 TRP CD2 C 17.639 -7.906 20.674 1.00 . A A . 70 TRP CD2 1 1
13 15356 1 1 70 TRP CE2 C 19.010 -8.226 20.688 1.00 . A A . 70 TRP CE2 1 1
13 15357 1 1 70 TRP CE3 C 17.192 -6.825 21.438 1.00 . A A . 70 TRP CE3 1 1
13 15358 1 1 70 TRP CG C 16.994 -8.845 19.807 1.00 . A A . 70 TRP CG 1 1
13 15359 1 1 70 TRP CH2 C 19.470 -6.451 22.177 1.00 . A A . 70 TRP CH2 1 1
13 15360 1 1 70 TRP CZ2 C 19.935 -7.504 21.438 1.00 . A A . 70 TRP CZ2 1 1
13 15361 1 1 70 TRP CZ3 C 18.111 -6.109 22.182 1.00 . A A . 70 TRP CZ3 1 1
13 15362 1 1 70 TRP H H 14.060 -10.715 18.463 1.00 . A A . 70 TRP H 1 1
13 15363 1 1 70 TRP HA H 15.474 -10.592 20.791 1.00 . A A . 70 TRP HA 1 1
13 15364 1 1 70 TRP HB2 H 15.438 -9.146 18.429 1.00 . A A . 70 TRP HB2 1 1
13 15365 1 1 70 TRP HB3 H 15.110 -7.926 19.657 1.00 . A A . 70 TRP HB3 1 1
13 15366 1 1 70 TRP HD1 H 17.802 -10.496 18.663 1.00 . A A . 70 TRP HD1 1 1
13 15367 1 1 70 TRP HE1 H 20.044 -9.752 19.686 1.00 . A A . 70 TRP HE1 1 1
13 15368 1 1 70 TRP HE3 H 16.148 -6.546 21.455 1.00 . A A . 70 TRP HE3 1 1
13 15369 1 1 70 TRP HH2 H 20.152 -5.865 22.773 1.00 . A A . 70 TRP HH2 1 1
13 15370 1 1 70 TRP HZ2 H 20.986 -7.754 21.444 1.00 . A A . 70 TRP HZ2 1 1
13 15371 1 1 70 TRP HZ3 H 17.784 -5.271 22.779 1.00 . A A . 70 TRP HZ3 1 1
13 15372 1 1 70 TRP N N 13.928 -10.758 19.434 1.00 . A A . 70 TRP N 1 1
13 15373 1 1 70 TRP NE1 N 19.189 -9.309 19.869 1.00 . A A . 70 TRP NE1 1 1
13 15374 1 1 70 TRP O O 14.368 -9.070 22.504 1.00 . A A . 70 TRP O 1 1
13 15375 1 1 71 ILE C C 11.677 -8.934 23.215 1.00 . A A . 71 ILE C 1 1
13 15376 1 1 71 ILE CA C 11.820 -8.154 21.913 1.00 . A A . 71 ILE CA 1 1
13 15377 1 1 71 ILE CB C 10.425 -7.952 21.293 1.00 . A A . 71 ILE CB 1 1
13 15378 1 1 71 ILE CD1 C 8.623 -9.151 19.952 1.00 . A A . 71 ILE CD1 1 1
13 15379 1 1 71 ILE CG1 C 9.853 -9.291 20.823 1.00 . A A . 71 ILE CG1 1 1
13 15380 1 1 71 ILE CG2 C 10.497 -6.965 20.137 1.00 . A A . 71 ILE CG2 1 1
13 15381 1 1 71 ILE H H 12.426 -8.998 20.069 1.00 . A A . 71 ILE H 1 1
13 15382 1 1 71 ILE HA H 12.239 -7.183 22.131 1.00 . A A . 71 ILE HA 1 1
13 15383 1 1 71 ILE HB H 9.776 -7.537 22.049 1.00 . A A . 71 ILE HB 1 1
13 15384 1 1 71 ILE HD11 H 8.924 -8.937 18.937 1.00 . A A . 71 ILE HD11 1 1
13 15385 1 1 71 ILE HD12 H 8.060 -10.072 19.973 1.00 . A A . 71 ILE HD12 1 1
13 15386 1 1 71 ILE HD13 H 8.010 -8.343 20.323 1.00 . A A . 71 ILE HD13 1 1
13 15387 1 1 71 ILE HG12 H 10.603 -9.816 20.253 1.00 . A A . 71 ILE HG12 1 1
13 15388 1 1 71 ILE HG13 H 9.583 -9.882 21.686 1.00 . A A . 71 ILE HG13 1 1
13 15389 1 1 71 ILE HG21 H 9.504 -6.603 19.911 1.00 . A A . 71 ILE HG21 1 1
13 15390 1 1 71 ILE HG22 H 11.128 -6.134 20.413 1.00 . A A . 71 ILE HG22 1 1
13 15391 1 1 71 ILE HG23 H 10.907 -7.457 19.268 1.00 . A A . 71 ILE HG23 1 1
13 15392 1 1 71 ILE N N 12.720 -8.835 20.989 1.00 . A A . 71 ILE N 1 1
13 15393 1 1 71 ILE O O 11.716 -8.358 24.304 1.00 . A A . 71 ILE O 1 1
13 15394 1 1 72 LEU C C 12.700 -11.278 24.988 1.00 . A A . 72 LEU C 1 1
13 15395 1 1 72 LEU CA C 11.367 -11.107 24.267 1.00 . A A . 72 LEU CA 1 1
13 15396 1 1 72 LEU CB C 10.819 -12.474 23.853 1.00 . A A . 72 LEU CB 1 1
13 15397 1 1 72 LEU CD1 C 9.841 -13.095 21.630 1.00 . A A . 72 LEU CD1 1 1
13 15398 1 1 72 LEU CD2 C 8.418 -13.175 23.685 1.00 . A A . 72 LEU CD2 1 1
13 15399 1 1 72 LEU CG C 9.562 -12.458 22.983 1.00 . A A . 72 LEU CG 1 1
13 15400 1 1 72 LEU H H 11.490 -10.648 22.205 1.00 . A A . 72 LEU H 1 1
13 15401 1 1 72 LEU HA H 10.665 -10.636 24.939 1.00 . A A . 72 LEU HA 1 1
13 15402 1 1 72 LEU HB2 H 11.594 -12.988 23.305 1.00 . A A . 72 LEU HB2 1 1
13 15403 1 1 72 LEU HB3 H 10.592 -13.025 24.754 1.00 . A A . 72 LEU HB3 1 1
13 15404 1 1 72 LEU HD11 H 9.323 -12.544 20.859 1.00 . A A . 72 LEU HD11 1 1
13 15405 1 1 72 LEU HD12 H 9.495 -14.118 21.635 1.00 . A A . 72 LEU HD12 1 1
13 15406 1 1 72 LEU HD13 H 10.903 -13.075 21.435 1.00 . A A . 72 LEU HD13 1 1
13 15407 1 1 72 LEU HD21 H 8.348 -12.828 24.705 1.00 . A A . 72 LEU HD21 1 1
13 15408 1 1 72 LEU HD22 H 8.602 -14.239 23.679 1.00 . A A . 72 LEU HD22 1 1
13 15409 1 1 72 LEU HD23 H 7.492 -12.967 23.169 1.00 . A A . 72 LEU HD23 1 1
13 15410 1 1 72 LEU HG H 9.262 -11.433 22.813 1.00 . A A . 72 LEU HG 1 1
13 15411 1 1 72 LEU N N 11.513 -10.247 23.098 1.00 . A A . 72 LEU N 1 1
13 15412 1 1 72 LEU O O 12.755 -11.278 26.217 1.00 . A A . 72 LEU O 1 1
13 15413 1 1 73 GLU C C 15.425 -10.467 25.763 1.00 . A A . 73 GLU C 1 1
13 15414 1 1 73 GLU CA C 15.104 -11.590 24.781 1.00 . A A . 73 GLU CA 1 1
13 15415 1 1 73 GLU CB C 16.155 -11.625 23.669 1.00 . A A . 73 GLU CB 1 1
13 15416 1 1 73 GLU CD C 18.578 -12.222 23.279 1.00 . A A . 73 GLU CD 1 1
13 15417 1 1 73 GLU CG C 17.263 -12.636 23.910 1.00 . A A . 73 GLU CG 1 1
13 15418 1 1 73 GLU H H 13.663 -11.412 23.241 1.00 . A A . 73 GLU H 1 1
13 15419 1 1 73 GLU HA H 15.122 -12.531 25.310 1.00 . A A . 73 GLU HA 1 1
13 15420 1 1 73 GLU HB2 H 15.667 -11.871 22.737 1.00 . A A . 73 GLU HB2 1 1
13 15421 1 1 73 GLU HB3 H 16.602 -10.646 23.583 1.00 . A A . 73 GLU HB3 1 1
13 15422 1 1 73 GLU HG2 H 17.410 -12.743 24.975 1.00 . A A . 73 GLU HG2 1 1
13 15423 1 1 73 GLU HG3 H 16.963 -13.586 23.493 1.00 . A A . 73 GLU HG3 1 1
13 15424 1 1 73 GLU N N 13.771 -11.420 24.215 1.00 . A A . 73 GLU N 1 1
13 15425 1 1 73 GLU O O 16.164 -10.663 26.728 1.00 . A A . 73 GLU O 1 1
13 15426 1 1 73 GLU OE1 O 18.934 -11.029 23.381 1.00 . A A . 73 GLU OE1 1 1
13 15427 1 1 73 GLU OE2 O 19.251 -13.089 22.685 1.00 . A A . 73 GLU OE2 1 1
13 15428 1 1 74 HIS C C 14.444 -8.340 27.738 1.00 . A A . 74 HIS C 1 1
13 15429 1 1 74 HIS CA C 15.089 -8.133 26.371 1.00 . A A . 74 HIS CA 1 1
13 15430 1 1 74 HIS CB C 14.533 -6.868 25.718 1.00 . A A . 74 HIS CB 1 1
13 15431 1 1 74 HIS CD2 C 16.061 -5.056 26.772 1.00 . A A . 74 HIS CD2 1 1
13 15432 1 1 74 HIS CE1 C 14.498 -3.755 27.592 1.00 . A A . 74 HIS CE1 1 1
13 15433 1 1 74 HIS CG C 14.866 -5.613 26.465 1.00 . A A . 74 HIS CG 1 1
13 15434 1 1 74 HIS H H 14.284 -9.195 24.726 1.00 . A A . 74 HIS H 1 1
13 15435 1 1 74 HIS HA H 16.155 -8.021 26.504 1.00 . A A . 74 HIS HA 1 1
13 15436 1 1 74 HIS HB2 H 14.939 -6.777 24.721 1.00 . A A . 74 HIS HB2 1 1
13 15437 1 1 74 HIS HB3 H 13.457 -6.944 25.659 1.00 . A A . 74 HIS HB3 1 1
13 15438 1 1 74 HIS HD1 H 12.938 -4.906 26.937 1.00 . A A . 74 HIS HD1 1 1
13 15439 1 1 74 HIS HD2 H 17.036 -5.445 26.514 1.00 . A A . 74 HIS HD2 1 1
13 15440 1 1 74 HIS HE1 H 13.998 -2.941 28.094 1.00 . A A . 74 HIS HE1 1 1
13 15441 1 1 74 HIS N N 14.864 -9.289 25.510 1.00 . A A . 74 HIS N 1 1
13 15442 1 1 74 HIS ND1 N 13.907 -4.775 26.994 1.00 . A A . 74 HIS ND1 1 1
13 15443 1 1 74 HIS NE2 N 15.805 -3.903 27.472 1.00 . A A . 74 HIS NE2 1 1
13 15444 1 1 74 HIS O O 14.942 -7.848 28.751 1.00 . A A . 74 HIS O 1 1
14 15445 1 1 1 MET C C 3.177 -3.891 -3.535 1.00 . A A . 1 MET C 1 1
14 15446 1 1 1 MET CA C 2.722 -2.581 -4.172 1.00 . A A . 1 MET CA 1 1
14 15447 1 1 1 MET CB C 3.465 -1.406 -3.535 1.00 . A A . 1 MET CB 1 1
14 15448 1 1 1 MET CE C 7.244 0.091 -4.486 1.00 . A A . 1 MET CE 1 1
14 15449 1 1 1 MET CG C 4.684 -0.957 -4.324 1.00 . A A . 1 MET CG 1 1
14 15450 1 1 1 MET H1 H 0.927 -1.521 -3.806 1.00 . A A . 1 MET H1 1 1
14 15451 1 1 1 MET HA H 2.949 -2.610 -5.227 1.00 . A A . 1 MET HA 1 1
14 15452 1 1 1 MET HB2 H 2.788 -0.568 -3.453 1.00 . A A . 1 MET HB2 1 1
14 15453 1 1 1 MET HB3 H 3.790 -1.693 -2.546 1.00 . A A . 1 MET HB3 1 1
14 15454 1 1 1 MET HE1 H 8.060 0.617 -4.011 1.00 . A A . 1 MET HE1 1 1
14 15455 1 1 1 MET HE2 H 7.607 -0.839 -4.897 1.00 . A A . 1 MET HE2 1 1
14 15456 1 1 1 MET HE3 H 6.836 0.700 -5.279 1.00 . A A . 1 MET HE3 1 1
14 15457 1 1 1 MET HG2 H 5.095 -1.811 -4.843 1.00 . A A . 1 MET HG2 1 1
14 15458 1 1 1 MET HG3 H 4.375 -0.215 -5.045 1.00 . A A . 1 MET HG3 1 1
14 15459 1 1 1 MET N N 1.281 -2.407 -4.029 1.00 . A A . 1 MET N 1 1
14 15460 1 1 1 MET O O 2.542 -4.395 -2.610 1.00 . A A . 1 MET O 1 1
14 15461 1 1 1 MET SD S 5.968 -0.248 -3.276 1.00 . A A . 1 MET SD 1 1
14 15462 1 1 2 GLY C C 6.265 -5.888 -3.838 1.00 . A A . 2 GLY C 1 1
14 15463 1 1 2 GLY CA C 4.800 -5.682 -3.505 1.00 . A A . 2 GLY CA 1 1
14 15464 1 1 2 GLY H H 4.745 -3.989 -4.775 1.00 . A A . 2 GLY H 1 1
14 15465 1 1 2 GLY HA2 H 4.682 -5.680 -2.432 1.00 . A A . 2 GLY HA2 1 1
14 15466 1 1 2 GLY HA3 H 4.231 -6.502 -3.918 1.00 . A A . 2 GLY HA3 1 1
14 15467 1 1 2 GLY N N 4.280 -4.436 -4.037 1.00 . A A . 2 GLY N 1 1
14 15468 1 1 2 GLY O O 6.599 -6.464 -4.874 1.00 . A A . 2 GLY O 1 1
14 15469 1 1 3 THR C C 9.259 -6.139 -1.934 1.00 . A A . 3 THR C 1 1
14 15470 1 1 3 THR CA C 8.579 -5.549 -3.164 1.00 . A A . 3 THR CA 1 1
14 15471 1 1 3 THR CB C 9.227 -4.191 -3.493 1.00 . A A . 3 THR CB 1 1
14 15472 1 1 3 THR CG2 C 8.961 -3.800 -4.939 1.00 . A A . 3 THR CG2 1 1
14 15473 1 1 3 THR H H 6.814 -4.967 -2.151 1.00 . A A . 3 THR H 1 1
14 15474 1 1 3 THR HA H 8.735 -6.211 -4.003 1.00 . A A . 3 THR HA 1 1
14 15475 1 1 3 THR HB H 10.295 -4.274 -3.349 1.00 . A A . 3 THR HB 1 1
14 15476 1 1 3 THR HG1 H 9.254 -3.139 -1.825 1.00 . A A . 3 THR HG1 1 1
14 15477 1 1 3 THR HG21 H 9.650 -4.323 -5.585 1.00 . A A . 3 THR HG21 1 1
14 15478 1 1 3 THR HG22 H 9.098 -2.735 -5.055 1.00 . A A . 3 THR HG22 1 1
14 15479 1 1 3 THR HG23 H 7.948 -4.064 -5.203 1.00 . A A . 3 THR HG23 1 1
14 15480 1 1 3 THR N N 7.142 -5.416 -2.958 1.00 . A A . 3 THR N 1 1
14 15481 1 1 3 THR O O 8.849 -5.879 -0.803 1.00 . A A . 3 THR O 1 1
14 15482 1 1 3 THR OG1 O 8.715 -3.179 -2.619 1.00 . A A . 3 THR OG1 1 1
14 15483 1 1 4 ILE C C 11.462 -6.526 -0.034 1.00 . A A . 4 ILE C 1 1
14 15484 1 1 4 ILE CA C 11.037 -7.558 -1.073 1.00 . A A . 4 ILE CA 1 1
14 15485 1 1 4 ILE CB C 12.287 -8.296 -1.588 1.00 . A A . 4 ILE CB 1 1
14 15486 1 1 4 ILE CD1 C 10.908 -10.384 -2.056 1.00 . A A . 4 ILE CD1 1 1
14 15487 1 1 4 ILE CG1 C 11.890 -9.370 -2.602 1.00 . A A . 4 ILE CG1 1 1
14 15488 1 1 4 ILE CG2 C 13.054 -8.912 -0.428 1.00 . A A . 4 ILE CG2 1 1
14 15489 1 1 4 ILE H H 10.578 -7.102 -3.087 1.00 . A A . 4 ILE H 1 1
14 15490 1 1 4 ILE HA H 10.386 -8.281 -0.602 1.00 . A A . 4 ILE HA 1 1
14 15491 1 1 4 ILE HB H 12.929 -7.575 -2.071 1.00 . A A . 4 ILE HB 1 1
14 15492 1 1 4 ILE HD11 H 10.755 -10.203 -1.001 1.00 . A A . 4 ILE HD11 1 1
14 15493 1 1 4 ILE HD12 H 9.966 -10.290 -2.576 1.00 . A A . 4 ILE HD12 1 1
14 15494 1 1 4 ILE HD13 H 11.301 -11.379 -2.197 1.00 . A A . 4 ILE HD13 1 1
14 15495 1 1 4 ILE HG12 H 11.435 -8.898 -3.459 1.00 . A A . 4 ILE HG12 1 1
14 15496 1 1 4 ILE HG13 H 12.776 -9.902 -2.918 1.00 . A A . 4 ILE HG13 1 1
14 15497 1 1 4 ILE HG21 H 14.040 -8.473 -0.375 1.00 . A A . 4 ILE HG21 1 1
14 15498 1 1 4 ILE HG22 H 12.526 -8.722 0.494 1.00 . A A . 4 ILE HG22 1 1
14 15499 1 1 4 ILE HG23 H 13.143 -9.977 -0.580 1.00 . A A . 4 ILE HG23 1 1
14 15500 1 1 4 ILE N N 10.299 -6.933 -2.163 1.00 . A A . 4 ILE N 1 1
14 15501 1 1 4 ILE O O 11.360 -6.764 1.170 1.00 . A A . 4 ILE O 1 1
14 15502 1 1 5 ASP C C 11.289 -3.968 1.398 1.00 . A A . 5 ASP C 1 1
14 15503 1 1 5 ASP CA C 12.374 -4.309 0.381 1.00 . A A . 5 ASP CA 1 1
14 15504 1 1 5 ASP CB C 12.741 -3.064 -0.428 1.00 . A A . 5 ASP CB 1 1
14 15505 1 1 5 ASP CG C 13.666 -3.379 -1.588 1.00 . A A . 5 ASP CG 1 1
14 15506 1 1 5 ASP H H 11.993 -5.249 -1.477 1.00 . A A . 5 ASP H 1 1
14 15507 1 1 5 ASP HA H 13.249 -4.654 0.910 1.00 . A A . 5 ASP HA 1 1
14 15508 1 1 5 ASP HB2 H 11.839 -2.620 -0.823 1.00 . A A . 5 ASP HB2 1 1
14 15509 1 1 5 ASP HB3 H 13.234 -2.354 0.219 1.00 . A A . 5 ASP HB3 1 1
14 15510 1 1 5 ASP N N 11.936 -5.379 -0.507 1.00 . A A . 5 ASP N 1 1
14 15511 1 1 5 ASP O O 11.583 -3.543 2.515 1.00 . A A . 5 ASP O 1 1
14 15512 1 1 5 ASP OD1 O 14.692 -4.054 -1.361 1.00 . A A . 5 ASP OD1 1 1
14 15513 1 1 5 ASP OD2 O 13.364 -2.951 -2.722 1.00 . A A . 5 ASP OD2 1 1
14 15514 1 1 6 ASP C C 8.935 -4.762 3.114 1.00 . A A . 6 ASP C 1 1
14 15515 1 1 6 ASP CA C 8.905 -3.868 1.878 1.00 . A A . 6 ASP CA 1 1
14 15516 1 1 6 ASP CB C 7.587 -4.060 1.126 1.00 . A A . 6 ASP CB 1 1
14 15517 1 1 6 ASP CG C 6.521 -3.075 1.566 1.00 . A A . 6 ASP CG 1 1
14 15518 1 1 6 ASP H H 9.865 -4.497 0.099 1.00 . A A . 6 ASP H 1 1
14 15519 1 1 6 ASP HA H 8.983 -2.838 2.192 1.00 . A A . 6 ASP HA 1 1
14 15520 1 1 6 ASP HB2 H 7.761 -3.925 0.068 1.00 . A A . 6 ASP HB2 1 1
14 15521 1 1 6 ASP HB3 H 7.222 -5.061 1.302 1.00 . A A . 6 ASP HB3 1 1
14 15522 1 1 6 ASP N N 10.035 -4.156 1.002 1.00 . A A . 6 ASP N 1 1
14 15523 1 1 6 ASP O O 8.544 -4.344 4.203 1.00 . A A . 6 ASP O 1 1
14 15524 1 1 6 ASP OD1 O 6.750 -1.855 1.432 1.00 . A A . 6 ASP OD1 1 1
14 15525 1 1 6 ASP OD2 O 5.459 -3.525 2.044 1.00 . A A . 6 ASP OD2 1 1
14 15526 1 1 7 ALA C C 10.483 -6.485 5.088 1.00 . A A . 7 ALA C 1 1
14 15527 1 1 7 ALA CA C 9.481 -6.947 4.036 1.00 . A A . 7 ALA CA 1 1
14 15528 1 1 7 ALA CB C 9.858 -8.325 3.514 1.00 . A A . 7 ALA CB 1 1
14 15529 1 1 7 ALA H H 9.696 -6.269 2.043 1.00 . A A . 7 ALA H 1 1
14 15530 1 1 7 ALA HA H 8.503 -7.016 4.490 1.00 . A A . 7 ALA HA 1 1
14 15531 1 1 7 ALA HB1 H 10.707 -8.239 2.852 1.00 . A A . 7 ALA HB1 1 1
14 15532 1 1 7 ALA HB2 H 10.111 -8.967 4.344 1.00 . A A . 7 ALA HB2 1 1
14 15533 1 1 7 ALA HB3 H 9.022 -8.746 2.974 1.00 . A A . 7 ALA HB3 1 1
14 15534 1 1 7 ALA N N 9.399 -5.994 2.935 1.00 . A A . 7 ALA N 1 1
14 15535 1 1 7 ALA O O 10.184 -6.475 6.283 1.00 . A A . 7 ALA O 1 1
14 15536 1 1 8 PHE C C 12.314 -4.344 6.229 1.00 . A A . 8 PHE C 1 1
14 15537 1 1 8 PHE CA C 12.722 -5.644 5.542 1.00 . A A . 8 PHE CA 1 1
14 15538 1 1 8 PHE CB C 14.031 -5.441 4.778 1.00 . A A . 8 PHE CB 1 1
14 15539 1 1 8 PHE CD1 C 14.209 -7.888 4.248 1.00 . A A . 8 PHE CD1 1 1
14 15540 1 1 8 PHE CD2 C 14.824 -6.316 2.563 1.00 . A A . 8 PHE CD2 1 1
14 15541 1 1 8 PHE CE1 C 14.514 -8.929 3.391 1.00 . A A . 8 PHE CE1 1 1
14 15542 1 1 8 PHE CE2 C 15.129 -7.353 1.702 1.00 . A A . 8 PHE CE2 1 1
14 15543 1 1 8 PHE CG C 14.362 -6.571 3.844 1.00 . A A . 8 PHE CG 1 1
14 15544 1 1 8 PHE CZ C 14.973 -8.661 2.116 1.00 . A A . 8 PHE CZ 1 1
14 15545 1 1 8 PHE H H 11.853 -6.136 3.675 1.00 . A A . 8 PHE H 1 1
14 15546 1 1 8 PHE HA H 12.867 -6.404 6.294 1.00 . A A . 8 PHE HA 1 1
14 15547 1 1 8 PHE HB2 H 13.962 -4.537 4.192 1.00 . A A . 8 PHE HB2 1 1
14 15548 1 1 8 PHE HB3 H 14.841 -5.346 5.485 1.00 . A A . 8 PHE HB3 1 1
14 15549 1 1 8 PHE HD1 H 13.849 -8.099 5.244 1.00 . A A . 8 PHE HD1 1 1
14 15550 1 1 8 PHE HD2 H 14.946 -5.292 2.238 1.00 . A A . 8 PHE HD2 1 1
14 15551 1 1 8 PHE HE1 H 14.390 -9.951 3.718 1.00 . A A . 8 PHE HE1 1 1
14 15552 1 1 8 PHE HE2 H 15.488 -7.140 0.706 1.00 . A A . 8 PHE HE2 1 1
14 15553 1 1 8 PHE HZ H 15.211 -9.473 1.445 1.00 . A A . 8 PHE HZ 1 1
14 15554 1 1 8 PHE N N 11.674 -6.105 4.638 1.00 . A A . 8 PHE N 1 1
14 15555 1 1 8 PHE O O 12.691 -4.089 7.373 1.00 . A A . 8 PHE O 1 1
14 15556 1 1 9 ARG C C 9.920 -2.456 7.027 1.00 . A A . 9 ARG C 1 1
14 15557 1 1 9 ARG CA C 11.084 -2.251 6.062 1.00 . A A . 9 ARG CA 1 1
14 15558 1 1 9 ARG CB C 10.661 -1.315 4.928 1.00 . A A . 9 ARG CB 1 1
14 15559 1 1 9 ARG CD C 11.363 0.385 3.215 1.00 . A A . 9 ARG CD 1 1
14 15560 1 1 9 ARG CG C 11.831 -0.681 4.194 1.00 . A A . 9 ARG CG 1 1
14 15561 1 1 9 ARG CZ C 11.493 2.827 2.963 1.00 . A A . 9 ARG CZ 1 1
14 15562 1 1 9 ARG H H 11.273 -3.784 4.616 1.00 . A A . 9 ARG H 1 1
14 15563 1 1 9 ARG HA H 11.906 -1.803 6.599 1.00 . A A . 9 ARG HA 1 1
14 15564 1 1 9 ARG HB2 H 10.077 -1.875 4.213 1.00 . A A . 9 ARG HB2 1 1
14 15565 1 1 9 ARG HB3 H 10.051 -0.525 5.339 1.00 . A A . 9 ARG HB3 1 1
14 15566 1 1 9 ARG HD2 H 11.879 0.244 2.277 1.00 . A A . 9 ARG HD2 1 1
14 15567 1 1 9 ARG HD3 H 10.300 0.271 3.062 1.00 . A A . 9 ARG HD3 1 1
14 15568 1 1 9 ARG HE H 11.927 1.829 4.635 1.00 . A A . 9 ARG HE 1 1
14 15569 1 1 9 ARG HG2 H 12.493 -0.225 4.916 1.00 . A A . 9 ARG HG2 1 1
14 15570 1 1 9 ARG HG3 H 12.362 -1.448 3.651 1.00 . A A . 9 ARG HG3 1 1
14 15571 1 1 9 ARG HH11 H 10.894 1.832 1.310 1.00 . A A . 9 ARG HH11 1 1
14 15572 1 1 9 ARG HH12 H 10.989 3.554 1.146 1.00 . A A . 9 ARG HH12 1 1
14 15573 1 1 9 ARG HH21 H 12.056 4.097 4.431 1.00 . A A . 9 ARG HH21 1 1
14 15574 1 1 9 ARG HH22 H 11.651 4.841 2.921 1.00 . A A . 9 ARG HH22 1 1
14 15575 1 1 9 ARG N N 11.541 -3.526 5.522 1.00 . A A . 9 ARG N 1 1
14 15576 1 1 9 ARG NE N 11.630 1.734 3.706 1.00 . A A . 9 ARG NE 1 1
14 15577 1 1 9 ARG NH1 N 11.093 2.730 1.703 1.00 . A A . 9 ARG NH1 1 1
14 15578 1 1 9 ARG NH2 N 11.755 4.020 3.481 1.00 . A A . 9 ARG NH2 1 1
14 15579 1 1 9 ARG O O 9.772 -1.720 8.003 1.00 . A A . 9 ARG O 1 1
14 15580 1 1 10 ALA C C 8.377 -4.462 8.876 1.00 . A A . 10 ALA C 1 1
14 15581 1 1 10 ALA CA C 7.946 -3.763 7.591 1.00 . A A . 10 ALA CA 1 1
14 15582 1 1 10 ALA CB C 6.945 -4.621 6.831 1.00 . A A . 10 ALA CB 1 1
14 15583 1 1 10 ALA H H 9.265 -4.012 5.955 1.00 . A A . 10 ALA H 1 1
14 15584 1 1 10 ALA HA H 7.463 -2.830 7.845 1.00 . A A . 10 ALA HA 1 1
14 15585 1 1 10 ALA HB1 H 6.888 -4.284 5.807 1.00 . A A . 10 ALA HB1 1 1
14 15586 1 1 10 ALA HB2 H 7.265 -5.652 6.854 1.00 . A A . 10 ALA HB2 1 1
14 15587 1 1 10 ALA HB3 H 5.973 -4.535 7.294 1.00 . A A . 10 ALA HB3 1 1
14 15588 1 1 10 ALA N N 9.095 -3.460 6.747 1.00 . A A . 10 ALA N 1 1
14 15589 1 1 10 ALA O O 7.694 -4.379 9.897 1.00 . A A . 10 ALA O 1 1
14 15590 1 1 11 ILE C C 10.084 -4.955 11.203 1.00 . A A . 11 ILE C 1 1
14 15591 1 1 11 ILE CA C 10.034 -5.862 9.978 1.00 . A A . 11 ILE CA 1 1
14 15592 1 1 11 ILE CB C 11.443 -6.421 9.709 1.00 . A A . 11 ILE CB 1 1
14 15593 1 1 11 ILE CD1 C 11.072 -8.908 10.100 1.00 . A A . 11 ILE CD1 1 1
14 15594 1 1 11 ILE CG1 C 11.714 -7.634 10.601 1.00 . A A . 11 ILE CG1 1 1
14 15595 1 1 11 ILE CG2 C 12.493 -5.344 9.937 1.00 . A A . 11 ILE CG2 1 1
14 15596 1 1 11 ILE H H 10.012 -5.177 7.976 1.00 . A A . 11 ILE H 1 1
14 15597 1 1 11 ILE HA H 9.372 -6.691 10.184 1.00 . A A . 11 ILE HA 1 1
14 15598 1 1 11 ILE HB H 11.494 -6.726 8.674 1.00 . A A . 11 ILE HB 1 1
14 15599 1 1 11 ILE HD11 H 10.184 -8.665 9.534 1.00 . A A . 11 ILE HD11 1 1
14 15600 1 1 11 ILE HD12 H 11.767 -9.437 9.466 1.00 . A A . 11 ILE HD12 1 1
14 15601 1 1 11 ILE HD13 H 10.803 -9.531 10.940 1.00 . A A . 11 ILE HD13 1 1
14 15602 1 1 11 ILE HG12 H 12.778 -7.800 10.660 1.00 . A A . 11 ILE HG12 1 1
14 15603 1 1 11 ILE HG13 H 11.330 -7.435 11.592 1.00 . A A . 11 ILE HG13 1 1
14 15604 1 1 11 ILE HG21 H 13.395 -5.601 9.401 1.00 . A A . 11 ILE HG21 1 1
14 15605 1 1 11 ILE HG22 H 12.120 -4.396 9.578 1.00 . A A . 11 ILE HG22 1 1
14 15606 1 1 11 ILE HG23 H 12.710 -5.270 10.992 1.00 . A A . 11 ILE HG23 1 1
14 15607 1 1 11 ILE N N 9.512 -5.149 8.818 1.00 . A A . 11 ILE N 1 1
14 15608 1 1 11 ILE O O 9.980 -5.421 12.337 1.00 . A A . 11 ILE O 1 1
14 15609 1 1 12 GLU C C 9.061 -2.766 12.927 1.00 . A A . 12 GLU C 1 1
14 15610 1 1 12 GLU CA C 10.307 -2.684 12.050 1.00 . A A . 12 GLU CA 1 1
14 15611 1 1 12 GLU CB C 10.458 -1.269 11.488 1.00 . A A . 12 GLU CB 1 1
14 15612 1 1 12 GLU CD C 11.308 1.078 11.876 1.00 . A A . 12 GLU CD 1 1
14 15613 1 1 12 GLU CG C 11.333 -0.366 12.341 1.00 . A A . 12 GLU CG 1 1
14 15614 1 1 12 GLU H H 10.321 -3.346 10.039 1.00 . A A . 12 GLU H 1 1
14 15615 1 1 12 GLU HA H 11.172 -2.916 12.653 1.00 . A A . 12 GLU HA 1 1
14 15616 1 1 12 GLU HB2 H 10.892 -1.331 10.501 1.00 . A A . 12 GLU HB2 1 1
14 15617 1 1 12 GLU HB3 H 9.479 -0.819 11.413 1.00 . A A . 12 GLU HB3 1 1
14 15618 1 1 12 GLU HG2 H 10.983 -0.405 13.361 1.00 . A A . 12 GLU HG2 1 1
14 15619 1 1 12 GLU HG3 H 12.351 -0.725 12.296 1.00 . A A . 12 GLU HG3 1 1
14 15620 1 1 12 GLU N N 10.244 -3.657 10.965 1.00 . A A . 12 GLU N 1 1
14 15621 1 1 12 GLU O O 9.124 -2.542 14.136 1.00 . A A . 12 GLU O 1 1
14 15622 1 1 12 GLU OE1 O 10.200 1.607 11.648 1.00 . A A . 12 GLU OE1 1 1
14 15623 1 1 12 GLU OE2 O 12.395 1.677 11.742 1.00 . A A . 12 GLU OE2 1 1
14 15624 1 1 13 ARG C C 6.685 -4.393 13.977 1.00 . A A . 13 ARG C 1 1
14 15625 1 1 13 ARG CA C 6.668 -3.196 13.031 1.00 . A A . 13 ARG CA 1 1
14 15626 1 1 13 ARG CB C 5.502 -3.325 12.049 1.00 . A A . 13 ARG CB 1 1
14 15627 1 1 13 ARG CD C 4.293 -1.171 11.589 1.00 . A A . 13 ARG CD 1 1
14 15628 1 1 13 ARG CG C 4.308 -2.455 12.403 1.00 . A A . 13 ARG CG 1 1
14 15629 1 1 13 ARG CZ C 3.891 1.230 11.934 1.00 . A A . 13 ARG CZ 1 1
14 15630 1 1 13 ARG H H 7.943 -3.254 11.343 1.00 . A A . 13 ARG H 1 1
14 15631 1 1 13 ARG HA H 6.539 -2.295 13.612 1.00 . A A . 13 ARG HA 1 1
14 15632 1 1 13 ARG HB2 H 5.844 -3.045 11.063 1.00 . A A . 13 ARG HB2 1 1
14 15633 1 1 13 ARG HB3 H 5.177 -4.355 12.028 1.00 . A A . 13 ARG HB3 1 1
14 15634 1 1 13 ARG HD2 H 5.257 -1.048 11.117 1.00 . A A . 13 ARG HD2 1 1
14 15635 1 1 13 ARG HD3 H 3.529 -1.250 10.831 1.00 . A A . 13 ARG HD3 1 1
14 15636 1 1 13 ARG HE H 3.928 -0.139 13.384 1.00 . A A . 13 ARG HE 1 1
14 15637 1 1 13 ARG HG2 H 3.401 -3.006 12.202 1.00 . A A . 13 ARG HG2 1 1
14 15638 1 1 13 ARG HG3 H 4.355 -2.206 13.453 1.00 . A A . 13 ARG HG3 1 1
14 15639 1 1 13 ARG HH11 H 4.197 0.687 10.013 1.00 . A A . 13 ARG HH11 1 1
14 15640 1 1 13 ARG HH12 H 3.912 2.376 10.270 1.00 . A A . 13 ARG HH12 1 1
14 15641 1 1 13 ARG HH21 H 3.552 2.083 13.735 1.00 . A A . 13 ARG HH21 1 1
14 15642 1 1 13 ARG HH22 H 3.546 3.169 12.388 1.00 . A A . 13 ARG HH22 1 1
14 15643 1 1 13 ARG N N 7.929 -3.087 12.308 1.00 . A A . 13 ARG N 1 1
14 15644 1 1 13 ARG NE N 4.020 0.000 12.419 1.00 . A A . 13 ARG NE 1 1
14 15645 1 1 13 ARG NH1 N 4.010 1.449 10.632 1.00 . A A . 13 ARG NH1 1 1
14 15646 1 1 13 ARG NH2 N 3.643 2.244 12.753 1.00 . A A . 13 ARG NH2 1 1
14 15647 1 1 13 ARG O O 6.021 -4.388 15.013 1.00 . A A . 13 ARG O 1 1
14 15648 1 1 14 ALA C C 8.353 -6.354 15.700 1.00 . A A . 14 ALA C 1 1
14 15649 1 1 14 ALA CA C 7.554 -6.621 14.429 1.00 . A A . 14 ALA CA 1 1
14 15650 1 1 14 ALA CB C 8.191 -7.748 13.629 1.00 . A A . 14 ALA CB 1 1
14 15651 1 1 14 ALA H H 7.955 -5.363 12.775 1.00 . A A . 14 ALA H 1 1
14 15652 1 1 14 ALA HA H 6.554 -6.927 14.702 1.00 . A A . 14 ALA HA 1 1
14 15653 1 1 14 ALA HB1 H 8.060 -7.557 12.574 1.00 . A A . 14 ALA HB1 1 1
14 15654 1 1 14 ALA HB2 H 9.245 -7.800 13.858 1.00 . A A . 14 ALA HB2 1 1
14 15655 1 1 14 ALA HB3 H 7.719 -8.684 13.887 1.00 . A A . 14 ALA HB3 1 1
14 15656 1 1 14 ALA N N 7.449 -5.418 13.613 1.00 . A A . 14 ALA N 1 1
14 15657 1 1 14 ALA O O 7.935 -6.725 16.797 1.00 . A A . 14 ALA O 1 1
14 15658 1 1 15 ILE C C 9.735 -4.316 17.559 1.00 . A A . 15 ILE C 1 1
14 15659 1 1 15 ILE CA C 10.362 -5.393 16.680 1.00 . A A . 15 ILE CA 1 1
14 15660 1 1 15 ILE CB C 11.753 -4.919 16.221 1.00 . A A . 15 ILE CB 1 1
14 15661 1 1 15 ILE CD1 C 13.993 -5.418 17.322 1.00 . A A . 15 ILE CD1 1 1
14 15662 1 1 15 ILE CG1 C 12.666 -4.700 17.429 1.00 . A A . 15 ILE CG1 1 1
14 15663 1 1 15 ILE CG2 C 11.634 -3.643 15.401 1.00 . A A . 15 ILE CG2 1 1
14 15664 1 1 15 ILE H H 9.784 -5.440 14.645 1.00 . A A . 15 ILE H 1 1
14 15665 1 1 15 ILE HA H 10.485 -6.293 17.265 1.00 . A A . 15 ILE HA 1 1
14 15666 1 1 15 ILE HB H 12.180 -5.684 15.590 1.00 . A A . 15 ILE HB 1 1
14 15667 1 1 15 ILE HD11 H 13.828 -6.429 16.976 1.00 . A A . 15 ILE HD11 1 1
14 15668 1 1 15 ILE HD12 H 14.629 -4.898 16.620 1.00 . A A . 15 ILE HD12 1 1
14 15669 1 1 15 ILE HD13 H 14.469 -5.442 18.290 1.00 . A A . 15 ILE HD13 1 1
14 15670 1 1 15 ILE HG12 H 12.867 -3.646 17.533 1.00 . A A . 15 ILE HG12 1 1
14 15671 1 1 15 ILE HG13 H 12.166 -5.056 18.318 1.00 . A A . 15 ILE HG13 1 1
14 15672 1 1 15 ILE HG21 H 11.217 -2.858 16.016 1.00 . A A . 15 ILE HG21 1 1
14 15673 1 1 15 ILE HG22 H 12.612 -3.346 15.054 1.00 . A A . 15 ILE HG22 1 1
14 15674 1 1 15 ILE HG23 H 10.988 -3.818 14.554 1.00 . A A . 15 ILE HG23 1 1
14 15675 1 1 15 ILE N N 9.505 -5.710 15.544 1.00 . A A . 15 ILE N 1 1
14 15676 1 1 15 ILE O O 9.902 -4.322 18.778 1.00 . A A . 15 ILE O 1 1
14 15677 1 1 16 GLN C C 7.425 -2.862 18.731 1.00 . A A . 16 GLN C 1 1
14 15678 1 1 16 GLN CA C 8.358 -2.312 17.657 1.00 . A A . 16 GLN CA 1 1
14 15679 1 1 16 GLN CB C 7.574 -1.423 16.690 1.00 . A A . 16 GLN CB 1 1
14 15680 1 1 16 GLN CD C 8.763 0.770 17.092 1.00 . A A . 16 GLN CD 1 1
14 15681 1 1 16 GLN CG C 8.404 -0.303 16.084 1.00 . A A . 16 GLN CG 1 1
14 15682 1 1 16 GLN H H 8.915 -3.444 15.958 1.00 . A A . 16 GLN H 1 1
14 15683 1 1 16 GLN HA H 9.126 -1.721 18.132 1.00 . A A . 16 GLN HA 1 1
14 15684 1 1 16 GLN HB2 H 7.191 -2.034 15.887 1.00 . A A . 16 GLN HB2 1 1
14 15685 1 1 16 GLN HB3 H 6.744 -0.979 17.221 1.00 . A A . 16 GLN HB3 1 1
14 15686 1 1 16 GLN HE21 H 10.633 0.099 17.178 1.00 . A A . 16 GLN HE21 1 1
14 15687 1 1 16 GLN HE22 H 10.276 1.461 18.180 1.00 . A A . 16 GLN HE22 1 1
14 15688 1 1 16 GLN HG2 H 9.317 -0.723 15.688 1.00 . A A . 16 GLN HG2 1 1
14 15689 1 1 16 GLN HG3 H 7.841 0.151 15.281 1.00 . A A . 16 GLN HG3 1 1
14 15690 1 1 16 GLN N N 9.011 -3.395 16.931 1.00 . A A . 16 GLN N 1 1
14 15691 1 1 16 GLN NE2 N 10.017 0.777 17.528 1.00 . A A . 16 GLN NE2 1 1
14 15692 1 1 16 GLN O O 7.140 -2.190 19.722 1.00 . A A . 16 GLN O 1 1
14 15693 1 1 16 GLN OE1 O 7.922 1.583 17.476 1.00 . A A . 16 GLN OE1 1 1
14 15694 1 1 17 ALA C C 6.628 -4.682 20.892 1.00 . A A . 17 ALA C 1 1
14 15695 1 1 17 ALA CA C 6.054 -4.728 19.480 1.00 . A A . 17 ALA CA 1 1
14 15696 1 1 17 ALA CB C 5.783 -6.166 19.064 1.00 . A A . 17 ALA CB 1 1
14 15697 1 1 17 ALA H H 7.217 -4.573 17.718 1.00 . A A . 17 ALA H 1 1
14 15698 1 1 17 ALA HA H 5.116 -4.192 19.465 1.00 . A A . 17 ALA HA 1 1
14 15699 1 1 17 ALA HB1 H 4.736 -6.390 19.209 1.00 . A A . 17 ALA HB1 1 1
14 15700 1 1 17 ALA HB2 H 6.038 -6.294 18.023 1.00 . A A . 17 ALA HB2 1 1
14 15701 1 1 17 ALA HB3 H 6.381 -6.833 19.666 1.00 . A A . 17 ALA HB3 1 1
14 15702 1 1 17 ALA N N 6.953 -4.087 18.527 1.00 . A A . 17 ALA N 1 1
14 15703 1 1 17 ALA O O 5.955 -4.258 21.831 1.00 . A A . 17 ALA O 1 1
14 15704 1 1 18 GLU C C 7.785 -6.024 23.319 1.00 . A A . 18 GLU C 1 1
14 15705 1 1 18 GLU CA C 8.536 -5.134 22.333 1.00 . A A . 18 GLU CA 1 1
14 15706 1 1 18 GLU CB C 8.639 -3.712 22.890 1.00 . A A . 18 GLU CB 1 1
14 15707 1 1 18 GLU CD C 10.383 -1.903 22.635 1.00 . A A . 18 GLU CD 1 1
14 15708 1 1 18 GLU CG C 9.322 -2.737 21.945 1.00 . A A . 18 GLU CG 1 1
14 15709 1 1 18 GLU H H 8.359 -5.449 20.248 1.00 . A A . 18 GLU H 1 1
14 15710 1 1 18 GLU HA H 9.531 -5.529 22.195 1.00 . A A . 18 GLU HA 1 1
14 15711 1 1 18 GLU HB2 H 7.644 -3.346 23.095 1.00 . A A . 18 GLU HB2 1 1
14 15712 1 1 18 GLU HB3 H 9.201 -3.740 23.812 1.00 . A A . 18 GLU HB3 1 1
14 15713 1 1 18 GLU HG2 H 9.787 -3.295 21.147 1.00 . A A . 18 GLU HG2 1 1
14 15714 1 1 18 GLU HG3 H 8.576 -2.074 21.532 1.00 . A A . 18 GLU HG3 1 1
14 15715 1 1 18 GLU N N 7.874 -5.123 21.034 1.00 . A A . 18 GLU N 1 1
14 15716 1 1 18 GLU O O 7.373 -5.575 24.388 1.00 . A A . 18 GLU O 1 1
14 15717 1 1 18 GLU OE1 O 11.104 -2.453 23.494 1.00 . A A . 18 GLU OE1 1 1
14 15718 1 1 18 GLU OE2 O 10.494 -0.701 22.316 1.00 . A A . 18 GLU OE2 1 1
14 15719 1 1 19 ASN C C 5.455 -7.827 24.002 1.00 . A A . 19 ASN C 1 1
14 15720 1 1 19 ASN CA C 6.909 -8.243 23.802 1.00 . A A . 19 ASN CA 1 1
14 15721 1 1 19 ASN CB C 7.609 -8.361 25.158 1.00 . A A . 19 ASN CB 1 1
14 15722 1 1 19 ASN CG C 7.273 -9.655 25.872 1.00 . A A . 19 ASN CG 1 1
14 15723 1 1 19 ASN H H 7.963 -7.589 22.087 1.00 . A A . 19 ASN H 1 1
14 15724 1 1 19 ASN HA H 6.932 -9.204 23.311 1.00 . A A . 19 ASN HA 1 1
14 15725 1 1 19 ASN HB2 H 8.679 -8.322 25.009 1.00 . A A . 19 ASN HB2 1 1
14 15726 1 1 19 ASN HB3 H 7.307 -7.535 25.785 1.00 . A A . 19 ASN HB3 1 1
14 15727 1 1 19 ASN HD21 H 8.499 -10.663 24.674 1.00 . A A . 19 ASN HD21 1 1
14 15728 1 1 19 ASN HD22 H 7.678 -11.601 25.871 1.00 . A A . 19 ASN HD22 1 1
14 15729 1 1 19 ASN N N 7.611 -7.289 22.951 1.00 . A A . 19 ASN N 1 1
14 15730 1 1 19 ASN ND2 N 7.878 -10.751 25.428 1.00 . A A . 19 ASN ND2 1 1
14 15731 1 1 19 ASN O O 5.148 -7.007 24.868 1.00 . A A . 19 ASN O 1 1
14 15732 1 1 19 ASN OD1 O 6.478 -9.670 26.813 1.00 . A A . 19 ASN OD1 1 1
14 15733 1 1 20 GLU C C 2.302 -9.206 22.685 1.00 . A A . 20 GLU C 1 1
14 15734 1 1 20 GLU CA C 3.144 -8.085 23.285 1.00 . A A . 20 GLU CA 1 1
14 15735 1 1 20 GLU CB C 2.844 -6.767 22.568 1.00 . A A . 20 GLU CB 1 1
14 15736 1 1 20 GLU CD C 2.253 -4.349 23.002 1.00 . A A . 20 GLU CD 1 1
14 15737 1 1 20 GLU CG C 3.096 -5.537 23.424 1.00 . A A . 20 GLU CG 1 1
14 15738 1 1 20 GLU H H 4.872 -9.043 22.526 1.00 . A A . 20 GLU H 1 1
14 15739 1 1 20 GLU HA H 2.892 -7.981 24.330 1.00 . A A . 20 GLU HA 1 1
14 15740 1 1 20 GLU HB2 H 3.464 -6.700 21.687 1.00 . A A . 20 GLU HB2 1 1
14 15741 1 1 20 GLU HB3 H 1.806 -6.763 22.268 1.00 . A A . 20 GLU HB3 1 1
14 15742 1 1 20 GLU HG2 H 2.864 -5.775 24.452 1.00 . A A . 20 GLU HG2 1 1
14 15743 1 1 20 GLU HG3 H 4.138 -5.266 23.345 1.00 . A A . 20 GLU HG3 1 1
14 15744 1 1 20 GLU N N 4.566 -8.397 23.196 1.00 . A A . 20 GLU N 1 1
14 15745 1 1 20 GLU O O 1.339 -9.669 23.295 1.00 . A A . 20 GLU O 1 1
14 15746 1 1 20 GLU OE1 O 2.652 -3.646 22.051 1.00 . A A . 20 GLU OE1 1 1
14 15747 1 1 20 GLU OE2 O 1.193 -4.124 23.623 1.00 . A A . 20 GLU OE2 1 1
14 15748 1 1 21 GLY C C 1.772 -10.449 19.334 1.00 . A A . 21 GLY C 1 1
14 15749 1 1 21 GLY CA C 1.940 -10.701 20.819 1.00 . A A . 21 GLY CA 1 1
14 15750 1 1 21 GLY H H 3.448 -9.232 21.043 1.00 . A A . 21 GLY H 1 1
14 15751 1 1 21 GLY HA2 H 2.471 -11.631 20.958 1.00 . A A . 21 GLY HA2 1 1
14 15752 1 1 21 GLY HA3 H 0.962 -10.786 21.271 1.00 . A A . 21 GLY HA3 1 1
14 15753 1 1 21 GLY N N 2.672 -9.638 21.483 1.00 . A A . 21 GLY N 1 1
14 15754 1 1 21 GLY O O 1.523 -11.378 18.564 1.00 . A A . 21 GLY O 1 1
14 15755 1 1 22 ARG C C 2.989 -9.248 16.725 1.00 . A A . 22 ARG C 1 1
14 15756 1 1 22 ARG CA C 1.764 -8.819 17.527 1.00 . A A . 22 ARG CA 1 1
14 15757 1 1 22 ARG CB C 1.558 -7.309 17.396 1.00 . A A . 22 ARG CB 1 1
14 15758 1 1 22 ARG CD C -0.750 -7.353 18.387 1.00 . A A . 22 ARG CD 1 1
14 15759 1 1 22 ARG CG C 0.104 -6.906 17.212 1.00 . A A . 22 ARG CG 1 1
14 15760 1 1 22 ARG CZ C -3.045 -7.080 17.548 1.00 . A A . 22 ARG CZ 1 1
14 15761 1 1 22 ARG H H 2.104 -8.494 19.591 1.00 . A A . 22 ARG H 1 1
14 15762 1 1 22 ARG HA H 0.896 -9.327 17.135 1.00 . A A . 22 ARG HA 1 1
14 15763 1 1 22 ARG HB2 H 1.932 -6.827 18.287 1.00 . A A . 22 ARG HB2 1 1
14 15764 1 1 22 ARG HB3 H 2.118 -6.954 16.543 1.00 . A A . 22 ARG HB3 1 1
14 15765 1 1 22 ARG HD2 H -0.873 -8.425 18.340 1.00 . A A . 22 ARG HD2 1 1
14 15766 1 1 22 ARG HD3 H -0.244 -7.089 19.304 1.00 . A A . 22 ARG HD3 1 1
14 15767 1 1 22 ARG HE H -2.232 -6.001 19.016 1.00 . A A . 22 ARG HE 1 1
14 15768 1 1 22 ARG HG2 H 0.046 -5.831 17.127 1.00 . A A . 22 ARG HG2 1 1
14 15769 1 1 22 ARG HG3 H -0.274 -7.362 16.309 1.00 . A A . 22 ARG HG3 1 1
14 15770 1 1 22 ARG HH11 H -1.971 -8.524 16.631 1.00 . A A . 22 ARG HH11 1 1
14 15771 1 1 22 ARG HH12 H -3.590 -8.322 16.050 1.00 . A A . 22 ARG HH12 1 1
14 15772 1 1 22 ARG HH21 H -4.366 -5.725 18.259 1.00 . A A . 22 ARG HH21 1 1
14 15773 1 1 22 ARG HH22 H -4.952 -6.729 16.976 1.00 . A A . 22 ARG HH22 1 1
14 15774 1 1 22 ARG N N 1.906 -9.190 18.930 1.00 . A A . 22 ARG N 1 1
14 15775 1 1 22 ARG NE N -2.069 -6.724 18.376 1.00 . A A . 22 ARG NE 1 1
14 15776 1 1 22 ARG NH1 N -2.853 -8.055 16.671 1.00 . A A . 22 ARG NH1 1 1
14 15777 1 1 22 ARG NH2 N -4.217 -6.460 17.599 1.00 . A A . 22 ARG NH2 1 1
14 15778 1 1 22 ARG O O 2.906 -9.472 15.517 1.00 . A A . 22 ARG O 1 1
14 15779 1 1 23 TYR C C 5.179 -11.046 15.959 1.00 . A A . 23 TYR C 1 1
14 15780 1 1 23 TYR CA C 5.368 -9.758 16.754 1.00 . A A . 23 TYR CA 1 1
14 15781 1 1 23 TYR CB C 6.475 -9.945 17.794 1.00 . A A . 23 TYR CB 1 1
14 15782 1 1 23 TYR CD1 C 5.351 -11.049 19.767 1.00 . A A . 23 TYR CD1 1 1
14 15783 1 1 23 TYR CD2 C 6.937 -12.318 18.520 1.00 . A A . 23 TYR CD2 1 1
14 15784 1 1 23 TYR CE1 C 5.144 -12.125 20.608 1.00 . A A . 23 TYR CE1 1 1
14 15785 1 1 23 TYR CE2 C 6.735 -13.400 19.356 1.00 . A A . 23 TYR CE2 1 1
14 15786 1 1 23 TYR CG C 6.250 -11.125 18.711 1.00 . A A . 23 TYR CG 1 1
14 15787 1 1 23 TYR CZ C 5.838 -13.298 20.398 1.00 . A A . 23 TYR CZ 1 1
14 15788 1 1 23 TYR H H 4.129 -9.167 18.365 1.00 . A A . 23 TYR H 1 1
14 15789 1 1 23 TYR HA H 5.656 -8.969 16.075 1.00 . A A . 23 TYR HA 1 1
14 15790 1 1 23 TYR HB2 H 7.415 -10.094 17.286 1.00 . A A . 23 TYR HB2 1 1
14 15791 1 1 23 TYR HB3 H 6.538 -9.057 18.405 1.00 . A A . 23 TYR HB3 1 1
14 15792 1 1 23 TYR HD1 H 4.809 -10.128 19.929 1.00 . A A . 23 TYR HD1 1 1
14 15793 1 1 23 TYR HD2 H 7.639 -12.395 17.703 1.00 . A A . 23 TYR HD2 1 1
14 15794 1 1 23 TYR HE1 H 4.441 -12.045 21.425 1.00 . A A . 23 TYR HE1 1 1
14 15795 1 1 23 TYR HE2 H 7.278 -14.319 19.192 1.00 . A A . 23 TYR HE2 1 1
14 15796 1 1 23 TYR HH H 4.998 -14.972 20.833 1.00 . A A . 23 TYR HH 1 1
14 15797 1 1 23 TYR N N 4.126 -9.359 17.404 1.00 . A A . 23 TYR N 1 1
14 15798 1 1 23 TYR O O 5.820 -11.254 14.929 1.00 . A A . 23 TYR O 1 1
14 15799 1 1 23 TYR OH O 5.633 -14.373 21.233 1.00 . A A . 23 TYR OH 1 1
14 15800 1 1 24 ARG C C 3.354 -12.950 14.428 1.00 . A A . 24 ARG C 1 1
14 15801 1 1 24 ARG CA C 4.017 -13.178 15.783 1.00 . A A . 24 ARG CA 1 1
14 15802 1 1 24 ARG CB C 3.121 -14.052 16.661 1.00 . A A . 24 ARG CB 1 1
14 15803 1 1 24 ARG CD C 1.322 -15.416 15.556 1.00 . A A . 24 ARG CD 1 1
14 15804 1 1 24 ARG CG C 2.767 -15.389 16.029 1.00 . A A . 24 ARG CG 1 1
14 15805 1 1 24 ARG CZ C 0.060 -15.143 13.463 1.00 . A A . 24 ARG CZ 1 1
14 15806 1 1 24 ARG H H 3.812 -11.687 17.271 1.00 . A A . 24 ARG H 1 1
14 15807 1 1 24 ARG HA H 4.959 -13.683 15.630 1.00 . A A . 24 ARG HA 1 1
14 15808 1 1 24 ARG HB2 H 3.628 -14.244 17.595 1.00 . A A . 24 ARG HB2 1 1
14 15809 1 1 24 ARG HB3 H 2.204 -13.519 16.862 1.00 . A A . 24 ARG HB3 1 1
14 15810 1 1 24 ARG HD2 H 0.916 -16.400 15.734 1.00 . A A . 24 ARG HD2 1 1
14 15811 1 1 24 ARG HD3 H 0.759 -14.687 16.119 1.00 . A A . 24 ARG HD3 1 1
14 15812 1 1 24 ARG HE H 2.025 -14.862 13.654 1.00 . A A . 24 ARG HE 1 1
14 15813 1 1 24 ARG HG2 H 3.415 -15.559 15.182 1.00 . A A . 24 ARG HG2 1 1
14 15814 1 1 24 ARG HG3 H 2.912 -16.171 16.759 1.00 . A A . 24 ARG HG3 1 1
14 15815 1 1 24 ARG HH11 H -1.049 -15.692 15.060 1.00 . A A . 24 ARG HH11 1 1
14 15816 1 1 24 ARG HH12 H -1.927 -15.496 13.579 1.00 . A A . 24 ARG HH12 1 1
14 15817 1 1 24 ARG HH21 H 0.881 -14.601 11.698 1.00 . A A . 24 ARG HH21 1 1
14 15818 1 1 24 ARG HH22 H -0.828 -14.876 11.667 1.00 . A A . 24 ARG HH22 1 1
14 15819 1 1 24 ARG N N 4.292 -11.909 16.446 1.00 . A A . 24 ARG N 1 1
14 15820 1 1 24 ARG NE N 1.207 -15.107 14.133 1.00 . A A . 24 ARG NE 1 1
14 15821 1 1 24 ARG NH1 N -1.064 -15.471 14.085 1.00 . A A . 24 ARG NH1 1 1
14 15822 1 1 24 ARG NH2 N 0.036 -14.849 12.170 1.00 . A A . 24 ARG NH2 1 1
14 15823 1 1 24 ARG O O 3.753 -13.541 13.425 1.00 . A A . 24 ARG O 1 1
14 15824 1 1 25 GLU C C 2.450 -10.879 12.272 1.00 . A A . 25 GLU C 1 1
14 15825 1 1 25 GLU CA C 1.622 -11.788 13.175 1.00 . A A . 25 GLU CA 1 1
14 15826 1 1 25 GLU CB C 0.280 -11.124 13.492 1.00 . A A . 25 GLU CB 1 1
14 15827 1 1 25 GLU CD C -1.981 -11.361 14.594 1.00 . A A . 25 GLU CD 1 1
14 15828 1 1 25 GLU CG C -0.745 -12.077 14.085 1.00 . A A . 25 GLU CG 1 1
14 15829 1 1 25 GLU H H 2.069 -11.652 15.240 1.00 . A A . 25 GLU H 1 1
14 15830 1 1 25 GLU HA H 1.440 -12.718 12.660 1.00 . A A . 25 GLU HA 1 1
14 15831 1 1 25 GLU HB2 H 0.445 -10.322 14.195 1.00 . A A . 25 GLU HB2 1 1
14 15832 1 1 25 GLU HB3 H -0.128 -10.713 12.580 1.00 . A A . 25 GLU HB3 1 1
14 15833 1 1 25 GLU HG2 H -1.045 -12.782 13.324 1.00 . A A . 25 GLU HG2 1 1
14 15834 1 1 25 GLU HG3 H -0.290 -12.608 14.908 1.00 . A A . 25 GLU HG3 1 1
14 15835 1 1 25 GLU N N 2.340 -12.091 14.407 1.00 . A A . 25 GLU N 1 1
14 15836 1 1 25 GLU O O 2.279 -10.874 11.053 1.00 . A A . 25 GLU O 1 1
14 15837 1 1 25 GLU OE1 O -2.731 -10.809 13.761 1.00 . A A . 25 GLU OE1 1 1
14 15838 1 1 25 GLU OE2 O -2.198 -11.351 15.823 1.00 . A A . 25 GLU OE2 1 1
14 15839 1 1 26 ALA C C 5.173 -9.964 11.237 1.00 . A A . 26 ALA C 1 1
14 15840 1 1 26 ALA CA C 4.204 -9.198 12.131 1.00 . A A . 26 ALA CA 1 1
14 15841 1 1 26 ALA CB C 4.968 -8.290 13.084 1.00 . A A . 26 ALA CB 1 1
14 15842 1 1 26 ALA H H 3.438 -10.158 13.854 1.00 . A A . 26 ALA H 1 1
14 15843 1 1 26 ALA HA H 3.572 -8.578 11.512 1.00 . A A . 26 ALA HA 1 1
14 15844 1 1 26 ALA HB1 H 5.512 -8.893 13.796 1.00 . A A . 26 ALA HB1 1 1
14 15845 1 1 26 ALA HB2 H 5.661 -7.681 12.523 1.00 . A A . 26 ALA HB2 1 1
14 15846 1 1 26 ALA HB3 H 4.272 -7.653 13.609 1.00 . A A . 26 ALA HB3 1 1
14 15847 1 1 26 ALA N N 3.348 -10.110 12.880 1.00 . A A . 26 ALA N 1 1
14 15848 1 1 26 ALA O O 5.422 -9.573 10.095 1.00 . A A . 26 ALA O 1 1
14 15849 1 1 27 LEU C C 5.984 -12.519 9.804 1.00 . A A . 27 LEU C 1 1
14 15850 1 1 27 LEU CA C 6.661 -11.877 11.011 1.00 . A A . 27 LEU CA 1 1
14 15851 1 1 27 LEU CB C 7.256 -12.960 11.912 1.00 . A A . 27 LEU CB 1 1
14 15852 1 1 27 LEU CD1 C 8.895 -13.686 13.664 1.00 . A A . 27 LEU CD1 1 1
14 15853 1 1 27 LEU CD2 C 9.591 -12.049 11.907 1.00 . A A . 27 LEU CD2 1 1
14 15854 1 1 27 LEU CG C 8.443 -12.536 12.778 1.00 . A A . 27 LEU CG 1 1
14 15855 1 1 27 LEU H H 5.482 -11.317 12.676 1.00 . A A . 27 LEU H 1 1
14 15856 1 1 27 LEU HA H 7.456 -11.234 10.662 1.00 . A A . 27 LEU HA 1 1
14 15857 1 1 27 LEU HB2 H 6.474 -13.308 12.571 1.00 . A A . 27 LEU HB2 1 1
14 15858 1 1 27 LEU HB3 H 7.580 -13.774 11.280 1.00 . A A . 27 LEU HB3 1 1
14 15859 1 1 27 LEU HD11 H 9.908 -13.960 13.410 1.00 . A A . 27 LEU HD11 1 1
14 15860 1 1 27 LEU HD12 H 8.244 -14.535 13.513 1.00 . A A . 27 LEU HD12 1 1
14 15861 1 1 27 LEU HD13 H 8.852 -13.381 14.700 1.00 . A A . 27 LEU HD13 1 1
14 15862 1 1 27 LEU HD21 H 10.471 -11.909 12.516 1.00 . A A . 27 LEU HD21 1 1
14 15863 1 1 27 LEU HD22 H 9.319 -11.110 11.446 1.00 . A A . 27 LEU HD22 1 1
14 15864 1 1 27 LEU HD23 H 9.796 -12.780 11.138 1.00 . A A . 27 LEU HD23 1 1
14 15865 1 1 27 LEU HG H 8.139 -11.721 13.420 1.00 . A A . 27 LEU HG 1 1
14 15866 1 1 27 LEU N N 5.718 -11.056 11.762 1.00 . A A . 27 LEU N 1 1
14 15867 1 1 27 LEU O O 6.626 -12.790 8.789 1.00 . A A . 27 LEU O 1 1
14 15868 1 1 28 LYS C C 4.125 -12.607 7.532 1.00 . A A . 28 LYS C 1 1
14 15869 1 1 28 LYS CA C 3.915 -13.364 8.839 1.00 . A A . 28 LYS CA 1 1
14 15870 1 1 28 LYS CB C 2.426 -13.388 9.194 1.00 . A A . 28 LYS CB 1 1
14 15871 1 1 28 LYS CD C 2.486 -15.739 10.076 1.00 . A A . 28 LYS CD 1 1
14 15872 1 1 28 LYS CE C 3.095 -16.919 9.335 1.00 . A A . 28 LYS CE 1 1
14 15873 1 1 28 LYS CG C 1.806 -14.772 9.121 1.00 . A A . 28 LYS CG 1 1
14 15874 1 1 28 LYS H H 4.225 -12.519 10.755 1.00 . A A . 28 LYS H 1 1
14 15875 1 1 28 LYS HA H 4.263 -14.378 8.714 1.00 . A A . 28 LYS HA 1 1
14 15876 1 1 28 LYS HB2 H 2.301 -13.012 10.199 1.00 . A A . 28 LYS HB2 1 1
14 15877 1 1 28 LYS HB3 H 1.895 -12.742 8.509 1.00 . A A . 28 LYS HB3 1 1
14 15878 1 1 28 LYS HD2 H 3.270 -15.217 10.605 1.00 . A A . 28 LYS HD2 1 1
14 15879 1 1 28 LYS HD3 H 1.755 -16.107 10.783 1.00 . A A . 28 LYS HD3 1 1
14 15880 1 1 28 LYS HE2 H 2.413 -17.230 8.558 1.00 . A A . 28 LYS HE2 1 1
14 15881 1 1 28 LYS HE3 H 4.028 -16.605 8.890 1.00 . A A . 28 LYS HE3 1 1
14 15882 1 1 28 LYS HG2 H 0.760 -14.703 9.381 1.00 . A A . 28 LYS HG2 1 1
14 15883 1 1 28 LYS HG3 H 1.904 -15.148 8.112 1.00 . A A . 28 LYS HG3 1 1
14 15884 1 1 28 LYS HZ1 H 2.457 -18.438 10.619 1.00 . A A . 28 LYS HZ1 1 1
14 15885 1 1 28 LYS HZ2 H 3.955 -17.771 11.037 1.00 . A A . 28 LYS HZ2 1 1
14 15886 1 1 28 LYS HZ3 H 3.838 -18.832 9.725 1.00 . A A . 28 LYS HZ3 1 1
14 15887 1 1 28 LYS N N 4.682 -12.757 9.921 1.00 . A A . 28 LYS N 1 1
14 15888 1 1 28 LYS NZ N 3.354 -18.071 10.243 1.00 . A A . 28 LYS NZ 1 1
14 15889 1 1 28 LYS O O 4.352 -13.211 6.483 1.00 . A A . 28 LYS O 1 1
14 15890 1 1 29 HIS C C 5.621 -10.647 5.822 1.00 . A A . 29 HIS C 1 1
14 15891 1 1 29 HIS CA C 4.234 -10.442 6.424 1.00 . A A . 29 HIS CA 1 1
14 15892 1 1 29 HIS CB C 4.034 -8.970 6.784 1.00 . A A . 29 HIS CB 1 1
14 15893 1 1 29 HIS CD2 C 1.524 -8.573 6.263 1.00 . A A . 29 HIS CD2 1 1
14 15894 1 1 29 HIS CE1 C 1.755 -7.002 4.751 1.00 . A A . 29 HIS CE1 1 1
14 15895 1 1 29 HIS CG C 2.850 -8.344 6.113 1.00 . A A . 29 HIS CG 1 1
14 15896 1 1 29 HIS H H 3.866 -10.859 8.467 1.00 . A A . 29 HIS H 1 1
14 15897 1 1 29 HIS HA H 3.492 -10.728 5.693 1.00 . A A . 29 HIS HA 1 1
14 15898 1 1 29 HIS HB2 H 3.893 -8.883 7.852 1.00 . A A . 29 HIS HB2 1 1
14 15899 1 1 29 HIS HB3 H 4.913 -8.412 6.495 1.00 . A A . 29 HIS HB3 1 1
14 15900 1 1 29 HIS HD1 H 3.800 -6.970 4.829 1.00 . A A . 29 HIS HD1 1 1
14 15901 1 1 29 HIS HD2 H 1.068 -9.288 6.933 1.00 . A A . 29 HIS HD2 1 1
14 15902 1 1 29 HIS HE1 H 1.534 -6.250 4.008 1.00 . A A . 29 HIS HE1 1 1
14 15903 1 1 29 HIS N N 4.049 -11.282 7.602 1.00 . A A . 29 HIS N 1 1
14 15904 1 1 29 HIS ND1 N 2.961 -7.356 5.158 1.00 . A A . 29 HIS ND1 1 1
14 15905 1 1 29 HIS NE2 N 0.866 -7.726 5.405 1.00 . A A . 29 HIS NE2 1 1
14 15906 1 1 29 HIS O O 5.827 -10.438 4.627 1.00 . A A . 29 HIS O 1 1
14 15907 1 1 30 PHE C C 8.049 -12.617 5.470 1.00 . A A . 30 PHE C 1 1
14 15908 1 1 30 PHE CA C 7.937 -11.288 6.210 1.00 . A A . 30 PHE CA 1 1
14 15909 1 1 30 PHE CB C 8.896 -11.272 7.402 1.00 . A A . 30 PHE CB 1 1
14 15910 1 1 30 PHE CD1 C 10.762 -9.642 7.004 1.00 . A A . 30 PHE CD1 1 1
14 15911 1 1 30 PHE CD2 C 11.201 -11.965 6.692 1.00 . A A . 30 PHE CD2 1 1
14 15912 1 1 30 PHE CE1 C 12.067 -9.346 6.656 1.00 . A A . 30 PHE CE1 1 1
14 15913 1 1 30 PHE CE2 C 12.507 -11.675 6.344 1.00 . A A . 30 PHE CE2 1 1
14 15914 1 1 30 PHE CG C 10.315 -10.953 7.025 1.00 . A A . 30 PHE CG 1 1
14 15915 1 1 30 PHE CZ C 12.941 -10.364 6.328 1.00 . A A . 30 PHE CZ 1 1
14 15916 1 1 30 PHE H H 6.343 -11.206 7.601 1.00 . A A . 30 PHE H 1 1
14 15917 1 1 30 PHE HA H 8.202 -10.489 5.534 1.00 . A A . 30 PHE HA 1 1
14 15918 1 1 30 PHE HB2 H 8.567 -10.528 8.111 1.00 . A A . 30 PHE HB2 1 1
14 15919 1 1 30 PHE HB3 H 8.887 -12.243 7.874 1.00 . A A . 30 PHE HB3 1 1
14 15920 1 1 30 PHE HD1 H 10.080 -8.845 7.262 1.00 . A A . 30 PHE HD1 1 1
14 15921 1 1 30 PHE HD2 H 10.863 -12.992 6.705 1.00 . A A . 30 PHE HD2 1 1
14 15922 1 1 30 PHE HE1 H 12.403 -8.320 6.644 1.00 . A A . 30 PHE HE1 1 1
14 15923 1 1 30 PHE HE2 H 13.188 -12.473 6.088 1.00 . A A . 30 PHE HE2 1 1
14 15924 1 1 30 PHE HZ H 13.960 -10.135 6.056 1.00 . A A . 30 PHE HZ 1 1
14 15925 1 1 30 PHE N N 6.569 -11.056 6.659 1.00 . A A . 30 PHE N 1 1
14 15926 1 1 30 PHE O O 8.721 -12.714 4.442 1.00 . A A . 30 PHE O 1 1
14 15927 1 1 31 LEU C C 6.823 -14.928 3.982 1.00 . A A . 31 LEU C 1 1
14 15928 1 1 31 LEU CA C 7.410 -14.965 5.389 1.00 . A A . 31 LEU CA 1 1
14 15929 1 1 31 LEU CB C 6.632 -15.959 6.253 1.00 . A A . 31 LEU CB 1 1
14 15930 1 1 31 LEU CD1 C 8.239 -16.347 8.137 1.00 . A A . 31 LEU CD1 1 1
14 15931 1 1 31 LEU CD2 C 6.583 -18.119 7.524 1.00 . A A . 31 LEU CD2 1 1
14 15932 1 1 31 LEU CG C 7.469 -16.999 6.999 1.00 . A A . 31 LEU CG 1 1
14 15933 1 1 31 LEU H H 6.867 -13.501 6.818 1.00 . A A . 31 LEU H 1 1
14 15934 1 1 31 LEU HA H 8.440 -15.282 5.328 1.00 . A A . 31 LEU HA 1 1
14 15935 1 1 31 LEU HB2 H 6.075 -15.396 6.986 1.00 . A A . 31 LEU HB2 1 1
14 15936 1 1 31 LEU HB3 H 5.944 -16.487 5.608 1.00 . A A . 31 LEU HB3 1 1
14 15937 1 1 31 LEU HD11 H 8.792 -15.500 7.759 1.00 . A A . 31 LEU HD11 1 1
14 15938 1 1 31 LEU HD12 H 8.925 -17.064 8.564 1.00 . A A . 31 LEU HD12 1 1
14 15939 1 1 31 LEU HD13 H 7.546 -16.016 8.897 1.00 . A A . 31 LEU HD13 1 1
14 15940 1 1 31 LEU HD21 H 5.773 -17.698 8.100 1.00 . A A . 31 LEU HD21 1 1
14 15941 1 1 31 LEU HD22 H 7.168 -18.775 8.152 1.00 . A A . 31 LEU HD22 1 1
14 15942 1 1 31 LEU HD23 H 6.182 -18.680 6.693 1.00 . A A . 31 LEU HD23 1 1
14 15943 1 1 31 LEU HG H 8.187 -17.431 6.316 1.00 . A A . 31 LEU HG 1 1
14 15944 1 1 31 LEU N N 7.386 -13.639 5.999 1.00 . A A . 31 LEU N 1 1
14 15945 1 1 31 LEU O O 7.227 -15.697 3.110 1.00 . A A . 31 LEU O 1 1
14 15946 1 1 32 ASP C C 6.190 -13.275 1.450 1.00 . A A . 32 ASP C 1 1
14 15947 1 1 32 ASP CA C 5.230 -13.888 2.465 1.00 . A A . 32 ASP CA 1 1
14 15948 1 1 32 ASP CB C 3.972 -13.024 2.581 1.00 . A A . 32 ASP CB 1 1
14 15949 1 1 32 ASP CG C 2.707 -13.800 2.272 1.00 . A A . 32 ASP CG 1 1
14 15950 1 1 32 ASP H H 5.591 -13.442 4.503 1.00 . A A . 32 ASP H 1 1
14 15951 1 1 32 ASP HA H 4.949 -14.873 2.126 1.00 . A A . 32 ASP HA 1 1
14 15952 1 1 32 ASP HB2 H 3.899 -12.640 3.588 1.00 . A A . 32 ASP HB2 1 1
14 15953 1 1 32 ASP HB3 H 4.046 -12.199 1.889 1.00 . A A . 32 ASP HB3 1 1
14 15954 1 1 32 ASP N N 5.870 -14.027 3.767 1.00 . A A . 32 ASP N 1 1
14 15955 1 1 32 ASP O O 6.082 -13.523 0.250 1.00 . A A . 32 ASP O 1 1
14 15956 1 1 32 ASP OD1 O 2.261 -14.577 3.141 1.00 . A A . 32 ASP OD1 1 1
14 15957 1 1 32 ASP OD2 O 2.164 -13.631 1.160 1.00 . A A . 32 ASP OD2 1 1
14 15958 1 1 33 GLY C C 9.190 -12.786 0.621 1.00 . A A . 33 GLY C 1 1
14 15959 1 1 33 GLY CA C 8.095 -11.836 1.064 1.00 . A A . 33 GLY CA 1 1
14 15960 1 1 33 GLY H H 7.168 -12.312 2.907 1.00 . A A . 33 GLY H 1 1
14 15961 1 1 33 GLY HA2 H 7.580 -11.464 0.190 1.00 . A A . 33 GLY HA2 1 1
14 15962 1 1 33 GLY HA3 H 8.545 -11.005 1.586 1.00 . A A . 33 GLY HA3 1 1
14 15963 1 1 33 GLY N N 7.130 -12.473 1.941 1.00 . A A . 33 GLY N 1 1
14 15964 1 1 33 GLY O O 9.555 -12.820 -0.554 1.00 . A A . 33 GLY O 1 1
14 15965 1 1 34 GLY C C 10.376 -15.472 0.151 1.00 . A A . 34 GLY C 1 1
14 15966 1 1 34 GLY CA C 10.775 -14.502 1.246 1.00 . A A . 34 GLY CA 1 1
14 15967 1 1 34 GLY H H 9.388 -13.489 2.485 1.00 . A A . 34 GLY H 1 1
14 15968 1 1 34 GLY HA2 H 11.648 -13.953 0.926 1.00 . A A . 34 GLY HA2 1 1
14 15969 1 1 34 GLY HA3 H 11.021 -15.063 2.136 1.00 . A A . 34 GLY HA3 1 1
14 15970 1 1 34 GLY N N 9.719 -13.559 1.565 1.00 . A A . 34 GLY N 1 1
14 15971 1 1 34 GLY O O 11.225 -15.955 -0.597 1.00 . A A . 34 GLY O 1 1
14 15972 1 1 35 GLU C C 8.491 -15.999 -2.314 1.00 . A A . 35 GLU C 1 1
14 15973 1 1 35 GLU CA C 8.573 -16.679 -0.950 1.00 . A A . 35 GLU CA 1 1
14 15974 1 1 35 GLU CB C 7.194 -17.204 -0.546 1.00 . A A . 35 GLU CB 1 1
14 15975 1 1 35 GLU CD C 7.133 -19.495 0.515 1.00 . A A . 35 GLU CD 1 1
14 15976 1 1 35 GLU CG C 7.200 -17.998 0.749 1.00 . A A . 35 GLU CG 1 1
14 15977 1 1 35 GLU H H 8.453 -15.341 0.686 1.00 . A A . 35 GLU H 1 1
14 15978 1 1 35 GLU HA H 9.259 -17.510 -1.017 1.00 . A A . 35 GLU HA 1 1
14 15979 1 1 35 GLU HB2 H 6.523 -16.365 -0.427 1.00 . A A . 35 GLU HB2 1 1
14 15980 1 1 35 GLU HB3 H 6.820 -17.842 -1.333 1.00 . A A . 35 GLU HB3 1 1
14 15981 1 1 35 GLU HG2 H 8.108 -17.775 1.289 1.00 . A A . 35 GLU HG2 1 1
14 15982 1 1 35 GLU HG3 H 6.348 -17.702 1.342 1.00 . A A . 35 GLU HG3 1 1
14 15983 1 1 35 GLU N N 9.081 -15.758 0.059 1.00 . A A . 35 GLU N 1 1
14 15984 1 1 35 GLU O O 8.392 -16.664 -3.345 1.00 . A A . 35 GLU O 1 1
14 15985 1 1 35 GLU OE1 O 7.521 -19.943 -0.583 1.00 . A A . 35 GLU OE1 1 1
14 15986 1 1 35 GLU OE2 O 6.691 -20.219 1.432 1.00 . A A . 35 GLU OE2 1 1
14 15987 1 1 36 MET C C 9.761 -14.028 -4.339 1.00 . A A . 36 MET C 1 1
14 15988 1 1 36 MET CA C 8.463 -13.901 -3.547 1.00 . A A . 36 MET CA 1 1
14 15989 1 1 36 MET CB C 8.180 -12.429 -3.241 1.00 . A A . 36 MET CB 1 1
14 15990 1 1 36 MET CE C 4.733 -10.463 -2.666 1.00 . A A . 36 MET CE 1 1
14 15991 1 1 36 MET CG C 6.881 -12.204 -2.485 1.00 . A A . 36 MET CG 1 1
14 15992 1 1 36 MET H H 8.612 -14.197 -1.456 1.00 . A A . 36 MET H 1 1
14 15993 1 1 36 MET HA H 7.653 -14.298 -4.140 1.00 . A A . 36 MET HA 1 1
14 15994 1 1 36 MET HB2 H 8.990 -12.035 -2.646 1.00 . A A . 36 MET HB2 1 1
14 15995 1 1 36 MET HB3 H 8.129 -11.883 -4.172 1.00 . A A . 36 MET HB3 1 1
14 15996 1 1 36 MET HE1 H 5.460 -9.685 -2.484 1.00 . A A . 36 MET HE1 1 1
14 15997 1 1 36 MET HE2 H 3.913 -10.060 -3.242 1.00 . A A . 36 MET HE2 1 1
14 15998 1 1 36 MET HE3 H 4.361 -10.837 -1.724 1.00 . A A . 36 MET HE3 1 1
14 15999 1 1 36 MET HG2 H 6.636 -13.104 -1.941 1.00 . A A . 36 MET HG2 1 1
14 16000 1 1 36 MET HG3 H 7.022 -11.392 -1.789 1.00 . A A . 36 MET HG3 1 1
14 16001 1 1 36 MET N N 8.532 -14.671 -2.310 1.00 . A A . 36 MET N 1 1
14 16002 1 1 36 MET O O 9.741 -14.137 -5.566 1.00 . A A . 36 MET O 1 1
14 16003 1 1 36 MET SD S 5.504 -11.798 -3.577 1.00 . A A . 36 MET SD 1 1
14 16004 1 1 37 ILE C C 12.508 -15.575 -4.618 1.00 . A A . 37 ILE C 1 1
14 16005 1 1 37 ILE CA C 12.191 -14.125 -4.269 1.00 . A A . 37 ILE CA 1 1
14 16006 1 1 37 ILE CB C 13.308 -13.569 -3.367 1.00 . A A . 37 ILE CB 1 1
14 16007 1 1 37 ILE CD1 C 15.505 -12.294 -3.528 1.00 . A A . 37 ILE CD1 1 1
14 16008 1 1 37 ILE CG1 C 14.559 -13.268 -4.195 1.00 . A A . 37 ILE CG1 1 1
14 16009 1 1 37 ILE CG2 C 13.629 -14.554 -2.253 1.00 . A A . 37 ILE CG2 1 1
14 16010 1 1 37 ILE H H 10.835 -13.922 -2.657 1.00 . A A . 37 ILE H 1 1
14 16011 1 1 37 ILE HA H 12.168 -13.544 -5.180 1.00 . A A . 37 ILE HA 1 1
14 16012 1 1 37 ILE HB H 12.955 -12.655 -2.916 1.00 . A A . 37 ILE HB 1 1
14 16013 1 1 37 ILE HD11 H 15.183 -11.283 -3.731 1.00 . A A . 37 ILE HD11 1 1
14 16014 1 1 37 ILE HD12 H 15.504 -12.464 -2.462 1.00 . A A . 37 ILE HD12 1 1
14 16015 1 1 37 ILE HD13 H 16.503 -12.438 -3.915 1.00 . A A . 37 ILE HD13 1 1
14 16016 1 1 37 ILE HG12 H 15.098 -14.186 -4.370 1.00 . A A . 37 ILE HG12 1 1
14 16017 1 1 37 ILE HG13 H 14.260 -12.844 -5.144 1.00 . A A . 37 ILE HG13 1 1
14 16018 1 1 37 ILE HG21 H 12.756 -15.155 -2.042 1.00 . A A . 37 ILE HG21 1 1
14 16019 1 1 37 ILE HG22 H 14.440 -15.196 -2.563 1.00 . A A . 37 ILE HG22 1 1
14 16020 1 1 37 ILE HG23 H 13.917 -14.012 -1.365 1.00 . A A . 37 ILE HG23 1 1
14 16021 1 1 37 ILE N N 10.885 -14.011 -3.631 1.00 . A A . 37 ILE N 1 1
14 16022 1 1 37 ILE O O 13.276 -15.850 -5.540 1.00 . A A . 37 ILE O 1 1
14 16023 1 1 38 VAL C C 11.432 -18.385 -5.383 1.00 . A A . 38 VAL C 1 1
14 16024 1 1 38 VAL CA C 12.126 -17.924 -4.106 1.00 . A A . 38 VAL CA 1 1
14 16025 1 1 38 VAL CB C 11.615 -18.769 -2.924 1.00 . A A . 38 VAL CB 1 1
14 16026 1 1 38 VAL CG1 C 11.762 -20.253 -3.225 1.00 . A A . 38 VAL CG1 1 1
14 16027 1 1 38 VAL CG2 C 12.354 -18.400 -1.647 1.00 . A A . 38 VAL CG2 1 1
14 16028 1 1 38 VAL H H 11.309 -16.220 -3.154 1.00 . A A . 38 VAL H 1 1
14 16029 1 1 38 VAL HA H 13.189 -18.089 -4.206 1.00 . A A . 38 VAL HA 1 1
14 16030 1 1 38 VAL HB H 10.566 -18.556 -2.782 1.00 . A A . 38 VAL HB 1 1
14 16031 1 1 38 VAL HG11 H 10.819 -20.643 -3.579 1.00 . A A . 38 VAL HG11 1 1
14 16032 1 1 38 VAL HG12 H 12.518 -20.394 -3.983 1.00 . A A . 38 VAL HG12 1 1
14 16033 1 1 38 VAL HG13 H 12.051 -20.776 -2.325 1.00 . A A . 38 VAL HG13 1 1
14 16034 1 1 38 VAL HG21 H 11.677 -18.461 -0.808 1.00 . A A . 38 VAL HG21 1 1
14 16035 1 1 38 VAL HG22 H 13.176 -19.085 -1.497 1.00 . A A . 38 VAL HG22 1 1
14 16036 1 1 38 VAL HG23 H 12.736 -17.393 -1.729 1.00 . A A . 38 VAL HG23 1 1
14 16037 1 1 38 VAL N N 11.910 -16.501 -3.874 1.00 . A A . 38 VAL N 1 1
14 16038 1 1 38 VAL O O 12.045 -19.019 -6.242 1.00 . A A . 38 VAL O 1 1
14 16039 1 1 39 THR C C 10.078 -18.032 -7.961 1.00 . A A . 39 THR C 1 1
14 16040 1 1 39 THR CA C 9.370 -18.441 -6.675 1.00 . A A . 39 THR CA 1 1
14 16041 1 1 39 THR CB C 7.968 -17.804 -6.649 1.00 . A A . 39 THR CB 1 1
14 16042 1 1 39 THR CG2 C 8.063 -16.291 -6.524 1.00 . A A . 39 THR CG2 1 1
14 16043 1 1 39 THR H H 9.716 -17.554 -4.784 1.00 . A A . 39 THR H 1 1
14 16044 1 1 39 THR HA H 9.255 -19.516 -6.664 1.00 . A A . 39 THR HA 1 1
14 16045 1 1 39 THR HB H 7.431 -18.188 -5.793 1.00 . A A . 39 THR HB 1 1
14 16046 1 1 39 THR HG1 H 6.378 -18.469 -7.609 1.00 . A A . 39 THR HG1 1 1
14 16047 1 1 39 THR HG21 H 8.457 -16.034 -5.553 1.00 . A A . 39 THR HG21 1 1
14 16048 1 1 39 THR HG22 H 7.081 -15.858 -6.640 1.00 . A A . 39 THR HG22 1 1
14 16049 1 1 39 THR HG23 H 8.719 -15.908 -7.292 1.00 . A A . 39 THR HG23 1 1
14 16050 1 1 39 THR N N 10.149 -18.061 -5.503 1.00 . A A . 39 THR N 1 1
14 16051 1 1 39 THR O O 9.932 -18.684 -8.995 1.00 . A A . 39 THR O 1 1
14 16052 1 1 39 THR OG1 O 7.253 -18.146 -7.841 1.00 . A A . 39 THR OG1 1 1
14 16053 1 1 40 ALA C C 12.779 -17.345 -9.360 1.00 . A A . 40 ALA C 1 1
14 16054 1 1 40 ALA CA C 11.579 -16.456 -9.049 1.00 . A A . 40 ALA CA 1 1
14 16055 1 1 40 ALA CB C 12.029 -15.021 -8.817 1.00 . A A . 40 ALA CB 1 1
14 16056 1 1 40 ALA H H 10.923 -16.474 -7.038 1.00 . A A . 40 ALA H 1 1
14 16057 1 1 40 ALA HA H 10.909 -16.465 -9.897 1.00 . A A . 40 ALA HA 1 1
14 16058 1 1 40 ALA HB1 H 12.082 -14.829 -7.756 1.00 . A A . 40 ALA HB1 1 1
14 16059 1 1 40 ALA HB2 H 13.002 -14.874 -9.260 1.00 . A A . 40 ALA HB2 1 1
14 16060 1 1 40 ALA HB3 H 11.320 -14.345 -9.271 1.00 . A A . 40 ALA HB3 1 1
14 16061 1 1 40 ALA N N 10.846 -16.950 -7.890 1.00 . A A . 40 ALA N 1 1
14 16062 1 1 40 ALA O O 13.022 -17.694 -10.514 1.00 . A A . 40 ALA O 1 1
14 16063 1 1 41 ALA C C 14.300 -19.977 -8.865 1.00 . A A . 41 ALA C 1 1
14 16064 1 1 41 ALA CA C 14.700 -18.555 -8.484 1.00 . A A . 41 ALA CA 1 1
14 16065 1 1 41 ALA CB C 15.527 -18.562 -7.207 1.00 . A A . 41 ALA CB 1 1
14 16066 1 1 41 ALA H H 13.281 -17.396 -7.425 1.00 . A A . 41 ALA H 1 1
14 16067 1 1 41 ALA HA H 15.306 -18.139 -9.275 1.00 . A A . 41 ALA HA 1 1
14 16068 1 1 41 ALA HB1 H 14.931 -18.180 -6.391 1.00 . A A . 41 ALA HB1 1 1
14 16069 1 1 41 ALA HB2 H 15.838 -19.571 -6.985 1.00 . A A . 41 ALA HB2 1 1
14 16070 1 1 41 ALA HB3 H 16.398 -17.937 -7.340 1.00 . A A . 41 ALA HB3 1 1
14 16071 1 1 41 ALA N N 13.526 -17.707 -8.322 1.00 . A A . 41 ALA N 1 1
14 16072 1 1 41 ALA O O 15.035 -20.670 -9.569 1.00 . A A . 41 ALA O 1 1
14 16073 1 1 42 GLU C C 12.099 -21.829 -10.110 1.00 . A A . 42 GLU C 1 1
14 16074 1 1 42 GLU CA C 12.639 -21.746 -8.685 1.00 . A A . 42 GLU CA 1 1
14 16075 1 1 42 GLU CB C 11.545 -22.137 -7.690 1.00 . A A . 42 GLU CB 1 1
14 16076 1 1 42 GLU CD C 11.810 -23.712 -5.732 1.00 . A A . 42 GLU CD 1 1
14 16077 1 1 42 GLU CG C 12.050 -22.314 -6.268 1.00 . A A . 42 GLU CG 1 1
14 16078 1 1 42 GLU H H 12.593 -19.806 -7.838 1.00 . A A . 42 GLU H 1 1
14 16079 1 1 42 GLU HA H 13.465 -22.433 -8.586 1.00 . A A . 42 GLU HA 1 1
14 16080 1 1 42 GLU HB2 H 10.785 -21.369 -7.687 1.00 . A A . 42 GLU HB2 1 1
14 16081 1 1 42 GLU HB3 H 11.101 -23.068 -8.009 1.00 . A A . 42 GLU HB3 1 1
14 16082 1 1 42 GLU HG2 H 13.111 -22.116 -6.249 1.00 . A A . 42 GLU HG2 1 1
14 16083 1 1 42 GLU HG3 H 11.542 -21.607 -5.628 1.00 . A A . 42 GLU HG3 1 1
14 16084 1 1 42 GLU N N 13.133 -20.405 -8.394 1.00 . A A . 42 GLU N 1 1
14 16085 1 1 42 GLU O O 12.210 -22.863 -10.769 1.00 . A A . 42 GLU O 1 1
14 16086 1 1 42 GLU OE1 O 12.657 -24.596 -5.979 1.00 . A A . 42 GLU OE1 1 1
14 16087 1 1 42 GLU OE2 O 10.774 -23.922 -5.067 1.00 . A A . 42 GLU OE2 1 1
14 16088 1 1 43 LYS C C 12.024 -20.295 -12.942 1.00 . A A . 43 LYS C 1 1
14 16089 1 1 43 LYS CA C 10.954 -20.679 -11.925 1.00 . A A . 43 LYS CA 1 1
14 16090 1 1 43 LYS CB C 9.799 -19.678 -11.981 1.00 . A A . 43 LYS CB 1 1
14 16091 1 1 43 LYS CD C 8.565 -18.692 -13.934 1.00 . A A . 43 LYS CD 1 1
14 16092 1 1 43 LYS CE C 7.143 -18.658 -14.473 1.00 . A A . 43 LYS CE 1 1
14 16093 1 1 43 LYS CG C 8.818 -19.943 -13.110 1.00 . A A . 43 LYS CG 1 1
14 16094 1 1 43 LYS H H 11.454 -19.940 -10.005 1.00 . A A . 43 LYS H 1 1
14 16095 1 1 43 LYS HA H 10.580 -21.662 -12.168 1.00 . A A . 43 LYS HA 1 1
14 16096 1 1 43 LYS HB2 H 9.259 -19.717 -11.046 1.00 . A A . 43 LYS HB2 1 1
14 16097 1 1 43 LYS HB3 H 10.205 -18.685 -12.111 1.00 . A A . 43 LYS HB3 1 1
14 16098 1 1 43 LYS HD2 H 8.722 -17.823 -13.312 1.00 . A A . 43 LYS HD2 1 1
14 16099 1 1 43 LYS HD3 H 9.256 -18.673 -14.765 1.00 . A A . 43 LYS HD3 1 1
14 16100 1 1 43 LYS HE2 H 7.077 -19.324 -15.320 1.00 . A A . 43 LYS HE2 1 1
14 16101 1 1 43 LYS HE3 H 6.470 -18.993 -13.698 1.00 . A A . 43 LYS HE3 1 1
14 16102 1 1 43 LYS HG2 H 9.223 -20.710 -13.754 1.00 . A A . 43 LYS HG2 1 1
14 16103 1 1 43 LYS HG3 H 7.882 -20.282 -12.689 1.00 . A A . 43 LYS HG3 1 1
14 16104 1 1 43 LYS HZ1 H 5.746 -17.118 -14.670 1.00 . A A . 43 LYS HZ1 1 1
14 16105 1 1 43 LYS HZ2 H 6.874 -17.184 -15.929 1.00 . A A . 43 LYS HZ2 1 1
14 16106 1 1 43 LYS HZ3 H 7.329 -16.578 -14.417 1.00 . A A . 43 LYS HZ3 1 1
14 16107 1 1 43 LYS N N 11.512 -20.733 -10.579 1.00 . A A . 43 LYS N 1 1
14 16108 1 1 43 LYS NZ N 6.745 -17.289 -14.902 1.00 . A A . 43 LYS NZ 1 1
14 16109 1 1 43 LYS O O 11.909 -20.610 -14.126 1.00 . A A . 43 LYS O 1 1
14 16110 1 1 44 GLU C C 15.198 -20.290 -13.485 1.00 . A A . 44 GLU C 1 1
14 16111 1 1 44 GLU CA C 14.154 -19.187 -13.341 1.00 . A A . 44 GLU CA 1 1
14 16112 1 1 44 GLU CB C 14.808 -17.918 -12.791 1.00 . A A . 44 GLU CB 1 1
14 16113 1 1 44 GLU CD C 13.856 -16.336 -14.515 1.00 . A A . 44 GLU CD 1 1
14 16114 1 1 44 GLU CG C 13.997 -16.657 -13.040 1.00 . A A . 44 GLU CG 1 1
14 16115 1 1 44 GLU H H 13.099 -19.391 -11.518 1.00 . A A . 44 GLU H 1 1
14 16116 1 1 44 GLU HA H 13.737 -18.973 -14.314 1.00 . A A . 44 GLU HA 1 1
14 16117 1 1 44 GLU HB2 H 14.944 -18.030 -11.726 1.00 . A A . 44 GLU HB2 1 1
14 16118 1 1 44 GLU HB3 H 15.775 -17.795 -13.257 1.00 . A A . 44 GLU HB3 1 1
14 16119 1 1 44 GLU HG2 H 13.011 -16.791 -12.620 1.00 . A A . 44 GLU HG2 1 1
14 16120 1 1 44 GLU HG3 H 14.486 -15.828 -12.550 1.00 . A A . 44 GLU HG3 1 1
14 16121 1 1 44 GLU N N 13.064 -19.613 -12.472 1.00 . A A . 44 GLU N 1 1
14 16122 1 1 44 GLU O O 15.032 -21.389 -12.959 1.00 . A A . 44 GLU O 1 1
14 16123 1 1 44 GLU OE1 O 14.696 -16.808 -15.309 1.00 . A A . 44 GLU OE1 1 1
14 16124 1 1 44 GLU OE2 O 12.904 -15.612 -14.875 1.00 . A A . 44 GLU OE2 1 1
14 16125 1 1 45 ALA C C 18.488 -20.335 -15.218 1.00 . A A . 45 ALA C 1 1
14 16126 1 1 45 ALA CA C 17.348 -20.951 -14.415 1.00 . A A . 45 ALA CA 1 1
14 16127 1 1 45 ALA CB C 16.813 -22.189 -15.118 1.00 . A A . 45 ALA CB 1 1
14 16128 1 1 45 ALA H H 16.351 -19.093 -14.597 1.00 . A A . 45 ALA H 1 1
14 16129 1 1 45 ALA HA H 17.724 -21.250 -13.447 1.00 . A A . 45 ALA HA 1 1
14 16130 1 1 45 ALA HB1 H 16.222 -22.769 -14.424 1.00 . A A . 45 ALA HB1 1 1
14 16131 1 1 45 ALA HB2 H 16.197 -21.891 -15.953 1.00 . A A . 45 ALA HB2 1 1
14 16132 1 1 45 ALA HB3 H 17.639 -22.785 -15.475 1.00 . A A . 45 ALA HB3 1 1
14 16133 1 1 45 ALA N N 16.275 -19.987 -14.202 1.00 . A A . 45 ALA N 1 1
14 16134 1 1 45 ALA O O 18.270 -19.454 -16.050 1.00 . A A . 45 ALA O 1 1
14 16135 1 1 46 SER C C 21.104 -18.820 -15.346 1.00 . A A . 46 SER C 1 1
14 16136 1 1 46 SER CA C 20.882 -20.296 -15.661 1.00 . A A . 46 SER CA 1 1
14 16137 1 1 46 SER CB C 20.729 -20.490 -17.171 1.00 . A A . 46 SER CB 1 1
14 16138 1 1 46 SER H H 19.816 -21.507 -14.290 1.00 . A A . 46 SER H 1 1
14 16139 1 1 46 SER HA H 21.738 -20.858 -15.319 1.00 . A A . 46 SER HA 1 1
14 16140 1 1 46 SER HB2 H 19.978 -21.242 -17.361 1.00 . A A . 46 SER HB2 1 1
14 16141 1 1 46 SER HB3 H 20.426 -19.556 -17.622 1.00 . A A . 46 SER HB3 1 1
14 16142 1 1 46 SER HG H 22.100 -20.413 -18.568 1.00 . A A . 46 SER HG 1 1
14 16143 1 1 46 SER N N 19.706 -20.804 -14.964 1.00 . A A . 46 SER N 1 1
14 16144 1 1 46 SER O O 21.671 -18.082 -16.152 1.00 . A A . 46 SER O 1 1
14 16145 1 1 46 SER OG O 21.950 -20.906 -17.758 1.00 . A A . 46 SER OG 1 1
14 16146 1 1 47 GLN C C 21.839 -16.886 -12.637 1.00 . A A . 47 GLN C 1 1
14 16147 1 1 47 GLN CA C 20.801 -17.010 -13.748 1.00 . A A . 47 GLN CA 1 1
14 16148 1 1 47 GLN CB C 19.458 -16.452 -13.272 1.00 . A A . 47 GLN CB 1 1
14 16149 1 1 47 GLN CD C 18.988 -14.712 -15.043 1.00 . A A . 47 GLN CD 1 1
14 16150 1 1 47 GLN CG C 19.271 -14.975 -13.577 1.00 . A A . 47 GLN CG 1 1
14 16151 1 1 47 GLN H H 20.209 -19.034 -13.572 1.00 . A A . 47 GLN H 1 1
14 16152 1 1 47 GLN HA H 21.136 -16.439 -14.601 1.00 . A A . 47 GLN HA 1 1
14 16153 1 1 47 GLN HB2 H 18.663 -17.001 -13.754 1.00 . A A . 47 GLN HB2 1 1
14 16154 1 1 47 GLN HB3 H 19.384 -16.590 -12.204 1.00 . A A . 47 GLN HB3 1 1
14 16155 1 1 47 GLN HE21 H 17.118 -14.190 -14.614 1.00 . A A . 47 GLN HE21 1 1
14 16156 1 1 47 GLN HE22 H 17.552 -14.123 -16.284 1.00 . A A . 47 GLN HE22 1 1
14 16157 1 1 47 GLN HG2 H 18.441 -14.603 -12.994 1.00 . A A . 47 GLN HG2 1 1
14 16158 1 1 47 GLN HG3 H 20.170 -14.446 -13.298 1.00 . A A . 47 GLN HG3 1 1
14 16159 1 1 47 GLN N N 20.653 -18.398 -14.170 1.00 . A A . 47 GLN N 1 1
14 16160 1 1 47 GLN NE2 N 17.762 -14.301 -15.345 1.00 . A A . 47 GLN NE2 1 1
14 16161 1 1 47 GLN O O 21.897 -17.718 -11.732 1.00 . A A . 47 GLN O 1 1
14 16162 1 1 47 GLN OE1 O 19.861 -14.878 -15.895 1.00 . A A . 47 GLN OE1 1 1
14 16163 1 1 48 LYS C C 23.088 -15.090 -10.414 1.00 . A A . 48 LYS C 1 1
14 16164 1 1 48 LYS CA C 23.694 -15.608 -11.714 1.00 . A A . 48 LYS CA 1 1
14 16165 1 1 48 LYS CB C 24.725 -14.609 -12.243 1.00 . A A . 48 LYS CB 1 1
14 16166 1 1 48 LYS CD C 26.849 -15.559 -13.190 1.00 . A A . 48 LYS CD 1 1
14 16167 1 1 48 LYS CE C 27.733 -15.523 -14.427 1.00 . A A . 48 LYS CE 1 1
14 16168 1 1 48 LYS CG C 25.440 -15.080 -13.497 1.00 . A A . 48 LYS CG 1 1
14 16169 1 1 48 LYS H H 22.562 -15.213 -13.459 1.00 . A A . 48 LYS H 1 1
14 16170 1 1 48 LYS HA H 24.185 -16.550 -11.518 1.00 . A A . 48 LYS HA 1 1
14 16171 1 1 48 LYS HB2 H 24.225 -13.678 -12.467 1.00 . A A . 48 LYS HB2 1 1
14 16172 1 1 48 LYS HB3 H 25.465 -14.434 -11.476 1.00 . A A . 48 LYS HB3 1 1
14 16173 1 1 48 LYS HD2 H 27.280 -14.920 -12.434 1.00 . A A . 48 LYS HD2 1 1
14 16174 1 1 48 LYS HD3 H 26.802 -16.574 -12.821 1.00 . A A . 48 LYS HD3 1 1
14 16175 1 1 48 LYS HE2 H 27.256 -14.909 -15.176 1.00 . A A . 48 LYS HE2 1 1
14 16176 1 1 48 LYS HE3 H 28.686 -15.090 -14.159 1.00 . A A . 48 LYS HE3 1 1
14 16177 1 1 48 LYS HG2 H 24.882 -15.894 -13.935 1.00 . A A . 48 LYS HG2 1 1
14 16178 1 1 48 LYS HG3 H 25.494 -14.260 -14.199 1.00 . A A . 48 LYS HG3 1 1
14 16179 1 1 48 LYS HZ1 H 28.851 -17.276 -14.625 1.00 . A A . 48 LYS HZ1 1 1
14 16180 1 1 48 LYS HZ2 H 28.009 -16.838 -16.025 1.00 . A A . 48 LYS HZ2 1 1
14 16181 1 1 48 LYS HZ3 H 27.179 -17.515 -14.717 1.00 . A A . 48 LYS HZ3 1 1
14 16182 1 1 48 LYS N N 22.658 -15.843 -12.713 1.00 . A A . 48 LYS N 1 1
14 16183 1 1 48 LYS NZ N 27.959 -16.883 -14.987 1.00 . A A . 48 LYS NZ 1 1
14 16184 1 1 48 LYS O O 23.582 -15.385 -9.325 1.00 . A A . 48 LYS O 1 1
14 16185 1 1 49 VAL C C 20.472 -14.806 -8.681 1.00 . A A . 49 VAL C 1 1
14 16186 1 1 49 VAL CA C 21.340 -13.758 -9.367 1.00 . A A . 49 VAL CA 1 1
14 16187 1 1 49 VAL CB C 20.461 -12.552 -9.750 1.00 . A A . 49 VAL CB 1 1
14 16188 1 1 49 VAL CG1 C 21.318 -11.417 -10.291 1.00 . A A . 49 VAL CG1 1 1
14 16189 1 1 49 VAL CG2 C 19.405 -12.963 -10.765 1.00 . A A . 49 VAL CG2 1 1
14 16190 1 1 49 VAL H H 21.667 -14.115 -11.428 1.00 . A A . 49 VAL H 1 1
14 16191 1 1 49 VAL HA H 22.096 -13.420 -8.674 1.00 . A A . 49 VAL HA 1 1
14 16192 1 1 49 VAL HB H 19.959 -12.201 -8.861 1.00 . A A . 49 VAL HB 1 1
14 16193 1 1 49 VAL HG11 H 22.327 -11.770 -10.445 1.00 . A A . 49 VAL HG11 1 1
14 16194 1 1 49 VAL HG12 H 20.909 -11.072 -11.229 1.00 . A A . 49 VAL HG12 1 1
14 16195 1 1 49 VAL HG13 H 21.327 -10.603 -9.581 1.00 . A A . 49 VAL HG13 1 1
14 16196 1 1 49 VAL HG21 H 19.885 -13.399 -11.629 1.00 . A A . 49 VAL HG21 1 1
14 16197 1 1 49 VAL HG22 H 18.741 -13.688 -10.318 1.00 . A A . 49 VAL HG22 1 1
14 16198 1 1 49 VAL HG23 H 18.839 -12.094 -11.068 1.00 . A A . 49 VAL HG23 1 1
14 16199 1 1 49 VAL N N 22.014 -14.315 -10.534 1.00 . A A . 49 VAL N 1 1
14 16200 1 1 49 VAL O O 20.363 -14.830 -7.455 1.00 . A A . 49 VAL O 1 1
14 16201 1 1 50 ARG C C 19.639 -17.387 -7.732 1.00 . A A . 50 ARG C 1 1
14 16202 1 1 50 ARG CA C 18.998 -16.724 -8.948 1.00 . A A . 50 ARG CA 1 1
14 16203 1 1 50 ARG CB C 18.715 -17.773 -10.025 1.00 . A A . 50 ARG CB 1 1
14 16204 1 1 50 ARG CD C 18.713 -20.271 -9.750 1.00 . A A . 50 ARG CD 1 1
14 16205 1 1 50 ARG CG C 17.946 -18.980 -9.512 1.00 . A A . 50 ARG CG 1 1
14 16206 1 1 50 ARG CZ C 19.871 -21.947 -8.372 1.00 . A A . 50 ARG CZ 1 1
14 16207 1 1 50 ARG H H 19.983 -15.603 -10.449 1.00 . A A . 50 ARG H 1 1
14 16208 1 1 50 ARG HA H 18.066 -16.271 -8.646 1.00 . A A . 50 ARG HA 1 1
14 16209 1 1 50 ARG HB2 H 18.138 -17.315 -10.815 1.00 . A A . 50 ARG HB2 1 1
14 16210 1 1 50 ARG HB3 H 19.655 -18.118 -10.430 1.00 . A A . 50 ARG HB3 1 1
14 16211 1 1 50 ARG HD2 H 18.014 -21.043 -10.036 1.00 . A A . 50 ARG HD2 1 1
14 16212 1 1 50 ARG HD3 H 19.421 -20.112 -10.550 1.00 . A A . 50 ARG HD3 1 1
14 16213 1 1 50 ARG HE H 19.604 -20.038 -7.860 1.00 . A A . 50 ARG HE 1 1
14 16214 1 1 50 ARG HG2 H 17.778 -18.864 -8.452 1.00 . A A . 50 ARG HG2 1 1
14 16215 1 1 50 ARG HG3 H 16.998 -19.035 -10.026 1.00 . A A . 50 ARG HG3 1 1
14 16216 1 1 50 ARG HH11 H 19.169 -22.635 -10.137 1.00 . A A . 50 ARG HH11 1 1
14 16217 1 1 50 ARG HH12 H 19.987 -23.806 -9.157 1.00 . A A . 50 ARG HH12 1 1
14 16218 1 1 50 ARG HH21 H 20.684 -21.570 -6.560 1.00 . A A . 50 ARG HH21 1 1
14 16219 1 1 50 ARG HH22 H 20.848 -23.200 -7.122 1.00 . A A . 50 ARG HH22 1 1
14 16220 1 1 50 ARG N N 19.857 -15.673 -9.479 1.00 . A A . 50 ARG N 1 1
14 16221 1 1 50 ARG NE N 19.436 -20.706 -8.557 1.00 . A A . 50 ARG NE 1 1
14 16222 1 1 50 ARG NH1 N 19.658 -22.872 -9.298 1.00 . A A . 50 ARG NH1 1 1
14 16223 1 1 50 ARG NH2 N 20.521 -22.265 -7.260 1.00 . A A . 50 ARG NH2 1 1
14 16224 1 1 50 ARG O O 18.967 -17.670 -6.741 1.00 . A A . 50 ARG O 1 1
14 16225 1 1 51 ASN C C 21.606 -17.412 -5.461 1.00 . A A . 51 ASN C 1 1
14 16226 1 1 51 ASN CA C 21.674 -18.264 -6.724 1.00 . A A . 51 ASN CA 1 1
14 16227 1 1 51 ASN CB C 23.133 -18.490 -7.123 1.00 . A A . 51 ASN CB 1 1
14 16228 1 1 51 ASN CG C 23.957 -19.079 -5.995 1.00 . A A . 51 ASN CG 1 1
14 16229 1 1 51 ASN H H 21.424 -17.385 -8.634 1.00 . A A . 51 ASN H 1 1
14 16230 1 1 51 ASN HA H 21.212 -19.220 -6.525 1.00 . A A . 51 ASN HA 1 1
14 16231 1 1 51 ASN HB2 H 23.170 -19.170 -7.962 1.00 . A A . 51 ASN HB2 1 1
14 16232 1 1 51 ASN HB3 H 23.572 -17.546 -7.411 1.00 . A A . 51 ASN HB3 1 1
14 16233 1 1 51 ASN HD21 H 24.379 -17.257 -5.319 1.00 . A A . 51 ASN HD21 1 1
14 16234 1 1 51 ASN HD22 H 25.061 -18.568 -4.423 1.00 . A A . 51 ASN HD22 1 1
14 16235 1 1 51 ASN N N 20.942 -17.633 -7.817 1.00 . A A . 51 ASN N 1 1
14 16236 1 1 51 ASN ND2 N 24.523 -18.214 -5.161 1.00 . A A . 51 ASN ND2 1 1
14 16237 1 1 51 ASN O O 21.318 -17.914 -4.374 1.00 . A A . 51 ASN O 1 1
14 16238 1 1 51 ASN OD1 O 24.082 -20.298 -5.874 1.00 . A A . 51 ASN OD1 1 1
14 16239 1 1 52 LEU C C 20.414 -14.978 -3.995 1.00 . A A . 52 LEU C 1 1
14 16240 1 1 52 LEU CA C 21.843 -15.195 -4.483 1.00 . A A . 52 LEU CA 1 1
14 16241 1 1 52 LEU CB C 22.468 -13.856 -4.877 1.00 . A A . 52 LEU CB 1 1
14 16242 1 1 52 LEU CD1 C 21.422 -12.199 -3.314 1.00 . A A . 52 LEU CD1 1 1
14 16243 1 1 52 LEU CD2 C 23.366 -13.578 -2.553 1.00 . A A . 52 LEU CD2 1 1
14 16244 1 1 52 LEU CG C 22.720 -12.871 -3.736 1.00 . A A . 52 LEU CG 1 1
14 16245 1 1 52 LEU H H 22.097 -15.777 -6.501 1.00 . A A . 52 LEU H 1 1
14 16246 1 1 52 LEU HA H 22.421 -15.631 -3.682 1.00 . A A . 52 LEU HA 1 1
14 16247 1 1 52 LEU HB2 H 23.415 -14.061 -5.352 1.00 . A A . 52 LEU HB2 1 1
14 16248 1 1 52 LEU HB3 H 21.807 -13.380 -5.587 1.00 . A A . 52 LEU HB3 1 1
14 16249 1 1 52 LEU HD11 H 21.605 -11.154 -3.115 1.00 . A A . 52 LEU HD11 1 1
14 16250 1 1 52 LEU HD12 H 21.045 -12.675 -2.420 1.00 . A A . 52 LEU HD12 1 1
14 16251 1 1 52 LEU HD13 H 20.694 -12.294 -4.106 1.00 . A A . 52 LEU HD13 1 1
14 16252 1 1 52 LEU HD21 H 24.090 -12.922 -2.093 1.00 . A A . 52 LEU HD21 1 1
14 16253 1 1 52 LEU HD22 H 23.859 -14.475 -2.897 1.00 . A A . 52 LEU HD22 1 1
14 16254 1 1 52 LEU HD23 H 22.605 -13.839 -1.831 1.00 . A A . 52 LEU HD23 1 1
14 16255 1 1 52 LEU HG H 23.398 -12.100 -4.076 1.00 . A A . 52 LEU HG 1 1
14 16256 1 1 52 LEU N N 21.874 -16.119 -5.611 1.00 . A A . 52 LEU N 1 1
14 16257 1 1 52 LEU O O 20.178 -14.768 -2.805 1.00 . A A . 52 LEU O 1 1
14 16258 1 1 53 LEU C C 17.612 -15.843 -3.522 1.00 . A A . 53 LEU C 1 1
14 16259 1 1 53 LEU CA C 18.056 -14.845 -4.586 1.00 . A A . 53 LEU CA 1 1
14 16260 1 1 53 LEU CB C 17.189 -14.997 -5.837 1.00 . A A . 53 LEU CB 1 1
14 16261 1 1 53 LEU CD1 C 18.107 -12.746 -6.449 1.00 . A A . 53 LEU CD1 1 1
14 16262 1 1 53 LEU CD2 C 16.801 -14.060 -8.130 1.00 . A A . 53 LEU CD2 1 1
14 16263 1 1 53 LEU CG C 16.961 -13.725 -6.654 1.00 . A A . 53 LEU CG 1 1
14 16264 1 1 53 LEU H H 19.713 -15.204 -5.853 1.00 . A A . 53 LEU H 1 1
14 16265 1 1 53 LEU HA H 17.940 -13.845 -4.196 1.00 . A A . 53 LEU HA 1 1
14 16266 1 1 53 LEU HB2 H 17.662 -15.723 -6.481 1.00 . A A . 53 LEU HB2 1 1
14 16267 1 1 53 LEU HB3 H 16.223 -15.369 -5.526 1.00 . A A . 53 LEU HB3 1 1
14 16268 1 1 53 LEU HD11 H 18.057 -11.971 -7.199 1.00 . A A . 53 LEU HD11 1 1
14 16269 1 1 53 LEU HD12 H 19.047 -13.270 -6.535 1.00 . A A . 53 LEU HD12 1 1
14 16270 1 1 53 LEU HD13 H 18.031 -12.303 -5.467 1.00 . A A . 53 LEU HD13 1 1
14 16271 1 1 53 LEU HD21 H 16.379 -13.212 -8.648 1.00 . A A . 53 LEU HD21 1 1
14 16272 1 1 53 LEU HD22 H 16.144 -14.911 -8.236 1.00 . A A . 53 LEU HD22 1 1
14 16273 1 1 53 LEU HD23 H 17.767 -14.296 -8.552 1.00 . A A . 53 LEU HD23 1 1
14 16274 1 1 53 LEU HG H 16.051 -13.247 -6.318 1.00 . A A . 53 LEU HG 1 1
14 16275 1 1 53 LEU N N 19.464 -15.033 -4.922 1.00 . A A . 53 LEU N 1 1
14 16276 1 1 53 LEU O O 16.881 -15.493 -2.594 1.00 . A A . 53 LEU O 1 1
14 16277 1 1 54 LEU C C 18.460 -17.949 -1.393 1.00 . A A . 54 LEU C 1 1
14 16278 1 1 54 LEU CA C 17.711 -18.135 -2.708 1.00 . A A . 54 LEU CA 1 1
14 16279 1 1 54 LEU CB C 18.026 -19.511 -3.298 1.00 . A A . 54 LEU CB 1 1
14 16280 1 1 54 LEU CD1 C 17.947 -20.824 -5.432 1.00 . A A . 54 LEU CD1 1 1
14 16281 1 1 54 LEU CD2 C 15.924 -20.703 -3.965 1.00 . A A . 54 LEU CD2 1 1
14 16282 1 1 54 LEU CG C 17.150 -19.956 -4.469 1.00 . A A . 54 LEU CG 1 1
14 16283 1 1 54 LEU H H 18.639 -17.304 -4.419 1.00 . A A . 54 LEU H 1 1
14 16284 1 1 54 LEU HA H 16.650 -18.069 -2.517 1.00 . A A . 54 LEU HA 1 1
14 16285 1 1 54 LEU HB2 H 19.051 -19.498 -3.637 1.00 . A A . 54 LEU HB2 1 1
14 16286 1 1 54 LEU HB3 H 17.920 -20.241 -2.507 1.00 . A A . 54 LEU HB3 1 1
14 16287 1 1 54 LEU HD11 H 18.349 -21.673 -4.901 1.00 . A A . 54 LEU HD11 1 1
14 16288 1 1 54 LEU HD12 H 18.756 -20.245 -5.852 1.00 . A A . 54 LEU HD12 1 1
14 16289 1 1 54 LEU HD13 H 17.300 -21.167 -6.225 1.00 . A A . 54 LEU HD13 1 1
14 16290 1 1 54 LEU HD21 H 15.916 -20.693 -2.885 1.00 . A A . 54 LEU HD21 1 1
14 16291 1 1 54 LEU HD22 H 15.955 -21.724 -4.316 1.00 . A A . 54 LEU HD22 1 1
14 16292 1 1 54 LEU HD23 H 15.031 -20.221 -4.337 1.00 . A A . 54 LEU HD23 1 1
14 16293 1 1 54 LEU HG H 16.812 -19.083 -5.010 1.00 . A A . 54 LEU HG 1 1
14 16294 1 1 54 LEU N N 18.060 -17.086 -3.660 1.00 . A A . 54 LEU N 1 1
14 16295 1 1 54 LEU O O 17.859 -17.943 -0.318 1.00 . A A . 54 LEU O 1 1
14 16296 1 1 55 HIS C C 20.075 -16.465 0.561 1.00 . A A . 55 HIS C 1 1
14 16297 1 1 55 HIS CA C 20.610 -17.604 -0.302 1.00 . A A . 55 HIS CA 1 1
14 16298 1 1 55 HIS CB C 22.055 -17.317 -0.710 1.00 . A A . 55 HIS CB 1 1
14 16299 1 1 55 HIS CD2 C 23.049 -16.671 1.597 1.00 . A A . 55 HIS CD2 1 1
14 16300 1 1 55 HIS CE1 C 24.780 -18.017 1.588 1.00 . A A . 55 HIS CE1 1 1
14 16301 1 1 55 HIS CG C 23.020 -17.363 0.434 1.00 . A A . 55 HIS CG 1 1
14 16302 1 1 55 HIS H H 20.199 -17.808 -2.369 1.00 . A A . 55 HIS H 1 1
14 16303 1 1 55 HIS HA H 20.582 -18.518 0.273 1.00 . A A . 55 HIS HA 1 1
14 16304 1 1 55 HIS HB2 H 22.369 -18.049 -1.438 1.00 . A A . 55 HIS HB2 1 1
14 16305 1 1 55 HIS HB3 H 22.108 -16.332 -1.151 1.00 . A A . 55 HIS HB3 1 1
14 16306 1 1 55 HIS HD1 H 24.374 -18.828 -0.246 1.00 . A A . 55 HIS HD1 1 1
14 16307 1 1 55 HIS HD2 H 22.337 -15.923 1.917 1.00 . A A . 55 HIS HD2 1 1
14 16308 1 1 55 HIS HE1 H 25.681 -18.534 1.882 1.00 . A A . 55 HIS HE1 1 1
14 16309 1 1 55 HIS N N 19.778 -17.794 -1.485 1.00 . A A . 55 HIS N 1 1
14 16310 1 1 55 HIS ND1 N 24.118 -18.197 0.459 1.00 . A A . 55 HIS ND1 1 1
14 16311 1 1 55 HIS NE2 N 24.152 -17.095 2.296 1.00 . A A . 55 HIS NE2 1 1
14 16312 1 1 55 HIS O O 19.986 -16.586 1.783 1.00 . A A . 55 HIS O 1 1
14 16313 1 1 56 LYS C C 17.749 -14.425 1.047 1.00 . A A . 56 LYS C 1 1
14 16314 1 1 56 LYS CA C 19.197 -14.196 0.624 1.00 . A A . 56 LYS CA 1 1
14 16315 1 1 56 LYS CB C 19.290 -12.950 -0.260 1.00 . A A . 56 LYS CB 1 1
14 16316 1 1 56 LYS CD C 20.364 -11.419 1.418 1.00 . A A . 56 LYS CD 1 1
14 16317 1 1 56 LYS CE C 21.727 -11.179 2.049 1.00 . A A . 56 LYS CE 1 1
14 16318 1 1 56 LYS CG C 20.490 -12.072 0.051 1.00 . A A . 56 LYS CG 1 1
14 16319 1 1 56 LYS H H 19.817 -15.321 -1.058 1.00 . A A . 56 LYS H 1 1
14 16320 1 1 56 LYS HA H 19.798 -14.045 1.508 1.00 . A A . 56 LYS HA 1 1
14 16321 1 1 56 LYS HB2 H 19.355 -13.260 -1.292 1.00 . A A . 56 LYS HB2 1 1
14 16322 1 1 56 LYS HB3 H 18.395 -12.360 -0.125 1.00 . A A . 56 LYS HB3 1 1
14 16323 1 1 56 LYS HD2 H 19.859 -10.470 1.309 1.00 . A A . 56 LYS HD2 1 1
14 16324 1 1 56 LYS HD3 H 19.786 -12.065 2.064 1.00 . A A . 56 LYS HD3 1 1
14 16325 1 1 56 LYS HE2 H 22.373 -12.008 1.803 1.00 . A A . 56 LYS HE2 1 1
14 16326 1 1 56 LYS HE3 H 22.141 -10.267 1.645 1.00 . A A . 56 LYS HE3 1 1
14 16327 1 1 56 LYS HG2 H 21.383 -12.679 0.035 1.00 . A A . 56 LYS HG2 1 1
14 16328 1 1 56 LYS HG3 H 20.564 -11.299 -0.701 1.00 . A A . 56 LYS HG3 1 1
14 16329 1 1 56 LYS HZ1 H 22.234 -11.778 3.985 1.00 . A A . 56 LYS HZ1 1 1
14 16330 1 1 56 LYS HZ2 H 20.654 -11.189 3.841 1.00 . A A . 56 LYS HZ2 1 1
14 16331 1 1 56 LYS HZ3 H 21.961 -10.116 3.831 1.00 . A A . 56 LYS HZ3 1 1
14 16332 1 1 56 LYS N N 19.723 -15.357 -0.083 1.00 . A A . 56 LYS N 1 1
14 16333 1 1 56 LYS NZ N 21.638 -11.057 3.530 1.00 . A A . 56 LYS NZ 1 1
14 16334 1 1 56 LYS O O 17.248 -13.770 1.960 1.00 . A A . 56 LYS O 1 1
14 16335 1 1 57 GLY C C 15.554 -16.360 2.035 1.00 . A A . 57 GLY C 1 1
14 16336 1 1 57 GLY CA C 15.700 -15.660 0.699 1.00 . A A . 57 GLY CA 1 1
14 16337 1 1 57 GLY H H 17.534 -15.851 -0.342 1.00 . A A . 57 GLY H 1 1
14 16338 1 1 57 GLY HA2 H 15.140 -14.737 0.724 1.00 . A A . 57 GLY HA2 1 1
14 16339 1 1 57 GLY HA3 H 15.292 -16.296 -0.074 1.00 . A A . 57 GLY HA3 1 1
14 16340 1 1 57 GLY N N 17.083 -15.360 0.377 1.00 . A A . 57 GLY N 1 1
14 16341 1 1 57 GLY O O 14.801 -15.913 2.900 1.00 . A A . 57 GLY O 1 1
14 16342 1 1 58 LYS C C 17.030 -17.540 4.543 1.00 . A A . 58 LYS C 1 1
14 16343 1 1 58 LYS CA C 16.224 -18.228 3.446 1.00 . A A . 58 LYS CA 1 1
14 16344 1 1 58 LYS CB C 16.757 -19.644 3.218 1.00 . A A . 58 LYS CB 1 1
14 16345 1 1 58 LYS CD C 18.828 -19.663 1.797 1.00 . A A . 58 LYS CD 1 1
14 16346 1 1 58 LYS CE C 19.982 -20.635 1.605 1.00 . A A . 58 LYS CE 1 1
14 16347 1 1 58 LYS CG C 18.273 -19.729 3.210 1.00 . A A . 58 LYS CG 1 1
14 16348 1 1 58 LYS H H 16.858 -17.770 1.478 1.00 . A A . 58 LYS H 1 1
14 16349 1 1 58 LYS HA H 15.192 -18.286 3.757 1.00 . A A . 58 LYS HA 1 1
14 16350 1 1 58 LYS HB2 H 16.385 -20.286 4.003 1.00 . A A . 58 LYS HB2 1 1
14 16351 1 1 58 LYS HB3 H 16.392 -20.005 2.267 1.00 . A A . 58 LYS HB3 1 1
14 16352 1 1 58 LYS HD2 H 18.043 -19.912 1.099 1.00 . A A . 58 LYS HD2 1 1
14 16353 1 1 58 LYS HD3 H 19.179 -18.659 1.604 1.00 . A A . 58 LYS HD3 1 1
14 16354 1 1 58 LYS HE2 H 20.911 -20.099 1.728 1.00 . A A . 58 LYS HE2 1 1
14 16355 1 1 58 LYS HE3 H 19.912 -21.409 2.355 1.00 . A A . 58 LYS HE3 1 1
14 16356 1 1 58 LYS HG2 H 18.674 -18.905 3.782 1.00 . A A . 58 LYS HG2 1 1
14 16357 1 1 58 LYS HG3 H 18.575 -20.664 3.662 1.00 . A A . 58 LYS HG3 1 1
14 16358 1 1 58 LYS HZ1 H 20.802 -20.981 -0.285 1.00 . A A . 58 LYS HZ1 1 1
14 16359 1 1 58 LYS HZ2 H 19.110 -20.962 -0.264 1.00 . A A . 58 LYS HZ2 1 1
14 16360 1 1 58 LYS HZ3 H 19.948 -22.299 0.344 1.00 . A A . 58 LYS HZ3 1 1
14 16361 1 1 58 LYS N N 16.275 -17.463 2.205 1.00 . A A . 58 LYS N 1 1
14 16362 1 1 58 LYS NZ N 19.959 -21.263 0.256 1.00 . A A . 58 LYS NZ 1 1
14 16363 1 1 58 LYS O O 16.836 -17.808 5.728 1.00 . A A . 58 LYS O 1 1
14 16364 1 1 59 GLU C C 17.966 -14.833 5.793 1.00 . A A . 59 GLU C 1 1
14 16365 1 1 59 GLU CA C 18.767 -15.925 5.090 1.00 . A A . 59 GLU CA 1 1
14 16366 1 1 59 GLU CB C 19.973 -15.310 4.377 1.00 . A A . 59 GLU CB 1 1
14 16367 1 1 59 GLU CD C 21.419 -15.242 6.447 1.00 . A A . 59 GLU CD 1 1
14 16368 1 1 59 GLU CG C 20.845 -14.457 5.283 1.00 . A A . 59 GLU CG 1 1
14 16369 1 1 59 GLU H H 18.040 -16.481 3.180 1.00 . A A . 59 GLU H 1 1
14 16370 1 1 59 GLU HA H 19.118 -16.630 5.828 1.00 . A A . 59 GLU HA 1 1
14 16371 1 1 59 GLU HB2 H 20.580 -16.105 3.971 1.00 . A A . 59 GLU HB2 1 1
14 16372 1 1 59 GLU HB3 H 19.618 -14.690 3.567 1.00 . A A . 59 GLU HB3 1 1
14 16373 1 1 59 GLU HG2 H 21.661 -14.055 4.702 1.00 . A A . 59 GLU HG2 1 1
14 16374 1 1 59 GLU HG3 H 20.250 -13.645 5.675 1.00 . A A . 59 GLU HG3 1 1
14 16375 1 1 59 GLU N N 17.933 -16.651 4.139 1.00 . A A . 59 GLU N 1 1
14 16376 1 1 59 GLU O O 17.822 -14.843 7.016 1.00 . A A . 59 GLU O 1 1
14 16377 1 1 59 GLU OE1 O 22.174 -16.205 6.199 1.00 . A A . 59 GLU OE1 1 1
14 16378 1 1 59 GLU OE2 O 21.114 -14.891 7.606 1.00 . A A . 59 GLU OE2 1 1
14 16379 1 1 60 VAL C C 15.544 -13.311 6.459 1.00 . A A . 60 VAL C 1 1
14 16380 1 1 60 VAL CA C 16.660 -12.793 5.558 1.00 . A A . 60 VAL CA 1 1
14 16381 1 1 60 VAL CB C 16.043 -11.933 4.439 1.00 . A A . 60 VAL CB 1 1
14 16382 1 1 60 VAL CG1 C 17.133 -11.353 3.550 1.00 . A A . 60 VAL CG1 1 1
14 16383 1 1 60 VAL CG2 C 15.056 -12.752 3.621 1.00 . A A . 60 VAL CG2 1 1
14 16384 1 1 60 VAL H H 17.596 -13.938 4.044 1.00 . A A . 60 VAL H 1 1
14 16385 1 1 60 VAL HA H 17.320 -12.167 6.142 1.00 . A A . 60 VAL HA 1 1
14 16386 1 1 60 VAL HB H 15.508 -11.113 4.896 1.00 . A A . 60 VAL HB 1 1
14 16387 1 1 60 VAL HG11 H 18.061 -11.875 3.731 1.00 . A A . 60 VAL HG11 1 1
14 16388 1 1 60 VAL HG12 H 16.851 -11.467 2.514 1.00 . A A . 60 VAL HG12 1 1
14 16389 1 1 60 VAL HG13 H 17.260 -10.304 3.775 1.00 . A A . 60 VAL HG13 1 1
14 16390 1 1 60 VAL HG21 H 15.457 -13.741 3.457 1.00 . A A . 60 VAL HG21 1 1
14 16391 1 1 60 VAL HG22 H 14.121 -12.825 4.156 1.00 . A A . 60 VAL HG22 1 1
14 16392 1 1 60 VAL HG23 H 14.889 -12.269 2.669 1.00 . A A . 60 VAL HG23 1 1
14 16393 1 1 60 VAL N N 17.447 -13.892 5.012 1.00 . A A . 60 VAL N 1 1
14 16394 1 1 60 VAL O O 15.143 -12.644 7.415 1.00 . A A . 60 VAL O 1 1
14 16395 1 1 61 LEU C C 14.475 -15.514 8.316 1.00 . A A . 61 LEU C 1 1
14 16396 1 1 61 LEU CA C 13.976 -15.112 6.932 1.00 . A A . 61 LEU CA 1 1
14 16397 1 1 61 LEU CB C 13.418 -16.335 6.203 1.00 . A A . 61 LEU CB 1 1
14 16398 1 1 61 LEU CD1 C 12.540 -17.303 4.064 1.00 . A A . 61 LEU CD1 1 1
14 16399 1 1 61 LEU CD2 C 11.238 -15.534 5.259 1.00 . A A . 61 LEU CD2 1 1
14 16400 1 1 61 LEU CG C 12.629 -16.052 4.924 1.00 . A A . 61 LEU CG 1 1
14 16401 1 1 61 LEU H H 15.407 -14.986 5.377 1.00 . A A . 61 LEU H 1 1
14 16402 1 1 61 LEU HA H 13.190 -14.380 7.044 1.00 . A A . 61 LEU HA 1 1
14 16403 1 1 61 LEU HB2 H 14.249 -16.973 5.944 1.00 . A A . 61 LEU HB2 1 1
14 16404 1 1 61 LEU HB3 H 12.765 -16.857 6.887 1.00 . A A . 61 LEU HB3 1 1
14 16405 1 1 61 LEU HD11 H 12.789 -17.056 3.043 1.00 . A A . 61 LEU HD11 1 1
14 16406 1 1 61 LEU HD12 H 11.535 -17.697 4.104 1.00 . A A . 61 LEU HD12 1 1
14 16407 1 1 61 LEU HD13 H 13.232 -18.045 4.435 1.00 . A A . 61 LEU HD13 1 1
14 16408 1 1 61 LEU HD21 H 10.561 -15.769 4.451 1.00 . A A . 61 LEU HD21 1 1
14 16409 1 1 61 LEU HD22 H 11.277 -14.463 5.397 1.00 . A A . 61 LEU HD22 1 1
14 16410 1 1 61 LEU HD23 H 10.889 -16.001 6.169 1.00 . A A . 61 LEU HD23 1 1
14 16411 1 1 61 LEU HG H 13.142 -15.291 4.353 1.00 . A A . 61 LEU HG 1 1
14 16412 1 1 61 LEU N N 15.046 -14.503 6.150 1.00 . A A . 61 LEU N 1 1
14 16413 1 1 61 LEU O O 13.884 -15.143 9.330 1.00 . A A . 61 LEU O 1 1
14 16414 1 1 62 GLU C C 16.724 -15.549 10.393 1.00 . A A . 62 GLU C 1 1
14 16415 1 1 62 GLU CA C 16.144 -16.724 9.610 1.00 . A A . 62 GLU CA 1 1
14 16416 1 1 62 GLU CB C 17.232 -17.767 9.353 1.00 . A A . 62 GLU CB 1 1
14 16417 1 1 62 GLU CD C 19.566 -18.208 8.491 1.00 . A A . 62 GLU CD 1 1
14 16418 1 1 62 GLU CG C 18.398 -17.241 8.532 1.00 . A A . 62 GLU CG 1 1
14 16419 1 1 62 GLU H H 15.991 -16.536 7.507 1.00 . A A . 62 GLU H 1 1
14 16420 1 1 62 GLU HA H 15.356 -17.175 10.193 1.00 . A A . 62 GLU HA 1 1
14 16421 1 1 62 GLU HB2 H 17.614 -18.113 10.302 1.00 . A A . 62 GLU HB2 1 1
14 16422 1 1 62 GLU HB3 H 16.796 -18.602 8.825 1.00 . A A . 62 GLU HB3 1 1
14 16423 1 1 62 GLU HG2 H 18.060 -17.066 7.522 1.00 . A A . 62 GLU HG2 1 1
14 16424 1 1 62 GLU HG3 H 18.735 -16.311 8.964 1.00 . A A . 62 GLU HG3 1 1
14 16425 1 1 62 GLU N N 15.566 -16.273 8.349 1.00 . A A . 62 GLU N 1 1
14 16426 1 1 62 GLU O O 16.734 -15.555 11.624 1.00 . A A . 62 GLU O 1 1
14 16427 1 1 62 GLU OE1 O 20.151 -18.479 9.560 1.00 . A A . 62 GLU OE1 1 1
14 16428 1 1 62 GLU OE2 O 19.894 -18.694 7.388 1.00 . A A . 62 GLU OE2 1 1
14 16429 1 1 63 TRP C C 16.703 -12.456 10.863 1.00 . A A . 63 TRP C 1 1
14 16430 1 1 63 TRP CA C 17.789 -13.364 10.297 1.00 . A A . 63 TRP CA 1 1
14 16431 1 1 63 TRP CB C 18.640 -12.593 9.287 1.00 . A A . 63 TRP CB 1 1
14 16432 1 1 63 TRP CD1 C 19.436 -10.287 10.074 1.00 . A A . 63 TRP CD1 1 1
14 16433 1 1 63 TRP CD2 C 20.871 -11.952 10.502 1.00 . A A . 63 TRP CD2 1 1
14 16434 1 1 63 TRP CE2 C 21.423 -10.748 10.981 1.00 . A A . 63 TRP CE2 1 1
14 16435 1 1 63 TRP CE3 C 21.596 -13.136 10.662 1.00 . A A . 63 TRP CE3 1 1
14 16436 1 1 63 TRP CG C 19.599 -11.635 9.926 1.00 . A A . 63 TRP CG 1 1
14 16437 1 1 63 TRP CH2 C 23.354 -11.871 11.749 1.00 . A A . 63 TRP CH2 1 1
14 16438 1 1 63 TRP CZ2 C 22.666 -10.697 11.607 1.00 . A A . 63 TRP CZ2 1 1
14 16439 1 1 63 TRP CZ3 C 22.829 -13.083 11.283 1.00 . A A . 63 TRP CZ3 1 1
14 16440 1 1 63 TRP H H 17.170 -14.598 8.692 1.00 . A A . 63 TRP H 1 1
14 16441 1 1 63 TRP HA H 18.421 -13.697 11.107 1.00 . A A . 63 TRP HA 1 1
14 16442 1 1 63 TRP HB2 H 19.212 -13.294 8.698 1.00 . A A . 63 TRP HB2 1 1
14 16443 1 1 63 TRP HB3 H 17.989 -12.028 8.635 1.00 . A A . 63 TRP HB3 1 1
14 16444 1 1 63 TRP HD1 H 18.569 -9.739 9.736 1.00 . A A . 63 TRP HD1 1 1
14 16445 1 1 63 TRP HE1 H 20.648 -8.800 10.928 1.00 . A A . 63 TRP HE1 1 1
14 16446 1 1 63 TRP HE3 H 21.208 -14.081 10.309 1.00 . A A . 63 TRP HE3 1 1
14 16447 1 1 63 TRP HH2 H 24.321 -11.877 12.228 1.00 . A A . 63 TRP HH2 1 1
14 16448 1 1 63 TRP HZ2 H 23.084 -9.770 11.972 1.00 . A A . 63 TRP HZ2 1 1
14 16449 1 1 63 TRP HZ3 H 23.404 -13.988 11.414 1.00 . A A . 63 TRP HZ3 1 1
14 16450 1 1 63 TRP N N 17.206 -14.545 9.670 1.00 . A A . 63 TRP N 1 1
14 16451 1 1 63 TRP NE1 N 20.529 -9.748 10.707 1.00 . A A . 63 TRP NE1 1 1
14 16452 1 1 63 TRP O O 16.863 -11.875 11.936 1.00 . A A . 63 TRP O 1 1
14 16453 1 1 64 ALA C C 13.888 -12.014 11.874 1.00 . A A . 64 ALA C 1 1
14 16454 1 1 64 ALA CA C 14.484 -11.502 10.567 1.00 . A A . 64 ALA CA 1 1
14 16455 1 1 64 ALA CB C 13.416 -11.446 9.485 1.00 . A A . 64 ALA CB 1 1
14 16456 1 1 64 ALA H H 15.528 -12.826 9.288 1.00 . A A . 64 ALA H 1 1
14 16457 1 1 64 ALA HA H 14.858 -10.501 10.721 1.00 . A A . 64 ALA HA 1 1
14 16458 1 1 64 ALA HB1 H 13.428 -12.366 8.919 1.00 . A A . 64 ALA HB1 1 1
14 16459 1 1 64 ALA HB2 H 12.446 -11.317 9.942 1.00 . A A . 64 ALA HB2 1 1
14 16460 1 1 64 ALA HB3 H 13.616 -10.615 8.825 1.00 . A A . 64 ALA HB3 1 1
14 16461 1 1 64 ALA N N 15.597 -12.338 10.135 1.00 . A A . 64 ALA N 1 1
14 16462 1 1 64 ALA O O 13.354 -11.240 12.667 1.00 . A A . 64 ALA O 1 1
14 16463 1 1 65 GLU C C 14.359 -13.657 14.497 1.00 . A A . 65 GLU C 1 1
14 16464 1 1 65 GLU CA C 13.452 -13.936 13.302 1.00 . A A . 65 GLU CA 1 1
14 16465 1 1 65 GLU CB C 13.294 -15.445 13.109 1.00 . A A . 65 GLU CB 1 1
14 16466 1 1 65 GLU CD C 11.723 -17.276 12.361 1.00 . A A . 65 GLU CD 1 1
14 16467 1 1 65 GLU CG C 12.135 -15.826 12.203 1.00 . A A . 65 GLU CG 1 1
14 16468 1 1 65 GLU H H 14.421 -13.887 11.421 1.00 . A A . 65 GLU H 1 1
14 16469 1 1 65 GLU HA H 12.481 -13.504 13.494 1.00 . A A . 65 GLU HA 1 1
14 16470 1 1 65 GLU HB2 H 14.204 -15.838 12.679 1.00 . A A . 65 GLU HB2 1 1
14 16471 1 1 65 GLU HB3 H 13.135 -15.905 14.073 1.00 . A A . 65 GLU HB3 1 1
14 16472 1 1 65 GLU HG2 H 11.289 -15.199 12.441 1.00 . A A . 65 GLU HG2 1 1
14 16473 1 1 65 GLU HG3 H 12.428 -15.659 11.177 1.00 . A A . 65 GLU HG3 1 1
14 16474 1 1 65 GLU N N 13.983 -13.322 12.091 1.00 . A A . 65 GLU N 1 1
14 16475 1 1 65 GLU O O 13.924 -13.711 15.647 1.00 . A A . 65 GLU O 1 1
14 16476 1 1 65 GLU OE1 O 11.296 -17.655 13.472 1.00 . A A . 65 GLU OE1 1 1
14 16477 1 1 65 GLU OE2 O 11.827 -18.033 11.373 1.00 . A A . 65 GLU OE2 1 1
14 16478 1 1 66 HIS C C 16.254 -11.762 15.974 1.00 . A A . 66 HIS C 1 1
14 16479 1 1 66 HIS CA C 16.593 -13.070 15.266 1.00 . A A . 66 HIS CA 1 1
14 16480 1 1 66 HIS CB C 18.004 -12.995 14.681 1.00 . A A . 66 HIS CB 1 1
14 16481 1 1 66 HIS CD2 C 19.007 -15.384 14.810 1.00 . A A . 66 HIS CD2 1 1
14 16482 1 1 66 HIS CE1 C 20.510 -15.016 16.363 1.00 . A A . 66 HIS CE1 1 1
14 16483 1 1 66 HIS CG C 18.912 -14.082 15.168 1.00 . A A . 66 HIS CG 1 1
14 16484 1 1 66 HIS H H 15.910 -13.329 13.279 1.00 . A A . 66 HIS H 1 1
14 16485 1 1 66 HIS HA H 16.553 -13.874 15.984 1.00 . A A . 66 HIS HA 1 1
14 16486 1 1 66 HIS HB2 H 17.944 -13.071 13.605 1.00 . A A . 66 HIS HB2 1 1
14 16487 1 1 66 HIS HB3 H 18.447 -12.047 14.946 1.00 . A A . 66 HIS HB3 1 1
14 16488 1 1 66 HIS HD1 H 20.047 -13.039 16.604 1.00 . A A . 66 HIS HD1 1 1
14 16489 1 1 66 HIS HD2 H 18.407 -15.890 14.066 1.00 . A A . 66 HIS HD2 1 1
14 16490 1 1 66 HIS HE1 H 21.311 -15.161 17.073 1.00 . A A . 66 HIS HE1 1 1
14 16491 1 1 66 HIS N N 15.623 -13.357 14.215 1.00 . A A . 66 HIS N 1 1
14 16492 1 1 66 HIS ND1 N 19.867 -13.884 16.143 1.00 . A A . 66 HIS ND1 1 1
14 16493 1 1 66 HIS NE2 N 20.007 -15.943 15.567 1.00 . A A . 66 HIS NE2 1 1
14 16494 1 1 66 HIS O O 16.172 -11.712 17.202 1.00 . A A . 66 HIS O 1 1
14 16495 1 1 67 LEU C C 14.317 -9.387 16.320 1.00 . A A . 67 LEU C 1 1
14 16496 1 1 67 LEU CA C 15.730 -9.395 15.746 1.00 . A A . 67 LEU CA 1 1
14 16497 1 1 67 LEU CB C 15.862 -8.317 14.669 1.00 . A A . 67 LEU CB 1 1
14 16498 1 1 67 LEU CD1 C 13.684 -7.204 14.120 1.00 . A A . 67 LEU CD1 1 1
14 16499 1 1 67 LEU CD2 C 15.240 -7.877 12.281 1.00 . A A . 67 LEU CD2 1 1
14 16500 1 1 67 LEU CG C 14.712 -8.228 13.665 1.00 . A A . 67 LEU CG 1 1
14 16501 1 1 67 LEU H H 16.138 -10.806 14.222 1.00 . A A . 67 LEU H 1 1
14 16502 1 1 67 LEU HA H 16.430 -9.186 16.541 1.00 . A A . 67 LEU HA 1 1
14 16503 1 1 67 LEU HB2 H 15.942 -7.363 15.165 1.00 . A A . 67 LEU HB2 1 1
14 16504 1 1 67 LEU HB3 H 16.771 -8.512 14.117 1.00 . A A . 67 LEU HB3 1 1
14 16505 1 1 67 LEU HD11 H 14.026 -6.213 13.867 1.00 . A A . 67 LEU HD11 1 1
14 16506 1 1 67 LEU HD12 H 13.552 -7.278 15.190 1.00 . A A . 67 LEU HD12 1 1
14 16507 1 1 67 LEU HD13 H 12.742 -7.397 13.628 1.00 . A A . 67 LEU HD13 1 1
14 16508 1 1 67 LEU HD21 H 15.589 -8.773 11.791 1.00 . A A . 67 LEU HD21 1 1
14 16509 1 1 67 LEU HD22 H 16.056 -7.176 12.374 1.00 . A A . 67 LEU HD22 1 1
14 16510 1 1 67 LEU HD23 H 14.448 -7.431 11.696 1.00 . A A . 67 LEU HD23 1 1
14 16511 1 1 67 LEU HG H 14.221 -9.189 13.602 1.00 . A A . 67 LEU HG 1 1
14 16512 1 1 67 LEU N N 16.059 -10.705 15.193 1.00 . A A . 67 LEU N 1 1
14 16513 1 1 67 LEU O O 14.038 -8.695 17.299 1.00 . A A . 67 LEU O 1 1
14 16514 1 1 68 ALA C C 11.961 -10.847 17.556 1.00 . A A . 68 ALA C 1 1
14 16515 1 1 68 ALA CA C 12.046 -10.245 16.157 1.00 . A A . 68 ALA CA 1 1
14 16516 1 1 68 ALA CB C 11.219 -11.065 15.177 1.00 . A A . 68 ALA CB 1 1
14 16517 1 1 68 ALA H H 13.711 -10.689 14.929 1.00 . A A . 68 ALA H 1 1
14 16518 1 1 68 ALA HA H 11.641 -9.244 16.182 1.00 . A A . 68 ALA HA 1 1
14 16519 1 1 68 ALA HB1 H 11.825 -11.865 14.778 1.00 . A A . 68 ALA HB1 1 1
14 16520 1 1 68 ALA HB2 H 10.363 -11.481 15.688 1.00 . A A . 68 ALA HB2 1 1
14 16521 1 1 68 ALA HB3 H 10.884 -10.430 14.370 1.00 . A A . 68 ALA HB3 1 1
14 16522 1 1 68 ALA N N 13.429 -10.161 15.705 1.00 . A A . 68 ALA N 1 1
14 16523 1 1 68 ALA O O 11.101 -10.471 18.351 1.00 . A A . 68 ALA O 1 1
14 16524 1 1 69 GLU C C 13.596 -11.568 20.182 1.00 . A A . 69 GLU C 1 1
14 16525 1 1 69 GLU CA C 12.883 -12.438 19.150 1.00 . A A . 69 GLU CA 1 1
14 16526 1 1 69 GLU CB C 13.574 -13.799 19.049 1.00 . A A . 69 GLU CB 1 1
14 16527 1 1 69 GLU CD C 12.211 -15.902 19.367 1.00 . A A . 69 GLU CD 1 1
14 16528 1 1 69 GLU CG C 12.722 -14.867 18.384 1.00 . A A . 69 GLU CG 1 1
14 16529 1 1 69 GLU H H 13.519 -12.040 17.171 1.00 . A A . 69 GLU H 1 1
14 16530 1 1 69 GLU HA H 11.861 -12.586 19.466 1.00 . A A . 69 GLU HA 1 1
14 16531 1 1 69 GLU HB2 H 14.484 -13.686 18.478 1.00 . A A . 69 GLU HB2 1 1
14 16532 1 1 69 GLU HB3 H 13.824 -14.137 20.044 1.00 . A A . 69 GLU HB3 1 1
14 16533 1 1 69 GLU HG2 H 11.875 -14.391 17.913 1.00 . A A . 69 GLU HG2 1 1
14 16534 1 1 69 GLU HG3 H 13.316 -15.367 17.633 1.00 . A A . 69 GLU HG3 1 1
14 16535 1 1 69 GLU N N 12.859 -11.783 17.847 1.00 . A A . 69 GLU N 1 1
14 16536 1 1 69 GLU O O 13.393 -11.724 21.386 1.00 . A A . 69 GLU O 1 1
14 16537 1 1 69 GLU OE1 O 13.021 -16.404 20.174 1.00 . A A . 69 GLU OE1 1 1
14 16538 1 1 69 GLU OE2 O 11.002 -16.210 19.328 1.00 . A A . 69 GLU OE2 1 1
14 16539 1 1 70 TRP C C 14.271 -9.197 21.674 1.00 . A A . 70 TRP C 1 1
14 16540 1 1 70 TRP CA C 15.174 -9.760 20.582 1.00 . A A . 70 TRP CA 1 1
14 16541 1 1 70 TRP CB C 15.794 -8.618 19.776 1.00 . A A . 70 TRP CB 1 1
14 16542 1 1 70 TRP CD1 C 18.069 -8.125 20.851 1.00 . A A . 70 TRP CD1 1 1
14 16543 1 1 70 TRP CD2 C 16.535 -6.522 21.164 1.00 . A A . 70 TRP CD2 1 1
14 16544 1 1 70 TRP CE2 C 17.731 -6.132 21.799 1.00 . A A . 70 TRP CE2 1 1
14 16545 1 1 70 TRP CE3 C 15.430 -5.670 21.226 1.00 . A A . 70 TRP CE3 1 1
14 16546 1 1 70 TRP CG C 16.774 -7.800 20.563 1.00 . A A . 70 TRP CG 1 1
14 16547 1 1 70 TRP CH2 C 16.750 -4.111 22.532 1.00 . A A . 70 TRP CH2 1 1
14 16548 1 1 70 TRP CZ2 C 17.848 -4.927 22.487 1.00 . A A . 70 TRP CZ2 1 1
14 16549 1 1 70 TRP CZ3 C 15.548 -4.474 21.909 1.00 . A A . 70 TRP CZ3 1 1
14 16550 1 1 70 TRP H H 14.550 -10.578 18.731 1.00 . A A . 70 TRP H 1 1
14 16551 1 1 70 TRP HA H 15.964 -10.333 21.044 1.00 . A A . 70 TRP HA 1 1
14 16552 1 1 70 TRP HB2 H 16.313 -9.027 18.922 1.00 . A A . 70 TRP HB2 1 1
14 16553 1 1 70 TRP HB3 H 15.008 -7.960 19.435 1.00 . A A . 70 TRP HB3 1 1
14 16554 1 1 70 TRP HD1 H 18.551 -9.037 20.535 1.00 . A A . 70 TRP HD1 1 1
14 16555 1 1 70 TRP HE1 H 19.574 -7.126 21.923 1.00 . A A . 70 TRP HE1 1 1
14 16556 1 1 70 TRP HE3 H 14.495 -5.932 20.752 1.00 . A A . 70 TRP HE3 1 1
14 16557 1 1 70 TRP HH2 H 16.797 -3.169 23.054 1.00 . A A . 70 TRP HH2 1 1
14 16558 1 1 70 TRP HZ2 H 18.768 -4.632 22.972 1.00 . A A . 70 TRP HZ2 1 1
14 16559 1 1 70 TRP HZ3 H 14.704 -3.803 21.968 1.00 . A A . 70 TRP HZ3 1 1
14 16560 1 1 70 TRP N N 14.430 -10.654 19.702 1.00 . A A . 70 TRP N 1 1
14 16561 1 1 70 TRP NE1 N 18.650 -7.126 21.594 1.00 . A A . 70 TRP NE1 1 1
14 16562 1 1 70 TRP O O 14.701 -9.015 22.814 1.00 . A A . 70 TRP O 1 1
14 16563 1 1 71 ILE C C 12.029 -9.207 23.553 1.00 . A A . 71 ILE C 1 1
14 16564 1 1 71 ILE CA C 12.058 -8.382 22.271 1.00 . A A . 71 ILE CA 1 1
14 16565 1 1 71 ILE CB C 10.640 -8.335 21.672 1.00 . A A . 71 ILE CB 1 1
14 16566 1 1 71 ILE CD1 C 8.981 -9.698 20.306 1.00 . A A . 71 ILE CD1 1 1
14 16567 1 1 71 ILE CG1 C 10.239 -9.714 21.145 1.00 . A A . 71 ILE CG1 1 1
14 16568 1 1 71 ILE CG2 C 10.568 -7.296 20.563 1.00 . A A . 71 ILE CG2 1 1
14 16569 1 1 71 ILE H H 12.738 -9.090 20.396 1.00 . A A . 71 ILE H 1 1
14 16570 1 1 71 ILE HA H 12.359 -7.373 22.512 1.00 . A A . 71 ILE HA 1 1
14 16571 1 1 71 ILE HB H 9.954 -8.042 22.452 1.00 . A A . 71 ILE HB 1 1
14 16572 1 1 71 ILE HD11 H 9.233 -9.453 19.284 1.00 . A A . 71 ILE HD11 1 1
14 16573 1 1 71 ILE HD12 H 8.514 -10.672 20.337 1.00 . A A . 71 ILE HD12 1 1
14 16574 1 1 71 ILE HD13 H 8.297 -8.958 20.695 1.00 . A A . 71 ILE HD13 1 1
14 16575 1 1 71 ILE HG12 H 11.038 -10.106 20.536 1.00 . A A . 71 ILE HG12 1 1
14 16576 1 1 71 ILE HG13 H 10.072 -10.377 21.982 1.00 . A A . 71 ILE HG13 1 1
14 16577 1 1 71 ILE HG21 H 11.124 -7.646 19.706 1.00 . A A . 71 ILE HG21 1 1
14 16578 1 1 71 ILE HG22 H 9.537 -7.141 20.282 1.00 . A A . 71 ILE HG22 1 1
14 16579 1 1 71 ILE HG23 H 10.991 -6.367 20.912 1.00 . A A . 71 ILE HG23 1 1
14 16580 1 1 71 ILE N N 13.020 -8.924 21.319 1.00 . A A . 71 ILE N 1 1
14 16581 1 1 71 ILE O O 12.017 -8.660 24.657 1.00 . A A . 71 ILE O 1 1
14 16582 1 1 72 LEU C C 13.346 -11.453 25.252 1.00 . A A . 72 LEU C 1 1
14 16583 1 1 72 LEU CA C 11.994 -11.430 24.546 1.00 . A A . 72 LEU CA 1 1
14 16584 1 1 72 LEU CB C 11.615 -12.843 24.099 1.00 . A A . 72 LEU CB 1 1
14 16585 1 1 72 LEU CD1 C 10.673 -13.555 21.889 1.00 . A A . 72 LEU CD1 1 1
14 16586 1 1 72 LEU CD2 C 9.303 -13.803 23.966 1.00 . A A . 72 LEU CD2 1 1
14 16587 1 1 72 LEU CG C 10.349 -12.961 23.250 1.00 . A A . 72 LEU CG 1 1
14 16588 1 1 72 LEU H H 12.030 -10.904 22.497 1.00 . A A . 72 LEU H 1 1
14 16589 1 1 72 LEU HA H 11.247 -11.067 25.237 1.00 . A A . 72 LEU HA 1 1
14 16590 1 1 72 LEU HB2 H 12.437 -13.239 23.524 1.00 . A A . 72 LEU HB2 1 1
14 16591 1 1 72 LEU HB3 H 11.477 -13.443 24.987 1.00 . A A . 72 LEU HB3 1 1
14 16592 1 1 72 LEU HD11 H 10.631 -14.632 21.947 1.00 . A A . 72 LEU HD11 1 1
14 16593 1 1 72 LEU HD12 H 11.665 -13.250 21.589 1.00 . A A . 72 LEU HD12 1 1
14 16594 1 1 72 LEU HD13 H 9.955 -13.204 21.162 1.00 . A A . 72 LEU HD13 1 1
14 16595 1 1 72 LEU HD21 H 8.358 -13.718 23.451 1.00 . A A . 72 LEU HD21 1 1
14 16596 1 1 72 LEU HD22 H 9.193 -13.452 24.982 1.00 . A A . 72 LEU HD22 1 1
14 16597 1 1 72 LEU HD23 H 9.618 -14.837 23.975 1.00 . A A . 72 LEU HD23 1 1
14 16598 1 1 72 LEU HG H 9.935 -11.974 23.093 1.00 . A A . 72 LEU HG 1 1
14 16599 1 1 72 LEU N N 12.019 -10.527 23.401 1.00 . A A . 72 LEU N 1 1
14 16600 1 1 72 LEU O O 13.416 -11.450 26.480 1.00 . A A . 72 LEU O 1 1
14 16601 1 1 73 GLU C C 15.960 -10.372 26.030 1.00 . A A . 73 GLU C 1 1
14 16602 1 1 73 GLU CA C 15.768 -11.495 25.015 1.00 . A A . 73 GLU CA 1 1
14 16603 1 1 73 GLU CB C 16.802 -11.367 23.894 1.00 . A A . 73 GLU CB 1 1
14 16604 1 1 73 GLU CD C 19.005 -12.147 22.936 1.00 . A A . 73 GLU CD 1 1
14 16605 1 1 73 GLU CG C 17.998 -12.289 24.061 1.00 . A A . 73 GLU CG 1 1
14 16606 1 1 73 GLU H H 14.298 -11.474 23.493 1.00 . A A . 73 GLU H 1 1
14 16607 1 1 73 GLU HA H 15.908 -12.442 25.514 1.00 . A A . 73 GLU HA 1 1
14 16608 1 1 73 GLU HB2 H 16.324 -11.597 22.953 1.00 . A A . 73 GLU HB2 1 1
14 16609 1 1 73 GLU HB3 H 17.160 -10.348 23.866 1.00 . A A . 73 GLU HB3 1 1
14 16610 1 1 73 GLU HG2 H 18.489 -12.055 24.994 1.00 . A A . 73 GLU HG2 1 1
14 16611 1 1 73 GLU HG3 H 17.649 -13.310 24.086 1.00 . A A . 73 GLU HG3 1 1
14 16612 1 1 73 GLU N N 14.418 -11.473 24.465 1.00 . A A . 73 GLU N 1 1
14 16613 1 1 73 GLU O O 16.727 -10.506 26.984 1.00 . A A . 73 GLU O 1 1
14 16614 1 1 73 GLU OE1 O 19.669 -11.092 22.862 1.00 . A A . 73 GLU OE1 1 1
14 16615 1 1 73 GLU OE2 O 19.129 -13.092 22.130 1.00 . A A . 73 GLU OE2 1 1
14 16616 1 1 74 HIS C C 14.029 -7.357 26.762 1.00 . A A . 74 HIS C 1 1
14 16617 1 1 74 HIS CA C 15.352 -8.115 26.712 1.00 . A A . 74 HIS CA 1 1
14 16618 1 1 74 HIS CB C 16.473 -7.179 26.260 1.00 . A A . 74 HIS CB 1 1
14 16619 1 1 74 HIS CD2 C 17.274 -6.243 28.543 1.00 . A A . 74 HIS CD2 1 1
14 16620 1 1 74 HIS CE1 C 17.094 -4.105 28.094 1.00 . A A . 74 HIS CE1 1 1
14 16621 1 1 74 HIS CG C 16.822 -6.131 27.272 1.00 . A A . 74 HIS CG 1 1
14 16622 1 1 74 HIS H H 14.665 -9.216 25.039 1.00 . A A . 74 HIS H 1 1
14 16623 1 1 74 HIS HA H 15.579 -8.484 27.701 1.00 . A A . 74 HIS HA 1 1
14 16624 1 1 74 HIS HB2 H 17.362 -7.760 26.066 1.00 . A A . 74 HIS HB2 1 1
14 16625 1 1 74 HIS HB3 H 16.171 -6.677 25.352 1.00 . A A . 74 HIS HB3 1 1
14 16626 1 1 74 HIS HD1 H 16.418 -4.374 26.182 1.00 . A A . 74 HIS HD1 1 1
14 16627 1 1 74 HIS HD2 H 17.472 -7.163 29.075 1.00 . A A . 74 HIS HD2 1 1
14 16628 1 1 74 HIS HE1 H 17.117 -3.029 28.189 1.00 . A A . 74 HIS HE1 1 1
14 16629 1 1 74 HIS N N 15.259 -9.263 25.816 1.00 . A A . 74 HIS N 1 1
14 16630 1 1 74 HIS ND1 N 16.719 -4.779 27.021 1.00 . A A . 74 HIS ND1 1 1
14 16631 1 1 74 HIS NE2 N 17.435 -4.970 29.032 1.00 . A A . 74 HIS NE2 1 1
14 16632 1 1 74 HIS O O 13.988 -6.146 26.541 1.00 . A A . 74 HIS O 1 1
15 16633 1 1 1 MET C C 2.122 -2.413 -2.559 1.00 . A A . 1 MET C 1 1
15 16634 1 1 1 MET CA C 2.134 -0.887 -2.553 1.00 . A A . 1 MET CA 1 1
15 16635 1 1 1 MET CB C 1.989 -0.370 -1.121 1.00 . A A . 1 MET CB 1 1
15 16636 1 1 1 MET CE C -1.817 -0.344 0.459 1.00 . A A . 1 MET CE 1 1
15 16637 1 1 1 MET CG C 0.757 -0.900 -0.404 1.00 . A A . 1 MET CG 1 1
15 16638 1 1 1 MET H1 H 0.624 -0.950 -4.035 1.00 . A A . 1 MET H1 1 1
15 16639 1 1 1 MET HA H 3.075 -0.545 -2.956 1.00 . A A . 1 MET HA 1 1
15 16640 1 1 1 MET HB2 H 2.861 -0.661 -0.555 1.00 . A A . 1 MET HB2 1 1
15 16641 1 1 1 MET HB3 H 1.928 0.708 -1.144 1.00 . A A . 1 MET HB3 1 1
15 16642 1 1 1 MET HE1 H -1.761 -1.292 0.975 1.00 . A A . 1 MET HE1 1 1
15 16643 1 1 1 MET HE2 H -2.497 0.311 0.983 1.00 . A A . 1 MET HE2 1 1
15 16644 1 1 1 MET HE3 H -2.172 -0.501 -0.548 1.00 . A A . 1 MET HE3 1 1
15 16645 1 1 1 MET HG2 H 0.121 -1.391 -1.126 1.00 . A A . 1 MET HG2 1 1
15 16646 1 1 1 MET HG3 H 1.072 -1.616 0.341 1.00 . A A . 1 MET HG3 1 1
15 16647 1 1 1 MET N N 1.067 -0.356 -3.394 1.00 . A A . 1 MET N 1 1
15 16648 1 1 1 MET O O 1.061 -3.035 -2.603 1.00 . A A . 1 MET O 1 1
15 16649 1 1 1 MET SD S -0.189 0.402 0.407 1.00 . A A . 1 MET SD 1 1
15 16650 1 1 2 GLY C C 4.749 -4.943 -3.040 1.00 . A A . 2 GLY C 1 1
15 16651 1 1 2 GLY CA C 3.412 -4.457 -2.515 1.00 . A A . 2 GLY CA 1 1
15 16652 1 1 2 GLY H H 4.122 -2.462 -2.480 1.00 . A A . 2 GLY H 1 1
15 16653 1 1 2 GLY HA2 H 3.281 -4.817 -1.506 1.00 . A A . 2 GLY HA2 1 1
15 16654 1 1 2 GLY HA3 H 2.626 -4.862 -3.136 1.00 . A A . 2 GLY HA3 1 1
15 16655 1 1 2 GLY N N 3.309 -3.009 -2.514 1.00 . A A . 2 GLY N 1 1
15 16656 1 1 2 GLY O O 4.819 -5.566 -4.100 1.00 . A A . 2 GLY O 1 1
15 16657 1 1 3 THR C C 7.920 -5.660 -1.520 1.00 . A A . 3 THR C 1 1
15 16658 1 1 3 THR CA C 7.155 -5.065 -2.696 1.00 . A A . 3 THR CA 1 1
15 16659 1 1 3 THR CB C 7.957 -3.881 -3.269 1.00 . A A . 3 THR CB 1 1
15 16660 1 1 3 THR CG2 C 7.439 -3.492 -4.646 1.00 . A A . 3 THR CG2 1 1
15 16661 1 1 3 THR H H 5.694 -4.157 -1.464 1.00 . A A . 3 THR H 1 1
15 16662 1 1 3 THR HA H 7.060 -5.815 -3.468 1.00 . A A . 3 THR HA 1 1
15 16663 1 1 3 THR HB H 8.992 -4.177 -3.361 1.00 . A A . 3 THR HB 1 1
15 16664 1 1 3 THR HG1 H 8.679 -2.243 -2.440 1.00 . A A . 3 THR HG1 1 1
15 16665 1 1 3 THR HG21 H 8.041 -3.969 -5.404 1.00 . A A . 3 THR HG21 1 1
15 16666 1 1 3 THR HG22 H 7.496 -2.420 -4.762 1.00 . A A . 3 THR HG22 1 1
15 16667 1 1 3 THR HG23 H 6.412 -3.811 -4.747 1.00 . A A . 3 THR HG23 1 1
15 16668 1 1 3 THR N N 5.814 -4.656 -2.298 1.00 . A A . 3 THR N 1 1
15 16669 1 1 3 THR O O 7.718 -5.264 -0.372 1.00 . A A . 3 THR O 1 1
15 16670 1 1 3 THR OG1 O 7.869 -2.757 -2.386 1.00 . A A . 3 THR OG1 1 1
15 16671 1 1 4 ILE C C 10.302 -6.230 0.098 1.00 . A A . 4 ILE C 1 1
15 16672 1 1 4 ILE CA C 9.597 -7.260 -0.778 1.00 . A A . 4 ILE CA 1 1
15 16673 1 1 4 ILE CB C 10.649 -8.205 -1.387 1.00 . A A . 4 ILE CB 1 1
15 16674 1 1 4 ILE CD1 C 8.960 -10.109 -1.459 1.00 . A A . 4 ILE CD1 1 1
15 16675 1 1 4 ILE CG1 C 9.968 -9.286 -2.230 1.00 . A A . 4 ILE CG1 1 1
15 16676 1 1 4 ILE CG2 C 11.493 -8.836 -0.290 1.00 . A A . 4 ILE CG2 1 1
15 16677 1 1 4 ILE H H 8.916 -6.884 -2.747 1.00 . A A . 4 ILE H 1 1
15 16678 1 1 4 ILE HA H 8.929 -7.845 -0.162 1.00 . A A . 4 ILE HA 1 1
15 16679 1 1 4 ILE HB H 11.300 -7.623 -2.020 1.00 . A A . 4 ILE HB 1 1
15 16680 1 1 4 ILE HD11 H 8.521 -10.847 -2.115 1.00 . A A . 4 ILE HD11 1 1
15 16681 1 1 4 ILE HD12 H 9.455 -10.607 -0.638 1.00 . A A . 4 ILE HD12 1 1
15 16682 1 1 4 ILE HD13 H 8.185 -9.463 -1.075 1.00 . A A . 4 ILE HD13 1 1
15 16683 1 1 4 ILE HG12 H 9.452 -8.819 -3.055 1.00 . A A . 4 ILE HG12 1 1
15 16684 1 1 4 ILE HG13 H 10.721 -9.958 -2.616 1.00 . A A . 4 ILE HG13 1 1
15 16685 1 1 4 ILE HG21 H 11.993 -8.059 0.270 1.00 . A A . 4 ILE HG21 1 1
15 16686 1 1 4 ILE HG22 H 10.856 -9.403 0.372 1.00 . A A . 4 ILE HG22 1 1
15 16687 1 1 4 ILE HG23 H 12.228 -9.491 -0.732 1.00 . A A . 4 ILE HG23 1 1
15 16688 1 1 4 ILE N N 8.800 -6.612 -1.813 1.00 . A A . 4 ILE N 1 1
15 16689 1 1 4 ILE O O 10.407 -6.402 1.313 1.00 . A A . 4 ILE O 1 1
15 16690 1 1 5 ASP C C 10.620 -3.581 1.350 1.00 . A A . 5 ASP C 1 1
15 16691 1 1 5 ASP CA C 11.474 -4.100 0.198 1.00 . A A . 5 ASP CA 1 1
15 16692 1 1 5 ASP CB C 11.826 -2.952 -0.750 1.00 . A A . 5 ASP CB 1 1
15 16693 1 1 5 ASP CG C 13.306 -2.905 -1.077 1.00 . A A . 5 ASP CG 1 1
15 16694 1 1 5 ASP H H 10.666 -5.080 -1.496 1.00 . A A . 5 ASP H 1 1
15 16695 1 1 5 ASP HA H 12.386 -4.515 0.601 1.00 . A A . 5 ASP HA 1 1
15 16696 1 1 5 ASP HB2 H 11.276 -3.074 -1.672 1.00 . A A . 5 ASP HB2 1 1
15 16697 1 1 5 ASP HB3 H 11.547 -2.016 -0.290 1.00 . A A . 5 ASP HB3 1 1
15 16698 1 1 5 ASP N N 10.781 -5.160 -0.525 1.00 . A A . 5 ASP N 1 1
15 16699 1 1 5 ASP O O 11.143 -3.136 2.372 1.00 . A A . 5 ASP O 1 1
15 16700 1 1 5 ASP OD1 O 13.840 -3.927 -1.556 1.00 . A A . 5 ASP OD1 1 1
15 16701 1 1 5 ASP OD2 O 13.930 -1.846 -0.854 1.00 . A A . 5 ASP OD2 1 1
15 16702 1 1 6 ASP C C 8.469 -4.046 3.453 1.00 . A A . 6 ASP C 1 1
15 16703 1 1 6 ASP CA C 8.377 -3.175 2.204 1.00 . A A . 6 ASP CA 1 1
15 16704 1 1 6 ASP CB C 6.945 -3.180 1.667 1.00 . A A . 6 ASP CB 1 1
15 16705 1 1 6 ASP CG C 6.064 -2.160 2.359 1.00 . A A . 6 ASP CG 1 1
15 16706 1 1 6 ASP H H 8.948 -4.005 0.341 1.00 . A A . 6 ASP H 1 1
15 16707 1 1 6 ASP HA H 8.651 -2.164 2.464 1.00 . A A . 6 ASP HA 1 1
15 16708 1 1 6 ASP HB2 H 6.963 -2.955 0.610 1.00 . A A . 6 ASP HB2 1 1
15 16709 1 1 6 ASP HB3 H 6.516 -4.160 1.815 1.00 . A A . 6 ASP HB3 1 1
15 16710 1 1 6 ASP N N 9.304 -3.640 1.178 1.00 . A A . 6 ASP N 1 1
15 16711 1 1 6 ASP O O 8.252 -3.573 4.568 1.00 . A A . 6 ASP O 1 1
15 16712 1 1 6 ASP OD1 O 6.479 -0.986 2.456 1.00 . A A . 6 ASP OD1 1 1
15 16713 1 1 6 ASP OD2 O 4.959 -2.535 2.806 1.00 . A A . 6 ASP OD2 1 1
15 16714 1 1 7 ALA C C 10.087 -5.892 5.268 1.00 . A A . 7 ALA C 1 1
15 16715 1 1 7 ALA CA C 8.911 -6.257 4.368 1.00 . A A . 7 ALA CA 1 1
15 16716 1 1 7 ALA CB C 9.063 -7.678 3.847 1.00 . A A . 7 ALA CB 1 1
15 16717 1 1 7 ALA H H 8.951 -5.638 2.345 1.00 . A A . 7 ALA H 1 1
15 16718 1 1 7 ALA HA H 7.999 -6.208 4.947 1.00 . A A . 7 ALA HA 1 1
15 16719 1 1 7 ALA HB1 H 8.207 -8.264 4.146 1.00 . A A . 7 ALA HB1 1 1
15 16720 1 1 7 ALA HB2 H 9.129 -7.660 2.769 1.00 . A A . 7 ALA HB2 1 1
15 16721 1 1 7 ALA HB3 H 9.961 -8.117 4.255 1.00 . A A . 7 ALA HB3 1 1
15 16722 1 1 7 ALA N N 8.790 -5.321 3.258 1.00 . A A . 7 ALA N 1 1
15 16723 1 1 7 ALA O O 9.967 -5.892 6.493 1.00 . A A . 7 ALA O 1 1
15 16724 1 1 8 PHE C C 12.224 -3.899 6.136 1.00 . A A . 8 PHE C 1 1
15 16725 1 1 8 PHE CA C 12.422 -5.219 5.398 1.00 . A A . 8 PHE CA 1 1
15 16726 1 1 8 PHE CB C 13.623 -5.114 4.455 1.00 . A A . 8 PHE CB 1 1
15 16727 1 1 8 PHE CD1 C 13.615 -7.584 4.014 1.00 . A A . 8 PHE CD1 1 1
15 16728 1 1 8 PHE CD2 C 14.058 -6.110 2.193 1.00 . A A . 8 PHE CD2 1 1
15 16729 1 1 8 PHE CE1 C 13.748 -8.671 3.170 1.00 . A A . 8 PHE CE1 1 1
15 16730 1 1 8 PHE CE2 C 14.191 -7.192 1.345 1.00 . A A . 8 PHE CE2 1 1
15 16731 1 1 8 PHE CG C 13.768 -6.293 3.536 1.00 . A A . 8 PHE CG 1 1
15 16732 1 1 8 PHE CZ C 14.037 -8.475 1.834 1.00 . A A . 8 PHE CZ 1 1
15 16733 1 1 8 PHE H H 11.257 -5.602 3.673 1.00 . A A . 8 PHE H 1 1
15 16734 1 1 8 PHE HA H 12.611 -5.997 6.122 1.00 . A A . 8 PHE HA 1 1
15 16735 1 1 8 PHE HB2 H 13.516 -4.230 3.845 1.00 . A A . 8 PHE HB2 1 1
15 16736 1 1 8 PHE HB3 H 14.526 -5.036 5.041 1.00 . A A . 8 PHE HB3 1 1
15 16737 1 1 8 PHE HD1 H 13.389 -7.739 5.060 1.00 . A A . 8 PHE HD1 1 1
15 16738 1 1 8 PHE HD2 H 14.179 -5.107 1.809 1.00 . A A . 8 PHE HD2 1 1
15 16739 1 1 8 PHE HE1 H 13.627 -9.673 3.556 1.00 . A A . 8 PHE HE1 1 1
15 16740 1 1 8 PHE HE2 H 14.417 -7.036 0.301 1.00 . A A . 8 PHE HE2 1 1
15 16741 1 1 8 PHE HZ H 14.140 -9.323 1.173 1.00 . A A . 8 PHE HZ 1 1
15 16742 1 1 8 PHE N N 11.224 -5.584 4.652 1.00 . A A . 8 PHE N 1 1
15 16743 1 1 8 PHE O O 12.781 -3.687 7.213 1.00 . A A . 8 PHE O 1 1
15 16744 1 1 9 ARG C C 10.130 -1.835 7.271 1.00 . A A . 9 ARG C 1 1
15 16745 1 1 9 ARG CA C 11.155 -1.712 6.146 1.00 . A A . 9 ARG CA 1 1
15 16746 1 1 9 ARG CB C 10.648 -0.734 5.085 1.00 . A A . 9 ARG CB 1 1
15 16747 1 1 9 ARG CD C 11.261 0.873 3.252 1.00 . A A . 9 ARG CD 1 1
15 16748 1 1 9 ARG CG C 11.712 -0.318 4.083 1.00 . A A . 9 ARG CG 1 1
15 16749 1 1 9 ARG CZ C 10.667 3.234 3.591 1.00 . A A . 9 ARG CZ 1 1
15 16750 1 1 9 ARG H H 11.011 -3.240 4.689 1.00 . A A . 9 ARG H 1 1
15 16751 1 1 9 ARG HA H 12.080 -1.337 6.558 1.00 . A A . 9 ARG HA 1 1
15 16752 1 1 9 ARG HB2 H 9.836 -1.196 4.544 1.00 . A A . 9 ARG HB2 1 1
15 16753 1 1 9 ARG HB3 H 10.282 0.154 5.578 1.00 . A A . 9 ARG HB3 1 1
15 16754 1 1 9 ARG HD2 H 11.971 1.029 2.454 1.00 . A A . 9 ARG HD2 1 1
15 16755 1 1 9 ARG HD3 H 10.291 0.654 2.832 1.00 . A A . 9 ARG HD3 1 1
15 16756 1 1 9 ARG HE H 11.497 2.058 4.972 1.00 . A A . 9 ARG HE 1 1
15 16757 1 1 9 ARG HG2 H 12.612 -0.050 4.617 1.00 . A A . 9 ARG HG2 1 1
15 16758 1 1 9 ARG HG3 H 11.917 -1.149 3.424 1.00 . A A . 9 ARG HG3 1 1
15 16759 1 1 9 ARG HH11 H 10.251 2.509 1.752 1.00 . A A . 9 ARG HH11 1 1
15 16760 1 1 9 ARG HH12 H 9.837 4.172 2.005 1.00 . A A . 9 ARG HH12 1 1
15 16761 1 1 9 ARG HH21 H 10.957 4.247 5.316 1.00 . A A . 9 ARG HH21 1 1
15 16762 1 1 9 ARG HH22 H 10.240 5.160 4.032 1.00 . A A . 9 ARG HH22 1 1
15 16763 1 1 9 ARG N N 11.426 -3.013 5.547 1.00 . A A . 9 ARG N 1 1
15 16764 1 1 9 ARG NE N 11.168 2.093 4.050 1.00 . A A . 9 ARG NE 1 1
15 16765 1 1 9 ARG NH1 N 10.215 3.311 2.347 1.00 . A A . 9 ARG NH1 1 1
15 16766 1 1 9 ARG NH2 N 10.617 4.302 4.378 1.00 . A A . 9 ARG NH2 1 1
15 16767 1 1 9 ARG O O 10.189 -1.105 8.260 1.00 . A A . 9 ARG O 1 1
15 16768 1 1 10 ALA C C 8.708 -3.736 9.317 1.00 . A A . 10 ALA C 1 1
15 16769 1 1 10 ALA CA C 8.156 -2.981 8.112 1.00 . A A . 10 ALA CA 1 1
15 16770 1 1 10 ALA CB C 6.985 -3.739 7.504 1.00 . A A . 10 ALA CB 1 1
15 16771 1 1 10 ALA H H 9.197 -3.313 6.301 1.00 . A A . 10 ALA H 1 1
15 16772 1 1 10 ALA HA H 7.797 -2.015 8.438 1.00 . A A . 10 ALA HA 1 1
15 16773 1 1 10 ALA HB1 H 6.926 -3.521 6.447 1.00 . A A . 10 ALA HB1 1 1
15 16774 1 1 10 ALA HB2 H 7.131 -4.800 7.645 1.00 . A A . 10 ALA HB2 1 1
15 16775 1 1 10 ALA HB3 H 6.069 -3.434 7.987 1.00 . A A . 10 ALA HB3 1 1
15 16776 1 1 10 ALA N N 9.192 -2.762 7.111 1.00 . A A . 10 ALA N 1 1
15 16777 1 1 10 ALA O O 8.191 -3.613 10.428 1.00 . A A . 10 ALA O 1 1
15 16778 1 1 11 ILE C C 10.687 -4.411 11.367 1.00 . A A . 11 ILE C 1 1
15 16779 1 1 11 ILE CA C 10.381 -5.289 10.158 1.00 . A A . 11 ILE CA 1 1
15 16780 1 1 11 ILE CB C 11.683 -5.960 9.682 1.00 . A A . 11 ILE CB 1 1
15 16781 1 1 11 ILE CD1 C 11.047 -8.367 10.212 1.00 . A A . 11 ILE CD1 1 1
15 16782 1 1 11 ILE CG1 C 11.972 -7.210 10.517 1.00 . A A . 11 ILE CG1 1 1
15 16783 1 1 11 ILE CG2 C 12.844 -4.981 9.765 1.00 . A A . 11 ILE CG2 1 1
15 16784 1 1 11 ILE H H 10.126 -4.571 8.184 1.00 . A A . 11 ILE H 1 1
15 16785 1 1 11 ILE HA H 9.688 -6.063 10.455 1.00 . A A . 11 ILE HA 1 1
15 16786 1 1 11 ILE HB H 11.557 -6.247 8.650 1.00 . A A . 11 ILE HB 1 1
15 16787 1 1 11 ILE HD11 H 10.125 -8.246 10.763 1.00 . A A . 11 ILE HD11 1 1
15 16788 1 1 11 ILE HD12 H 10.833 -8.388 9.154 1.00 . A A . 11 ILE HD12 1 1
15 16789 1 1 11 ILE HD13 H 11.520 -9.293 10.503 1.00 . A A . 11 ILE HD13 1 1
15 16790 1 1 11 ILE HG12 H 12.983 -7.535 10.328 1.00 . A A . 11 ILE HG12 1 1
15 16791 1 1 11 ILE HG13 H 11.866 -6.966 11.564 1.00 . A A . 11 ILE HG13 1 1
15 16792 1 1 11 ILE HG21 H 13.216 -4.948 10.778 1.00 . A A . 11 ILE HG21 1 1
15 16793 1 1 11 ILE HG22 H 13.634 -5.304 9.103 1.00 . A A . 11 ILE HG22 1 1
15 16794 1 1 11 ILE HG23 H 12.508 -3.998 9.472 1.00 . A A . 11 ILE HG23 1 1
15 16795 1 1 11 ILE N N 9.759 -4.515 9.090 1.00 . A A . 11 ILE N 1 1
15 16796 1 1 11 ILE O O 10.710 -4.886 12.501 1.00 . A A . 11 ILE O 1 1
15 16797 1 1 12 GLU C C 10.074 -2.104 13.183 1.00 . A A . 12 GLU C 1 1
15 16798 1 1 12 GLU CA C 11.224 -2.182 12.182 1.00 . A A . 12 GLU CA 1 1
15 16799 1 1 12 GLU CB C 11.504 -0.794 11.602 1.00 . A A . 12 GLU CB 1 1
15 16800 1 1 12 GLU CD C 13.054 1.199 11.517 1.00 . A A . 12 GLU CD 1 1
15 16801 1 1 12 GLU CG C 12.759 -0.143 12.158 1.00 . A A . 12 GLU CG 1 1
15 16802 1 1 12 GLU H H 10.887 -2.807 10.188 1.00 . A A . 12 GLU H 1 1
15 16803 1 1 12 GLU HA H 12.107 -2.532 12.694 1.00 . A A . 12 GLU HA 1 1
15 16804 1 1 12 GLU HB2 H 11.612 -0.880 10.531 1.00 . A A . 12 GLU HB2 1 1
15 16805 1 1 12 GLU HB3 H 10.664 -0.150 11.819 1.00 . A A . 12 GLU HB3 1 1
15 16806 1 1 12 GLU HG2 H 12.632 0.003 13.220 1.00 . A A . 12 GLU HG2 1 1
15 16807 1 1 12 GLU HG3 H 13.598 -0.801 11.984 1.00 . A A . 12 GLU HG3 1 1
15 16808 1 1 12 GLU N N 10.920 -3.126 11.114 1.00 . A A . 12 GLU N 1 1
15 16809 1 1 12 GLU O O 10.293 -1.981 14.388 1.00 . A A . 12 GLU O 1 1
15 16810 1 1 12 GLU OE1 O 12.488 1.479 10.439 1.00 . A A . 12 GLU OE1 1 1
15 16811 1 1 12 GLU OE2 O 13.851 1.968 12.093 1.00 . A A . 12 GLU OE2 1 1
15 16812 1 1 13 ARG C C 7.586 -3.328 14.439 1.00 . A A . 13 ARG C 1 1
15 16813 1 1 13 ARG CA C 7.664 -2.111 13.522 1.00 . A A . 13 ARG CA 1 1
15 16814 1 1 13 ARG CB C 6.401 -2.023 12.664 1.00 . A A . 13 ARG CB 1 1
15 16815 1 1 13 ARG CD C 5.316 0.223 12.359 1.00 . A A . 13 ARG CD 1 1
15 16816 1 1 13 ARG CG C 5.368 -1.044 13.198 1.00 . A A . 13 ARG CG 1 1
15 16817 1 1 13 ARG CZ C 3.647 1.868 11.615 1.00 . A A . 13 ARG CZ 1 1
15 16818 1 1 13 ARG H H 8.738 -2.272 11.705 1.00 . A A . 13 ARG H 1 1
15 16819 1 1 13 ARG HA H 7.738 -1.221 14.129 1.00 . A A . 13 ARG HA 1 1
15 16820 1 1 13 ARG HB2 H 6.677 -1.712 11.667 1.00 . A A . 13 ARG HB2 1 1
15 16821 1 1 13 ARG HB3 H 5.946 -3.001 12.614 1.00 . A A . 13 ARG HB3 1 1
15 16822 1 1 13 ARG HD2 H 6.041 0.924 12.745 1.00 . A A . 13 ARG HD2 1 1
15 16823 1 1 13 ARG HD3 H 5.565 -0.026 11.338 1.00 . A A . 13 ARG HD3 1 1
15 16824 1 1 13 ARG HE H 3.336 0.481 13.013 1.00 . A A . 13 ARG HE 1 1
15 16825 1 1 13 ARG HG2 H 4.396 -1.514 13.179 1.00 . A A . 13 ARG HG2 1 1
15 16826 1 1 13 ARG HG3 H 5.625 -0.783 14.214 1.00 . A A . 13 ARG HG3 1 1
15 16827 1 1 13 ARG HH11 H 5.440 1.998 10.692 1.00 . A A . 13 ARG HH11 1 1
15 16828 1 1 13 ARG HH12 H 4.254 3.151 10.176 1.00 . A A . 13 ARG HH12 1 1
15 16829 1 1 13 ARG HH21 H 1.766 1.994 12.343 1.00 . A A . 13 ARG HH21 1 1
15 16830 1 1 13 ARG HH22 H 2.165 3.149 11.117 1.00 . A A . 13 ARG HH22 1 1
15 16831 1 1 13 ARG N N 8.848 -2.175 12.674 1.00 . A A . 13 ARG N 1 1
15 16832 1 1 13 ARG NE N 3.995 0.845 12.387 1.00 . A A . 13 ARG NE 1 1
15 16833 1 1 13 ARG NH1 N 4.519 2.382 10.758 1.00 . A A . 13 ARG NH1 1 1
15 16834 1 1 13 ARG NH2 N 2.426 2.379 11.698 1.00 . A A . 13 ARG NH2 1 1
15 16835 1 1 13 ARG O O 7.035 -3.255 15.537 1.00 . A A . 13 ARG O 1 1
15 16836 1 1 14 ALA C C 9.011 -5.546 16.000 1.00 . A A . 14 ALA C 1 1
15 16837 1 1 14 ALA CA C 8.134 -5.677 14.759 1.00 . A A . 14 ALA CA 1 1
15 16838 1 1 14 ALA CB C 8.598 -6.845 13.903 1.00 . A A . 14 ALA CB 1 1
15 16839 1 1 14 ALA H H 8.564 -4.440 13.097 1.00 . A A . 14 ALA H 1 1
15 16840 1 1 14 ALA HA H 7.117 -5.871 15.069 1.00 . A A . 14 ALA HA 1 1
15 16841 1 1 14 ALA HB1 H 7.770 -7.517 13.732 1.00 . A A . 14 ALA HB1 1 1
15 16842 1 1 14 ALA HB2 H 8.964 -6.475 12.957 1.00 . A A . 14 ALA HB2 1 1
15 16843 1 1 14 ALA HB3 H 9.390 -7.373 14.414 1.00 . A A . 14 ALA HB3 1 1
15 16844 1 1 14 ALA N N 8.140 -4.445 13.980 1.00 . A A . 14 ALA N 1 1
15 16845 1 1 14 ALA O O 8.578 -5.849 17.112 1.00 . A A . 14 ALA O 1 1
15 16846 1 1 15 ILE C C 10.782 -3.745 17.787 1.00 . A A . 15 ILE C 1 1
15 16847 1 1 15 ILE CA C 11.182 -4.923 16.905 1.00 . A A . 15 ILE CA 1 1
15 16848 1 1 15 ILE CB C 12.618 -4.704 16.394 1.00 . A A . 15 ILE CB 1 1
15 16849 1 1 15 ILE CD1 C 14.641 -5.753 17.528 1.00 . A A . 15 ILE CD1 1 1
15 16850 1 1 15 ILE CG1 C 13.598 -4.658 17.568 1.00 . A A . 15 ILE CG1 1 1
15 16851 1 1 15 ILE CG2 C 12.701 -3.423 15.578 1.00 . A A . 15 ILE CG2 1 1
15 16852 1 1 15 ILE H H 10.531 -4.869 14.892 1.00 . A A . 15 ILE H 1 1
15 16853 1 1 15 ILE HA H 11.165 -5.826 17.498 1.00 . A A . 15 ILE HA 1 1
15 16854 1 1 15 ILE HB H 12.877 -5.530 15.750 1.00 . A A . 15 ILE HB 1 1
15 16855 1 1 15 ILE HD11 H 14.618 -6.306 18.456 1.00 . A A . 15 ILE HD11 1 1
15 16856 1 1 15 ILE HD12 H 14.430 -6.422 16.707 1.00 . A A . 15 ILE HD12 1 1
15 16857 1 1 15 ILE HD13 H 15.619 -5.315 17.395 1.00 . A A . 15 ILE HD13 1 1
15 16858 1 1 15 ILE HG12 H 14.113 -3.710 17.563 1.00 . A A . 15 ILE HG12 1 1
15 16859 1 1 15 ILE HG13 H 13.046 -4.758 18.492 1.00 . A A . 15 ILE HG13 1 1
15 16860 1 1 15 ILE HG21 H 13.702 -3.306 15.192 1.00 . A A . 15 ILE HG21 1 1
15 16861 1 1 15 ILE HG22 H 12.003 -3.475 14.756 1.00 . A A . 15 ILE HG22 1 1
15 16862 1 1 15 ILE HG23 H 12.456 -2.579 16.206 1.00 . A A . 15 ILE HG23 1 1
15 16863 1 1 15 ILE N N 10.244 -5.094 15.801 1.00 . A A . 15 ILE N 1 1
15 16864 1 1 15 ILE O O 10.987 -3.770 19.001 1.00 . A A . 15 ILE O 1 1
15 16865 1 1 16 GLN C C 8.708 -1.880 18.925 1.00 . A A . 16 GLN C 1 1
15 16866 1 1 16 GLN CA C 9.782 -1.530 17.900 1.00 . A A . 16 GLN CA 1 1
15 16867 1 1 16 GLN CB C 9.253 -0.472 16.930 1.00 . A A . 16 GLN CB 1 1
15 16868 1 1 16 GLN CD C 10.092 1.905 16.749 1.00 . A A . 16 GLN CD 1 1
15 16869 1 1 16 GLN CG C 10.333 0.452 16.389 1.00 . A A . 16 GLN CG 1 1
15 16870 1 1 16 GLN H H 10.075 -2.756 16.200 1.00 . A A . 16 GLN H 1 1
15 16871 1 1 16 GLN HA H 10.641 -1.132 18.419 1.00 . A A . 16 GLN HA 1 1
15 16872 1 1 16 GLN HB2 H 8.783 -0.969 16.095 1.00 . A A . 16 GLN HB2 1 1
15 16873 1 1 16 GLN HB3 H 8.517 0.132 17.441 1.00 . A A . 16 GLN HB3 1 1
15 16874 1 1 16 GLN HE21 H 10.398 2.449 14.862 1.00 . A A . 16 GLN HE21 1 1
15 16875 1 1 16 GLN HE22 H 10.033 3.729 15.963 1.00 . A A . 16 GLN HE22 1 1
15 16876 1 1 16 GLN HG2 H 11.285 0.149 16.797 1.00 . A A . 16 GLN HG2 1 1
15 16877 1 1 16 GLN HG3 H 10.359 0.362 15.313 1.00 . A A . 16 GLN HG3 1 1
15 16878 1 1 16 GLN N N 10.211 -2.716 17.169 1.00 . A A . 16 GLN N 1 1
15 16879 1 1 16 GLN NE2 N 10.184 2.784 15.758 1.00 . A A . 16 GLN NE2 1 1
15 16880 1 1 16 GLN O O 8.511 -1.159 19.903 1.00 . A A . 16 GLN O 1 1
15 16881 1 1 16 GLN OE1 O 9.826 2.234 17.906 1.00 . A A . 16 GLN OE1 1 1
15 16882 1 1 17 ALA C C 7.449 -3.451 21.042 1.00 . A A . 17 ALA C 1 1
15 16883 1 1 17 ALA CA C 6.963 -3.436 19.597 1.00 . A A . 17 ALA CA 1 1
15 16884 1 1 17 ALA CB C 6.468 -4.817 19.190 1.00 . A A . 17 ALA CB 1 1
15 16885 1 1 17 ALA H H 8.219 -3.523 17.896 1.00 . A A . 17 ALA H 1 1
15 16886 1 1 17 ALA HA H 6.136 -2.746 19.513 1.00 . A A . 17 ALA HA 1 1
15 16887 1 1 17 ALA HB1 H 5.400 -4.875 19.342 1.00 . A A . 17 ALA HB1 1 1
15 16888 1 1 17 ALA HB2 H 6.694 -4.987 18.148 1.00 . A A . 17 ALA HB2 1 1
15 16889 1 1 17 ALA HB3 H 6.959 -5.566 19.792 1.00 . A A . 17 ALA HB3 1 1
15 16890 1 1 17 ALA N N 8.016 -2.990 18.693 1.00 . A A . 17 ALA N 1 1
15 16891 1 1 17 ALA O O 6.810 -2.884 21.927 1.00 . A A . 17 ALA O 1 1
15 16892 1 1 18 GLU C C 8.220 -4.947 23.552 1.00 . A A . 18 GLU C 1 1
15 16893 1 1 18 GLU CA C 9.155 -4.193 22.612 1.00 . A A . 18 GLU CA 1 1
15 16894 1 1 18 GLU CB C 9.433 -2.794 23.166 1.00 . A A . 18 GLU CB 1 1
15 16895 1 1 18 GLU CD C 9.891 -0.485 22.247 1.00 . A A . 18 GLU CD 1 1
15 16896 1 1 18 GLU CG C 10.308 -1.943 22.260 1.00 . A A . 18 GLU CG 1 1
15 16897 1 1 18 GLU H H 9.049 -4.535 20.525 1.00 . A A . 18 GLU H 1 1
15 16898 1 1 18 GLU HA H 10.087 -4.733 22.540 1.00 . A A . 18 GLU HA 1 1
15 16899 1 1 18 GLU HB2 H 8.493 -2.282 23.308 1.00 . A A . 18 GLU HB2 1 1
15 16900 1 1 18 GLU HB3 H 9.928 -2.890 24.121 1.00 . A A . 18 GLU HB3 1 1
15 16901 1 1 18 GLU HG2 H 11.329 -2.007 22.604 1.00 . A A . 18 GLU HG2 1 1
15 16902 1 1 18 GLU HG3 H 10.244 -2.329 21.253 1.00 . A A . 18 GLU HG3 1 1
15 16903 1 1 18 GLU N N 8.585 -4.104 21.272 1.00 . A A . 18 GLU N 1 1
15 16904 1 1 18 GLU O O 7.165 -4.442 23.933 1.00 . A A . 18 GLU O 1 1
15 16905 1 1 18 GLU OE1 O 8.674 -0.217 22.320 1.00 . A A . 18 GLU OE1 1 1
15 16906 1 1 18 GLU OE2 O 10.781 0.386 22.164 1.00 . A A . 18 GLU OE2 1 1
15 16907 1 1 19 ASN C C 6.402 -7.171 24.268 1.00 . A A . 19 ASN C 1 1
15 16908 1 1 19 ASN CA C 7.813 -6.987 24.817 1.00 . A A . 19 ASN CA 1 1
15 16909 1 1 19 ASN CB C 7.752 -6.356 26.210 1.00 . A A . 19 ASN CB 1 1
15 16910 1 1 19 ASN CG C 9.012 -5.583 26.549 1.00 . A A . 19 ASN CG 1 1
15 16911 1 1 19 ASN H H 9.467 -6.510 23.585 1.00 . A A . 19 ASN H 1 1
15 16912 1 1 19 ASN HA H 8.287 -7.954 24.890 1.00 . A A . 19 ASN HA 1 1
15 16913 1 1 19 ASN HB2 H 6.913 -5.677 26.254 1.00 . A A . 19 ASN HB2 1 1
15 16914 1 1 19 ASN HB3 H 7.620 -7.135 26.946 1.00 . A A . 19 ASN HB3 1 1
15 16915 1 1 19 ASN HD21 H 10.102 -7.239 26.388 1.00 . A A . 19 ASN HD21 1 1
15 16916 1 1 19 ASN HD22 H 10.972 -5.804 26.800 1.00 . A A . 19 ASN HD22 1 1
15 16917 1 1 19 ASN N N 8.616 -6.161 23.922 1.00 . A A . 19 ASN N 1 1
15 16918 1 1 19 ASN ND2 N 10.142 -6.279 26.582 1.00 . A A . 19 ASN ND2 1 1
15 16919 1 1 19 ASN O O 5.495 -6.405 24.592 1.00 . A A . 19 ASN O 1 1
15 16920 1 1 19 ASN OD1 O 8.968 -4.374 26.779 1.00 . A A . 19 ASN OD1 1 1
15 16921 1 1 20 GLU C C 4.876 -9.898 22.290 1.00 . A A . 20 GLU C 1 1
15 16922 1 1 20 GLU CA C 4.924 -8.476 22.841 1.00 . A A . 20 GLU CA 1 1
15 16923 1 1 20 GLU CB C 4.618 -7.474 21.726 1.00 . A A . 20 GLU CB 1 1
15 16924 1 1 20 GLU CD C 3.165 -5.510 21.084 1.00 . A A . 20 GLU CD 1 1
15 16925 1 1 20 GLU CG C 3.883 -6.234 22.206 1.00 . A A . 20 GLU CG 1 1
15 16926 1 1 20 GLU H H 6.987 -8.767 23.215 1.00 . A A . 20 GLU H 1 1
15 16927 1 1 20 GLU HA H 4.177 -8.378 23.615 1.00 . A A . 20 GLU HA 1 1
15 16928 1 1 20 GLU HB2 H 5.547 -7.165 21.272 1.00 . A A . 20 GLU HB2 1 1
15 16929 1 1 20 GLU HB3 H 4.008 -7.961 20.979 1.00 . A A . 20 GLU HB3 1 1
15 16930 1 1 20 GLU HG2 H 3.156 -6.527 22.948 1.00 . A A . 20 GLU HG2 1 1
15 16931 1 1 20 GLU HG3 H 4.598 -5.558 22.651 1.00 . A A . 20 GLU HG3 1 1
15 16932 1 1 20 GLU N N 6.225 -8.192 23.435 1.00 . A A . 20 GLU N 1 1
15 16933 1 1 20 GLU O O 5.838 -10.655 22.411 1.00 . A A . 20 GLU O 1 1
15 16934 1 1 20 GLU OE1 O 2.558 -6.192 20.232 1.00 . A A . 20 GLU OE1 1 1
15 16935 1 1 20 GLU OE2 O 3.210 -4.262 21.057 1.00 . A A . 20 GLU OE2 1 1
15 16936 1 1 21 GLY C C 2.930 -11.566 19.761 1.00 . A A . 21 GLY C 1 1
15 16937 1 1 21 GLY CA C 3.594 -11.584 21.123 1.00 . A A . 21 GLY CA 1 1
15 16938 1 1 21 GLY H H 3.013 -9.608 21.616 1.00 . A A . 21 GLY H 1 1
15 16939 1 1 21 GLY HA2 H 4.569 -12.039 21.031 1.00 . A A . 21 GLY HA2 1 1
15 16940 1 1 21 GLY HA3 H 2.993 -12.178 21.796 1.00 . A A . 21 GLY HA3 1 1
15 16941 1 1 21 GLY N N 3.747 -10.254 21.684 1.00 . A A . 21 GLY N 1 1
15 16942 1 1 21 GLY O O 2.604 -12.617 19.208 1.00 . A A . 21 GLY O 1 1
15 16943 1 1 22 ARG C C 3.103 -10.449 16.791 1.00 . A A . 22 ARG C 1 1
15 16944 1 1 22 ARG CA C 2.095 -10.219 17.914 1.00 . A A . 22 ARG CA 1 1
15 16945 1 1 22 ARG CB C 1.476 -8.827 17.781 1.00 . A A . 22 ARG CB 1 1
15 16946 1 1 22 ARG CD C -0.458 -9.100 19.362 1.00 . A A . 22 ARG CD 1 1
15 16947 1 1 22 ARG CG C -0.037 -8.816 17.928 1.00 . A A . 22 ARG CG 1 1
15 16948 1 1 22 ARG CZ C -2.763 -8.244 19.376 1.00 . A A . 22 ARG CZ 1 1
15 16949 1 1 22 ARG H H 3.009 -9.569 19.708 1.00 . A A . 22 ARG H 1 1
15 16950 1 1 22 ARG HA H 1.313 -10.960 17.836 1.00 . A A . 22 ARG HA 1 1
15 16951 1 1 22 ARG HB2 H 1.894 -8.185 18.542 1.00 . A A . 22 ARG HB2 1 1
15 16952 1 1 22 ARG HB3 H 1.724 -8.427 16.809 1.00 . A A . 22 ARG HB3 1 1
15 16953 1 1 22 ARG HD2 H -0.822 -10.115 19.422 1.00 . A A . 22 ARG HD2 1 1
15 16954 1 1 22 ARG HD3 H 0.402 -8.987 20.005 1.00 . A A . 22 ARG HD3 1 1
15 16955 1 1 22 ARG HE H -1.268 -7.510 20.473 1.00 . A A . 22 ARG HE 1 1
15 16956 1 1 22 ARG HG2 H -0.411 -7.844 17.641 1.00 . A A . 22 ARG HG2 1 1
15 16957 1 1 22 ARG HG3 H -0.457 -9.572 17.282 1.00 . A A . 22 ARG HG3 1 1
15 16958 1 1 22 ARG HH11 H -2.444 -9.807 18.136 1.00 . A A . 22 ARG HH11 1 1
15 16959 1 1 22 ARG HH12 H -4.064 -9.194 18.155 1.00 . A A . 22 ARG HH12 1 1
15 16960 1 1 22 ARG HH21 H -3.398 -6.695 20.508 1.00 . A A . 22 ARG HH21 1 1
15 16961 1 1 22 ARG HH22 H -4.606 -7.424 19.505 1.00 . A A . 22 ARG HH22 1 1
15 16962 1 1 22 ARG N N 2.727 -10.370 19.219 1.00 . A A . 22 ARG N 1 1
15 16963 1 1 22 ARG NE N -1.510 -8.192 19.813 1.00 . A A . 22 ARG NE 1 1
15 16964 1 1 22 ARG NH1 N -3.120 -9.156 18.482 1.00 . A A . 22 ARG NH1 1 1
15 16965 1 1 22 ARG NH2 N -3.663 -7.384 19.834 1.00 . A A . 22 ARG NH2 1 1
15 16966 1 1 22 ARG O O 2.727 -10.738 15.655 1.00 . A A . 22 ARG O 1 1
15 16967 1 1 23 TYR C C 5.238 -11.798 15.351 1.00 . A A . 23 TYR C 1 1
15 16968 1 1 23 TYR CA C 5.446 -10.507 16.137 1.00 . A A . 23 TYR CA 1 1
15 16969 1 1 23 TYR CB C 6.810 -10.533 16.830 1.00 . A A . 23 TYR CB 1 1
15 16970 1 1 23 TYR CD1 C 6.429 -12.053 18.809 1.00 . A A . 23 TYR CD1 1 1
15 16971 1 1 23 TYR CD2 C 7.964 -12.759 17.127 1.00 . A A . 23 TYR CD2 1 1
15 16972 1 1 23 TYR CE1 C 6.667 -13.214 19.520 1.00 . A A . 23 TYR CE1 1 1
15 16973 1 1 23 TYR CE2 C 8.206 -13.923 17.830 1.00 . A A . 23 TYR CE2 1 1
15 16974 1 1 23 TYR CG C 7.072 -11.805 17.603 1.00 . A A . 23 TYR CG 1 1
15 16975 1 1 23 TYR CZ C 7.555 -14.146 19.026 1.00 . A A . 23 TYR CZ 1 1
15 16976 1 1 23 TYR H H 4.621 -10.085 18.040 1.00 . A A . 23 TYR H 1 1
15 16977 1 1 23 TYR HA H 5.417 -9.673 15.451 1.00 . A A . 23 TYR HA 1 1
15 16978 1 1 23 TYR HB2 H 7.585 -10.431 16.086 1.00 . A A . 23 TYR HB2 1 1
15 16979 1 1 23 TYR HB3 H 6.870 -9.705 17.521 1.00 . A A . 23 TYR HB3 1 1
15 16980 1 1 23 TYR HD1 H 5.734 -11.321 19.194 1.00 . A A . 23 TYR HD1 1 1
15 16981 1 1 23 TYR HD2 H 8.472 -12.581 16.191 1.00 . A A . 23 TYR HD2 1 1
15 16982 1 1 23 TYR HE1 H 6.157 -13.389 20.456 1.00 . A A . 23 TYR HE1 1 1
15 16983 1 1 23 TYR HE2 H 8.902 -14.653 17.444 1.00 . A A . 23 TYR HE2 1 1
15 16984 1 1 23 TYR HH H 7.989 -16.017 19.116 1.00 . A A . 23 TYR HH 1 1
15 16985 1 1 23 TYR N N 4.384 -10.317 17.118 1.00 . A A . 23 TYR N 1 1
15 16986 1 1 23 TYR O O 5.623 -11.898 14.186 1.00 . A A . 23 TYR O 1 1
15 16987 1 1 23 TYR OH O 7.795 -15.304 19.729 1.00 . A A . 23 TYR OH 1 1
15 16988 1 1 24 ARG C C 3.446 -13.903 14.155 1.00 . A A . 24 ARG C 1 1
15 16989 1 1 24 ARG CA C 4.365 -14.070 15.362 1.00 . A A . 24 ARG CA 1 1
15 16990 1 1 24 ARG CB C 3.739 -15.041 16.364 1.00 . A A . 24 ARG CB 1 1
15 16991 1 1 24 ARG CD C 1.226 -15.057 16.437 1.00 . A A . 24 ARG CD 1 1
15 16992 1 1 24 ARG CG C 2.498 -14.493 17.050 1.00 . A A . 24 ARG CG 1 1
15 16993 1 1 24 ARG CZ C -1.194 -14.708 16.691 1.00 . A A . 24 ARG CZ 1 1
15 16994 1 1 24 ARG H H 4.342 -12.644 16.926 1.00 . A A . 24 ARG H 1 1
15 16995 1 1 24 ARG HA H 5.310 -14.471 15.027 1.00 . A A . 24 ARG HA 1 1
15 16996 1 1 24 ARG HB2 H 3.464 -15.948 15.845 1.00 . A A . 24 ARG HB2 1 1
15 16997 1 1 24 ARG HB3 H 4.469 -15.277 17.123 1.00 . A A . 24 ARG HB3 1 1
15 16998 1 1 24 ARG HD2 H 1.338 -15.076 15.363 1.00 . A A . 24 ARG HD2 1 1
15 16999 1 1 24 ARG HD3 H 1.083 -16.064 16.802 1.00 . A A . 24 ARG HD3 1 1
15 17000 1 1 24 ARG HE H 0.203 -13.340 17.085 1.00 . A A . 24 ARG HE 1 1
15 17001 1 1 24 ARG HG2 H 2.529 -14.760 18.096 1.00 . A A . 24 ARG HG2 1 1
15 17002 1 1 24 ARG HG3 H 2.489 -13.418 16.951 1.00 . A A . 24 ARG HG3 1 1
15 17003 1 1 24 ARG HH11 H -0.664 -16.543 16.031 1.00 . A A . 24 ARG HH11 1 1
15 17004 1 1 24 ARG HH12 H -2.367 -16.283 16.215 1.00 . A A . 24 ARG HH12 1 1
15 17005 1 1 24 ARG HH21 H -2.037 -12.986 17.331 1.00 . A A . 24 ARG HH21 1 1
15 17006 1 1 24 ARG HH22 H -3.147 -14.259 16.953 1.00 . A A . 24 ARG HH22 1 1
15 17007 1 1 24 ARG N N 4.625 -12.784 15.998 1.00 . A A . 24 ARG N 1 1
15 17008 1 1 24 ARG NE N 0.053 -14.258 16.777 1.00 . A A . 24 ARG NE 1 1
15 17009 1 1 24 ARG NH1 N -1.428 -15.946 16.278 1.00 . A A . 24 ARG NH1 1 1
15 17010 1 1 24 ARG NH2 N -2.210 -13.920 17.019 1.00 . A A . 24 ARG NH2 1 1
15 17011 1 1 24 ARG O O 3.698 -14.463 13.089 1.00 . A A . 24 ARG O 1 1
15 17012 1 1 25 GLU C C 1.974 -11.889 12.250 1.00 . A A . 25 GLU C 1 1
15 17013 1 1 25 GLU CA C 1.421 -12.892 13.259 1.00 . A A . 25 GLU CA 1 1
15 17014 1 1 25 GLU CB C 0.097 -12.380 13.830 1.00 . A A . 25 GLU CB 1 1
15 17015 1 1 25 GLU CD C -0.456 -10.194 12.693 1.00 . A A . 25 GLU CD 1 1
15 17016 1 1 25 GLU CG C 0.035 -10.867 13.959 1.00 . A A . 25 GLU CG 1 1
15 17017 1 1 25 GLU H H 2.231 -12.711 15.207 1.00 . A A . 25 GLU H 1 1
15 17018 1 1 25 GLU HA H 1.246 -13.831 12.757 1.00 . A A . 25 GLU HA 1 1
15 17019 1 1 25 GLU HB2 H -0.707 -12.700 13.185 1.00 . A A . 25 GLU HB2 1 1
15 17020 1 1 25 GLU HB3 H -0.048 -12.810 14.811 1.00 . A A . 25 GLU HB3 1 1
15 17021 1 1 25 GLU HG2 H -0.637 -10.615 14.766 1.00 . A A . 25 GLU HG2 1 1
15 17022 1 1 25 GLU HG3 H 1.023 -10.497 14.187 1.00 . A A . 25 GLU HG3 1 1
15 17023 1 1 25 GLU N N 2.378 -13.130 14.333 1.00 . A A . 25 GLU N 1 1
15 17024 1 1 25 GLU O O 1.598 -11.901 11.079 1.00 . A A . 25 GLU O 1 1
15 17025 1 1 25 GLU OE1 O -1.532 -10.584 12.193 1.00 . A A . 25 GLU OE1 1 1
15 17026 1 1 25 GLU OE2 O 0.235 -9.277 12.201 1.00 . A A . 25 GLU OE2 1 1
15 17027 1 1 26 ALA C C 4.520 -10.635 10.934 1.00 . A A . 26 ALA C 1 1
15 17028 1 1 26 ALA CA C 3.475 -10.015 11.854 1.00 . A A . 26 ALA CA 1 1
15 17029 1 1 26 ALA CB C 4.097 -8.909 12.694 1.00 . A A . 26 ALA CB 1 1
15 17030 1 1 26 ALA H H 3.128 -11.064 13.659 1.00 . A A . 26 ALA H 1 1
15 17031 1 1 26 ALA HA H 2.692 -9.578 11.250 1.00 . A A . 26 ALA HA 1 1
15 17032 1 1 26 ALA HB1 H 4.476 -8.135 12.043 1.00 . A A . 26 ALA HB1 1 1
15 17033 1 1 26 ALA HB2 H 3.349 -8.493 13.352 1.00 . A A . 26 ALA HB2 1 1
15 17034 1 1 26 ALA HB3 H 4.907 -9.316 13.281 1.00 . A A . 26 ALA HB3 1 1
15 17035 1 1 26 ALA N N 2.869 -11.023 12.715 1.00 . A A . 26 ALA N 1 1
15 17036 1 1 26 ALA O O 4.602 -10.297 9.753 1.00 . A A . 26 ALA O 1 1
15 17037 1 1 27 LEU C C 5.767 -12.943 9.510 1.00 . A A . 27 LEU C 1 1
15 17038 1 1 27 LEU CA C 6.361 -12.213 10.711 1.00 . A A . 27 LEU CA 1 1
15 17039 1 1 27 LEU CB C 7.125 -13.200 11.595 1.00 . A A . 27 LEU CB 1 1
15 17040 1 1 27 LEU CD1 C 8.886 -13.683 13.312 1.00 . A A . 27 LEU CD1 1 1
15 17041 1 1 27 LEU CD2 C 9.292 -11.940 11.565 1.00 . A A . 27 LEU CD2 1 1
15 17042 1 1 27 LEU CG C 8.248 -12.607 12.448 1.00 . A A . 27 LEU CG 1 1
15 17043 1 1 27 LEU H H 5.205 -11.773 12.428 1.00 . A A . 27 LEU H 1 1
15 17044 1 1 27 LEU HA H 7.045 -11.457 10.354 1.00 . A A . 27 LEU HA 1 1
15 17045 1 1 27 LEU HB2 H 6.415 -13.665 12.261 1.00 . A A . 27 LEU HB2 1 1
15 17046 1 1 27 LEU HB3 H 7.559 -13.952 10.952 1.00 . A A . 27 LEU HB3 1 1
15 17047 1 1 27 LEU HD11 H 9.393 -14.397 12.682 1.00 . A A . 27 LEU HD11 1 1
15 17048 1 1 27 LEU HD12 H 8.121 -14.187 13.884 1.00 . A A . 27 LEU HD12 1 1
15 17049 1 1 27 LEU HD13 H 9.597 -13.228 13.986 1.00 . A A . 27 LEU HD13 1 1
15 17050 1 1 27 LEU HD21 H 9.543 -12.597 10.745 1.00 . A A . 27 LEU HD21 1 1
15 17051 1 1 27 LEU HD22 H 10.178 -11.736 12.148 1.00 . A A . 27 LEU HD22 1 1
15 17052 1 1 27 LEU HD23 H 8.896 -11.013 11.176 1.00 . A A . 27 LEU HD23 1 1
15 17053 1 1 27 LEU HG H 7.833 -11.854 13.104 1.00 . A A . 27 LEU HG 1 1
15 17054 1 1 27 LEU N N 5.319 -11.545 11.482 1.00 . A A . 27 LEU N 1 1
15 17055 1 1 27 LEU O O 6.424 -13.110 8.483 1.00 . A A . 27 LEU O 1 1
15 17056 1 1 28 LYS C C 3.915 -13.303 7.265 1.00 . A A . 28 LYS C 1 1
15 17057 1 1 28 LYS CA C 3.831 -14.083 8.573 1.00 . A A . 28 LYS CA 1 1
15 17058 1 1 28 LYS CB C 2.365 -14.319 8.945 1.00 . A A . 28 LYS CB 1 1
15 17059 1 1 28 LYS CD C 0.350 -15.792 8.669 1.00 . A A . 28 LYS CD 1 1
15 17060 1 1 28 LYS CE C -0.305 -15.052 7.513 1.00 . A A . 28 LYS CE 1 1
15 17061 1 1 28 LYS CG C 1.865 -15.710 8.596 1.00 . A A . 28 LYS CG 1 1
15 17062 1 1 28 LYS H H 4.044 -13.210 10.490 1.00 . A A . 28 LYS H 1 1
15 17063 1 1 28 LYS HA H 4.318 -15.037 8.441 1.00 . A A . 28 LYS HA 1 1
15 17064 1 1 28 LYS HB2 H 2.248 -14.173 10.008 1.00 . A A . 28 LYS HB2 1 1
15 17065 1 1 28 LYS HB3 H 1.753 -13.598 8.422 1.00 . A A . 28 LYS HB3 1 1
15 17066 1 1 28 LYS HD2 H 0.052 -16.830 8.632 1.00 . A A . 28 LYS HD2 1 1
15 17067 1 1 28 LYS HD3 H 0.019 -15.354 9.600 1.00 . A A . 28 LYS HD3 1 1
15 17068 1 1 28 LYS HE2 H 0.003 -14.018 7.544 1.00 . A A . 28 LYS HE2 1 1
15 17069 1 1 28 LYS HE3 H 0.023 -15.497 6.585 1.00 . A A . 28 LYS HE3 1 1
15 17070 1 1 28 LYS HG2 H 2.180 -15.955 7.592 1.00 . A A . 28 LYS HG2 1 1
15 17071 1 1 28 LYS HG3 H 2.289 -16.420 9.292 1.00 . A A . 28 LYS HG3 1 1
15 17072 1 1 28 LYS HZ1 H -2.086 -15.653 8.424 1.00 . A A . 28 LYS HZ1 1 1
15 17073 1 1 28 LYS HZ2 H -2.168 -15.588 6.735 1.00 . A A . 28 LYS HZ2 1 1
15 17074 1 1 28 LYS HZ3 H -2.189 -14.159 7.638 1.00 . A A . 28 LYS HZ3 1 1
15 17075 1 1 28 LYS N N 4.517 -13.374 9.646 1.00 . A A . 28 LYS N 1 1
15 17076 1 1 28 LYS NZ N -1.791 -15.118 7.583 1.00 . A A . 28 LYS NZ 1 1
15 17077 1 1 28 LYS O O 4.207 -13.869 6.211 1.00 . A A . 28 LYS O 1 1
15 17078 1 1 29 HIS C C 5.104 -11.150 5.542 1.00 . A A . 29 HIS C 1 1
15 17079 1 1 29 HIS CA C 3.709 -11.143 6.161 1.00 . A A . 29 HIS CA 1 1
15 17080 1 1 29 HIS CB C 3.308 -9.714 6.527 1.00 . A A . 29 HIS CB 1 1
15 17081 1 1 29 HIS CD2 C 2.359 -9.012 4.218 1.00 . A A . 29 HIS CD2 1 1
15 17082 1 1 29 HIS CE1 C 3.310 -7.042 4.065 1.00 . A A . 29 HIS CE1 1 1
15 17083 1 1 29 HIS CG C 3.096 -8.828 5.338 1.00 . A A . 29 HIS CG 1 1
15 17084 1 1 29 HIS H H 3.433 -11.608 8.208 1.00 . A A . 29 HIS H 1 1
15 17085 1 1 29 HIS HA H 3.007 -11.531 5.439 1.00 . A A . 29 HIS HA 1 1
15 17086 1 1 29 HIS HB2 H 2.387 -9.739 7.091 1.00 . A A . 29 HIS HB2 1 1
15 17087 1 1 29 HIS HB3 H 4.085 -9.273 7.136 1.00 . A A . 29 HIS HB3 1 1
15 17088 1 1 29 HIS HD1 H 4.275 -7.164 5.865 1.00 . A A . 29 HIS HD1 1 1
15 17089 1 1 29 HIS HD2 H 1.763 -9.881 3.977 1.00 . A A . 29 HIS HD2 1 1
15 17090 1 1 29 HIS HE1 H 3.612 -6.073 3.699 1.00 . A A . 29 HIS HE1 1 1
15 17091 1 1 29 HIS N N 3.660 -12.001 7.340 1.00 . A A . 29 HIS N 1 1
15 17092 1 1 29 HIS ND1 N 3.680 -7.585 5.212 1.00 . A A . 29 HIS ND1 1 1
15 17093 1 1 29 HIS NE2 N 2.509 -7.888 3.443 1.00 . A A . 29 HIS NE2 1 1
15 17094 1 1 29 HIS O O 5.261 -10.955 4.337 1.00 . A A . 29 HIS O 1 1
15 17095 1 1 30 PHE C C 7.811 -12.731 5.225 1.00 . A A . 30 PHE C 1 1
15 17096 1 1 30 PHE CA C 7.497 -11.405 5.911 1.00 . A A . 30 PHE CA 1 1
15 17097 1 1 30 PHE CB C 8.456 -11.183 7.082 1.00 . A A . 30 PHE CB 1 1
15 17098 1 1 30 PHE CD1 C 10.767 -11.712 6.261 1.00 . A A . 30 PHE CD1 1 1
15 17099 1 1 30 PHE CD2 C 10.199 -9.430 6.654 1.00 . A A . 30 PHE CD2 1 1
15 17100 1 1 30 PHE CE1 C 12.037 -11.332 5.869 1.00 . A A . 30 PHE CE1 1 1
15 17101 1 1 30 PHE CE2 C 11.467 -9.044 6.262 1.00 . A A . 30 PHE CE2 1 1
15 17102 1 1 30 PHE CG C 9.835 -10.767 6.657 1.00 . A A . 30 PHE CG 1 1
15 17103 1 1 30 PHE CZ C 12.387 -9.996 5.871 1.00 . A A . 30 PHE CZ 1 1
15 17104 1 1 30 PHE H H 5.926 -11.523 7.326 1.00 . A A . 30 PHE H 1 1
15 17105 1 1 30 PHE HA H 7.623 -10.605 5.197 1.00 . A A . 30 PHE HA 1 1
15 17106 1 1 30 PHE HB2 H 8.059 -10.410 7.722 1.00 . A A . 30 PHE HB2 1 1
15 17107 1 1 30 PHE HB3 H 8.543 -12.101 7.644 1.00 . A A . 30 PHE HB3 1 1
15 17108 1 1 30 PHE HD1 H 10.494 -12.758 6.259 1.00 . A A . 30 PHE HD1 1 1
15 17109 1 1 30 PHE HD2 H 9.481 -8.684 6.961 1.00 . A A . 30 PHE HD2 1 1
15 17110 1 1 30 PHE HE1 H 12.754 -12.079 5.563 1.00 . A A . 30 PHE HE1 1 1
15 17111 1 1 30 PHE HE2 H 11.739 -7.999 6.265 1.00 . A A . 30 PHE HE2 1 1
15 17112 1 1 30 PHE HZ H 13.379 -9.697 5.564 1.00 . A A . 30 PHE HZ 1 1
15 17113 1 1 30 PHE N N 6.115 -11.374 6.376 1.00 . A A . 30 PHE N 1 1
15 17114 1 1 30 PHE O O 8.493 -12.767 4.200 1.00 . A A . 30 PHE O 1 1
15 17115 1 1 31 LEU C C 6.987 -15.248 3.823 1.00 . A A . 31 LEU C 1 1
15 17116 1 1 31 LEU CA C 7.535 -15.149 5.243 1.00 . A A . 31 LEU CA 1 1
15 17117 1 1 31 LEU CB C 6.882 -16.211 6.129 1.00 . A A . 31 LEU CB 1 1
15 17118 1 1 31 LEU CD1 C 8.849 -17.736 6.428 1.00 . A A . 31 LEU CD1 1 1
15 17119 1 1 31 LEU CD2 C 8.460 -15.869 8.046 1.00 . A A . 31 LEU CD2 1 1
15 17120 1 1 31 LEU CG C 7.799 -16.898 7.141 1.00 . A A . 31 LEU CG 1 1
15 17121 1 1 31 LEU H H 6.773 -13.728 6.612 1.00 . A A . 31 LEU H 1 1
15 17122 1 1 31 LEU HA H 8.601 -15.320 5.217 1.00 . A A . 31 LEU HA 1 1
15 17123 1 1 31 LEU HB2 H 6.081 -15.738 6.676 1.00 . A A . 31 LEU HB2 1 1
15 17124 1 1 31 LEU HB3 H 6.472 -16.974 5.482 1.00 . A A . 31 LEU HB3 1 1
15 17125 1 1 31 LEU HD11 H 9.832 -17.435 6.754 1.00 . A A . 31 LEU HD11 1 1
15 17126 1 1 31 LEU HD12 H 8.762 -17.589 5.362 1.00 . A A . 31 LEU HD12 1 1
15 17127 1 1 31 LEU HD13 H 8.695 -18.780 6.661 1.00 . A A . 31 LEU HD13 1 1
15 17128 1 1 31 LEU HD21 H 8.518 -16.257 9.052 1.00 . A A . 31 LEU HD21 1 1
15 17129 1 1 31 LEU HD22 H 7.876 -14.960 8.043 1.00 . A A . 31 LEU HD22 1 1
15 17130 1 1 31 LEU HD23 H 9.456 -15.657 7.683 1.00 . A A . 31 LEU HD23 1 1
15 17131 1 1 31 LEU HG H 7.209 -17.560 7.761 1.00 . A A . 31 LEU HG 1 1
15 17132 1 1 31 LEU N N 7.309 -13.819 5.797 1.00 . A A . 31 LEU N 1 1
15 17133 1 1 31 LEU O O 7.509 -15.996 2.996 1.00 . A A . 31 LEU O 1 1
15 17134 1 1 32 ASP C C 6.216 -13.790 1.207 1.00 . A A . 32 ASP C 1 1
15 17135 1 1 32 ASP CA C 5.317 -14.485 2.225 1.00 . A A . 32 ASP CA 1 1
15 17136 1 1 32 ASP CB C 3.954 -13.794 2.276 1.00 . A A . 32 ASP CB 1 1
15 17137 1 1 32 ASP CG C 2.845 -14.658 1.708 1.00 . A A . 32 ASP CG 1 1
15 17138 1 1 32 ASP H H 5.564 -13.910 4.248 1.00 . A A . 32 ASP H 1 1
15 17139 1 1 32 ASP HA H 5.179 -15.512 1.923 1.00 . A A . 32 ASP HA 1 1
15 17140 1 1 32 ASP HB2 H 3.713 -13.562 3.304 1.00 . A A . 32 ASP HB2 1 1
15 17141 1 1 32 ASP HB3 H 4.000 -12.878 1.706 1.00 . A A . 32 ASP HB3 1 1
15 17142 1 1 32 ASP N N 5.934 -14.486 3.546 1.00 . A A . 32 ASP N 1 1
15 17143 1 1 32 ASP O O 6.134 -14.057 0.008 1.00 . A A . 32 ASP O 1 1
15 17144 1 1 32 ASP OD1 O 2.634 -14.618 0.479 1.00 . A A . 32 ASP OD1 1 1
15 17145 1 1 32 ASP OD2 O 2.188 -15.374 2.494 1.00 . A A . 32 ASP OD2 1 1
15 17146 1 1 33 GLY C C 9.142 -13.026 0.356 1.00 . A A . 33 GLY C 1 1
15 17147 1 1 33 GLY CA C 7.972 -12.176 0.811 1.00 . A A . 33 GLY CA 1 1
15 17148 1 1 33 GLY H H 7.092 -12.724 2.657 1.00 . A A . 33 GLY H 1 1
15 17149 1 1 33 GLY HA2 H 7.421 -11.846 -0.057 1.00 . A A . 33 GLY HA2 1 1
15 17150 1 1 33 GLY HA3 H 8.352 -11.310 1.333 1.00 . A A . 33 GLY HA3 1 1
15 17151 1 1 33 GLY N N 7.072 -12.896 1.692 1.00 . A A . 33 GLY N 1 1
15 17152 1 1 33 GLY O O 9.421 -13.122 -0.838 1.00 . A A . 33 GLY O 1 1
15 17153 1 1 34 GLY C C 10.621 -15.569 -0.012 1.00 . A A . 34 GLY C 1 1
15 17154 1 1 34 GLY CA C 10.969 -14.480 0.984 1.00 . A A . 34 GLY CA 1 1
15 17155 1 1 34 GLY H H 9.561 -13.530 2.248 1.00 . A A . 34 GLY H 1 1
15 17156 1 1 34 GLY HA2 H 11.748 -13.860 0.566 1.00 . A A . 34 GLY HA2 1 1
15 17157 1 1 34 GLY HA3 H 11.336 -14.940 1.889 1.00 . A A . 34 GLY HA3 1 1
15 17158 1 1 34 GLY N N 9.829 -13.643 1.312 1.00 . A A . 34 GLY N 1 1
15 17159 1 1 34 GLY O O 11.456 -15.966 -0.823 1.00 . A A . 34 GLY O 1 1
15 17160 1 1 35 GLU C C 8.602 -16.536 -2.228 1.00 . A A . 35 GLU C 1 1
15 17161 1 1 35 GLU CA C 8.930 -17.105 -0.850 1.00 . A A . 35 GLU CA 1 1
15 17162 1 1 35 GLU CB C 7.701 -17.809 -0.271 1.00 . A A . 35 GLU CB 1 1
15 17163 1 1 35 GLU CD C 7.557 -19.988 0.998 1.00 . A A . 35 GLU CD 1 1
15 17164 1 1 35 GLU CG C 7.974 -18.531 1.038 1.00 . A A . 35 GLU CG 1 1
15 17165 1 1 35 GLU H H 8.764 -15.696 0.721 1.00 . A A . 35 GLU H 1 1
15 17166 1 1 35 GLU HA H 9.730 -17.823 -0.952 1.00 . A A . 35 GLU HA 1 1
15 17167 1 1 35 GLU HB2 H 6.928 -17.074 -0.099 1.00 . A A . 35 GLU HB2 1 1
15 17168 1 1 35 GLU HB3 H 7.344 -18.532 -0.989 1.00 . A A . 35 GLU HB3 1 1
15 17169 1 1 35 GLU HG2 H 9.031 -18.481 1.249 1.00 . A A . 35 GLU HG2 1 1
15 17170 1 1 35 GLU HG3 H 7.427 -18.037 1.828 1.00 . A A . 35 GLU HG3 1 1
15 17171 1 1 35 GLU N N 9.385 -16.054 0.052 1.00 . A A . 35 GLU N 1 1
15 17172 1 1 35 GLU O O 8.614 -17.255 -3.227 1.00 . A A . 35 GLU O 1 1
15 17173 1 1 35 GLU OE1 O 6.411 -20.268 0.589 1.00 . A A . 35 GLU OE1 1 1
15 17174 1 1 35 GLU OE2 O 8.379 -20.850 1.375 1.00 . A A . 35 GLU OE2 1 1
15 17175 1 1 36 MET C C 9.223 -14.380 -4.384 1.00 . A A . 36 MET C 1 1
15 17176 1 1 36 MET CA C 7.976 -14.575 -3.526 1.00 . A A . 36 MET CA 1 1
15 17177 1 1 36 MET CB C 7.315 -13.223 -3.252 1.00 . A A . 36 MET CB 1 1
15 17178 1 1 36 MET CE C 4.912 -10.940 -3.797 1.00 . A A . 36 MET CE 1 1
15 17179 1 1 36 MET CG C 5.872 -13.336 -2.788 1.00 . A A . 36 MET CG 1 1
15 17180 1 1 36 MET H H 8.314 -14.720 -1.442 1.00 . A A . 36 MET H 1 1
15 17181 1 1 36 MET HA H 7.281 -15.204 -4.061 1.00 . A A . 36 MET HA 1 1
15 17182 1 1 36 MET HB2 H 7.877 -12.710 -2.486 1.00 . A A . 36 MET HB2 1 1
15 17183 1 1 36 MET HB3 H 7.334 -12.635 -4.157 1.00 . A A . 36 MET HB3 1 1
15 17184 1 1 36 MET HE1 H 5.522 -10.553 -4.601 1.00 . A A . 36 MET HE1 1 1
15 17185 1 1 36 MET HE2 H 3.947 -10.456 -3.814 1.00 . A A . 36 MET HE2 1 1
15 17186 1 1 36 MET HE3 H 5.396 -10.745 -2.852 1.00 . A A . 36 MET HE3 1 1
15 17187 1 1 36 MET HG2 H 5.648 -14.375 -2.599 1.00 . A A . 36 MET HG2 1 1
15 17188 1 1 36 MET HG3 H 5.757 -12.773 -1.873 1.00 . A A . 36 MET HG3 1 1
15 17189 1 1 36 MET N N 8.308 -15.241 -2.272 1.00 . A A . 36 MET N 1 1
15 17190 1 1 36 MET O O 9.144 -14.353 -5.612 1.00 . A A . 36 MET O 1 1
15 17191 1 1 36 MET SD S 4.700 -12.706 -4.005 1.00 . A A . 36 MET SD 1 1
15 17192 1 1 37 ILE C C 12.183 -15.378 -4.946 1.00 . A A . 37 ILE C 1 1
15 17193 1 1 37 ILE CA C 11.633 -14.052 -4.432 1.00 . A A . 37 ILE CA 1 1
15 17194 1 1 37 ILE CB C 12.687 -13.389 -3.526 1.00 . A A . 37 ILE CB 1 1
15 17195 1 1 37 ILE CD1 C 14.119 -12.845 -5.559 1.00 . A A . 37 ILE CD1 1 1
15 17196 1 1 37 ILE CG1 C 13.459 -12.320 -4.302 1.00 . A A . 37 ILE CG1 1 1
15 17197 1 1 37 ILE CG2 C 13.638 -14.435 -2.965 1.00 . A A . 37 ILE CG2 1 1
15 17198 1 1 37 ILE H H 10.369 -14.274 -2.749 1.00 . A A . 37 ILE H 1 1
15 17199 1 1 37 ILE HA H 11.449 -13.400 -5.273 1.00 . A A . 37 ILE HA 1 1
15 17200 1 1 37 ILE HB H 12.175 -12.922 -2.698 1.00 . A A . 37 ILE HB 1 1
15 17201 1 1 37 ILE HD11 H 13.359 -13.189 -6.247 1.00 . A A . 37 ILE HD11 1 1
15 17202 1 1 37 ILE HD12 H 14.691 -12.056 -6.022 1.00 . A A . 37 ILE HD12 1 1
15 17203 1 1 37 ILE HD13 H 14.773 -13.666 -5.307 1.00 . A A . 37 ILE HD13 1 1
15 17204 1 1 37 ILE HG12 H 12.782 -11.532 -4.589 1.00 . A A . 37 ILE HG12 1 1
15 17205 1 1 37 ILE HG13 H 14.232 -11.912 -3.667 1.00 . A A . 37 ILE HG13 1 1
15 17206 1 1 37 ILE HG21 H 14.284 -14.794 -3.754 1.00 . A A . 37 ILE HG21 1 1
15 17207 1 1 37 ILE HG22 H 14.238 -13.995 -2.183 1.00 . A A . 37 ILE HG22 1 1
15 17208 1 1 37 ILE HG23 H 13.070 -15.260 -2.563 1.00 . A A . 37 ILE HG23 1 1
15 17209 1 1 37 ILE N N 10.371 -14.244 -3.728 1.00 . A A . 37 ILE N 1 1
15 17210 1 1 37 ILE O O 12.926 -15.416 -5.927 1.00 . A A . 37 ILE O 1 1
15 17211 1 1 38 VAL C C 11.692 -18.195 -6.023 1.00 . A A . 38 VAL C 1 1
15 17212 1 1 38 VAL CA C 12.265 -17.795 -4.668 1.00 . A A . 38 VAL CA 1 1
15 17213 1 1 38 VAL CB C 11.868 -18.853 -3.622 1.00 . A A . 38 VAL CB 1 1
15 17214 1 1 38 VAL CG1 C 12.306 -20.239 -4.071 1.00 . A A . 38 VAL CG1 1 1
15 17215 1 1 38 VAL CG2 C 12.463 -18.510 -2.265 1.00 . A A . 38 VAL CG2 1 1
15 17216 1 1 38 VAL H H 11.217 -16.371 -3.504 1.00 . A A . 38 VAL H 1 1
15 17217 1 1 38 VAL HA H 13.343 -17.773 -4.737 1.00 . A A . 38 VAL HA 1 1
15 17218 1 1 38 VAL HB H 10.791 -18.853 -3.530 1.00 . A A . 38 VAL HB 1 1
15 17219 1 1 38 VAL HG11 H 11.451 -20.783 -4.445 1.00 . A A . 38 VAL HG11 1 1
15 17220 1 1 38 VAL HG12 H 13.046 -20.147 -4.853 1.00 . A A . 38 VAL HG12 1 1
15 17221 1 1 38 VAL HG13 H 12.732 -20.771 -3.233 1.00 . A A . 38 VAL HG13 1 1
15 17222 1 1 38 VAL HG21 H 11.732 -18.698 -1.493 1.00 . A A . 38 VAL HG21 1 1
15 17223 1 1 38 VAL HG22 H 13.336 -19.121 -2.091 1.00 . A A . 38 VAL HG22 1 1
15 17224 1 1 38 VAL HG23 H 12.745 -17.467 -2.248 1.00 . A A . 38 VAL HG23 1 1
15 17225 1 1 38 VAL N N 11.811 -16.465 -4.278 1.00 . A A . 38 VAL N 1 1
15 17226 1 1 38 VAL O O 12.373 -18.815 -6.841 1.00 . A A . 38 VAL O 1 1
15 17227 1 1 39 THR C C 10.607 -17.724 -8.707 1.00 . A A . 39 THR C 1 1
15 17228 1 1 39 THR CA C 9.766 -18.158 -7.512 1.00 . A A . 39 THR CA 1 1
15 17229 1 1 39 THR CB C 8.382 -17.488 -7.601 1.00 . A A . 39 THR CB 1 1
15 17230 1 1 39 THR CG2 C 8.519 -15.999 -7.881 1.00 . A A . 39 THR CG2 1 1
15 17231 1 1 39 THR H H 9.942 -17.344 -5.566 1.00 . A A . 39 THR H 1 1
15 17232 1 1 39 THR HA H 9.628 -19.229 -7.551 1.00 . A A . 39 THR HA 1 1
15 17233 1 1 39 THR HB H 7.875 -17.617 -6.656 1.00 . A A . 39 THR HB 1 1
15 17234 1 1 39 THR HG1 H 7.950 -17.841 -9.493 1.00 . A A . 39 THR HG1 1 1
15 17235 1 1 39 THR HG21 H 9.454 -15.641 -7.475 1.00 . A A . 39 THR HG21 1 1
15 17236 1 1 39 THR HG22 H 7.700 -15.469 -7.418 1.00 . A A . 39 THR HG22 1 1
15 17237 1 1 39 THR HG23 H 8.501 -15.829 -8.947 1.00 . A A . 39 THR HG23 1 1
15 17238 1 1 39 THR N N 10.433 -17.836 -6.256 1.00 . A A . 39 THR N 1 1
15 17239 1 1 39 THR O O 10.542 -18.330 -9.777 1.00 . A A . 39 THR O 1 1
15 17240 1 1 39 THR OG1 O 7.606 -18.103 -8.635 1.00 . A A . 39 THR OG1 1 1
15 17241 1 1 40 ALA C C 13.434 -17.088 -9.832 1.00 . A A . 40 ALA C 1 1
15 17242 1 1 40 ALA CA C 12.252 -16.158 -9.582 1.00 . A A . 40 ALA CA 1 1
15 17243 1 1 40 ALA CB C 12.741 -14.760 -9.236 1.00 . A A . 40 ALA CB 1 1
15 17244 1 1 40 ALA H H 11.404 -16.230 -7.644 1.00 . A A . 40 ALA H 1 1
15 17245 1 1 40 ALA HA H 11.660 -16.093 -10.484 1.00 . A A . 40 ALA HA 1 1
15 17246 1 1 40 ALA HB1 H 13.811 -14.780 -9.088 1.00 . A A . 40 ALA HB1 1 1
15 17247 1 1 40 ALA HB2 H 12.502 -14.085 -10.044 1.00 . A A . 40 ALA HB2 1 1
15 17248 1 1 40 ALA HB3 H 12.259 -14.423 -8.330 1.00 . A A . 40 ALA HB3 1 1
15 17249 1 1 40 ALA N N 11.396 -16.671 -8.519 1.00 . A A . 40 ALA N 1 1
15 17250 1 1 40 ALA O O 13.853 -17.281 -10.973 1.00 . A A . 40 ALA O 1 1
15 17251 1 1 41 ALA C C 14.667 -19.928 -9.407 1.00 . A A . 41 ALA C 1 1
15 17252 1 1 41 ALA CA C 15.101 -18.572 -8.862 1.00 . A A . 41 ALA CA 1 1
15 17253 1 1 41 ALA CB C 15.772 -18.735 -7.507 1.00 . A A . 41 ALA CB 1 1
15 17254 1 1 41 ALA H H 13.589 -17.467 -7.875 1.00 . A A . 41 ALA H 1 1
15 17255 1 1 41 ALA HA H 15.819 -18.135 -9.541 1.00 . A A . 41 ALA HA 1 1
15 17256 1 1 41 ALA HB1 H 16.580 -18.023 -7.417 1.00 . A A . 41 ALA HB1 1 1
15 17257 1 1 41 ALA HB2 H 15.050 -18.561 -6.724 1.00 . A A . 41 ALA HB2 1 1
15 17258 1 1 41 ALA HB3 H 16.165 -19.737 -7.418 1.00 . A A . 41 ALA HB3 1 1
15 17259 1 1 41 ALA N N 13.968 -17.661 -8.758 1.00 . A A . 41 ALA N 1 1
15 17260 1 1 41 ALA O O 15.321 -20.492 -10.284 1.00 . A A . 41 ALA O 1 1
15 17261 1 1 42 GLU C C 12.769 -21.737 -10.816 1.00 . A A . 42 GLU C 1 1
15 17262 1 1 42 GLU CA C 13.043 -21.738 -9.315 1.00 . A A . 42 GLU CA 1 1
15 17263 1 1 42 GLU CB C 11.762 -22.080 -8.552 1.00 . A A . 42 GLU CB 1 1
15 17264 1 1 42 GLU CD C 11.684 -23.952 -6.857 1.00 . A A . 42 GLU CD 1 1
15 17265 1 1 42 GLU CG C 12.004 -22.491 -7.109 1.00 . A A . 42 GLU CG 1 1
15 17266 1 1 42 GLU H H 13.085 -19.948 -8.185 1.00 . A A . 42 GLU H 1 1
15 17267 1 1 42 GLU HA H 13.791 -22.485 -9.098 1.00 . A A . 42 GLU HA 1 1
15 17268 1 1 42 GLU HB2 H 11.113 -21.216 -8.555 1.00 . A A . 42 GLU HB2 1 1
15 17269 1 1 42 GLU HB3 H 11.263 -22.894 -9.057 1.00 . A A . 42 GLU HB3 1 1
15 17270 1 1 42 GLU HG2 H 13.043 -22.319 -6.869 1.00 . A A . 42 GLU HG2 1 1
15 17271 1 1 42 GLU HG3 H 11.382 -21.885 -6.466 1.00 . A A . 42 GLU HG3 1 1
15 17272 1 1 42 GLU N N 13.562 -20.446 -8.881 1.00 . A A . 42 GLU N 1 1
15 17273 1 1 42 GLU O O 13.282 -22.579 -11.553 1.00 . A A . 42 GLU O 1 1
15 17274 1 1 42 GLU OE1 O 10.634 -24.421 -7.343 1.00 . A A . 42 GLU OE1 1 1
15 17275 1 1 42 GLU OE2 O 12.483 -24.625 -6.174 1.00 . A A . 42 GLU OE2 1 1
15 17276 1 1 43 LYS C C 12.856 -20.424 -13.520 1.00 . A A . 43 LYS C 1 1
15 17277 1 1 43 LYS CA C 11.611 -20.674 -12.675 1.00 . A A . 43 LYS CA 1 1
15 17278 1 1 43 LYS CB C 10.602 -19.544 -12.887 1.00 . A A . 43 LYS CB 1 1
15 17279 1 1 43 LYS CD C 8.147 -19.265 -12.435 1.00 . A A . 43 LYS CD 1 1
15 17280 1 1 43 LYS CE C 6.751 -19.807 -12.703 1.00 . A A . 43 LYS CE 1 1
15 17281 1 1 43 LYS CG C 9.201 -20.032 -13.215 1.00 . A A . 43 LYS CG 1 1
15 17282 1 1 43 LYS H H 11.576 -20.144 -10.626 1.00 . A A . 43 LYS H 1 1
15 17283 1 1 43 LYS HA H 11.164 -21.607 -12.983 1.00 . A A . 43 LYS HA 1 1
15 17284 1 1 43 LYS HB2 H 10.552 -18.948 -11.988 1.00 . A A . 43 LYS HB2 1 1
15 17285 1 1 43 LYS HB3 H 10.943 -18.921 -13.702 1.00 . A A . 43 LYS HB3 1 1
15 17286 1 1 43 LYS HD2 H 8.358 -19.351 -11.380 1.00 . A A . 43 LYS HD2 1 1
15 17287 1 1 43 LYS HD3 H 8.182 -18.225 -12.728 1.00 . A A . 43 LYS HD3 1 1
15 17288 1 1 43 LYS HE2 H 6.827 -20.639 -13.386 1.00 . A A . 43 LYS HE2 1 1
15 17289 1 1 43 LYS HE3 H 6.326 -20.145 -11.770 1.00 . A A . 43 LYS HE3 1 1
15 17290 1 1 43 LYS HG2 H 9.021 -19.898 -14.271 1.00 . A A . 43 LYS HG2 1 1
15 17291 1 1 43 LYS HG3 H 9.128 -21.081 -12.965 1.00 . A A . 43 LYS HG3 1 1
15 17292 1 1 43 LYS HZ1 H 5.005 -18.661 -12.713 1.00 . A A . 43 LYS HZ1 1 1
15 17293 1 1 43 LYS HZ2 H 5.575 -19.054 -14.257 1.00 . A A . 43 LYS HZ2 1 1
15 17294 1 1 43 LYS HZ3 H 6.354 -17.860 -13.347 1.00 . A A . 43 LYS HZ3 1 1
15 17295 1 1 43 LYS N N 11.955 -20.787 -11.263 1.00 . A A . 43 LYS N 1 1
15 17296 1 1 43 LYS NZ N 5.859 -18.773 -13.296 1.00 . A A . 43 LYS NZ 1 1
15 17297 1 1 43 LYS O O 12.870 -20.701 -14.718 1.00 . A A . 43 LYS O 1 1
15 17298 1 1 44 GLU C C 16.099 -20.804 -13.507 1.00 . A A . 44 GLU C 1 1
15 17299 1 1 44 GLU CA C 15.150 -19.612 -13.580 1.00 . A A . 44 GLU CA 1 1
15 17300 1 1 44 GLU CB C 15.821 -18.375 -12.979 1.00 . A A . 44 GLU CB 1 1
15 17301 1 1 44 GLU CD C 15.466 -16.888 -14.991 1.00 . A A . 44 GLU CD 1 1
15 17302 1 1 44 GLU CG C 15.256 -17.063 -13.499 1.00 . A A . 44 GLU CG 1 1
15 17303 1 1 44 GLU H H 13.828 -19.699 -11.929 1.00 . A A . 44 GLU H 1 1
15 17304 1 1 44 GLU HA H 14.916 -19.416 -14.616 1.00 . A A . 44 GLU HA 1 1
15 17305 1 1 44 GLU HB2 H 15.695 -18.397 -11.907 1.00 . A A . 44 GLU HB2 1 1
15 17306 1 1 44 GLU HB3 H 16.875 -18.405 -13.210 1.00 . A A . 44 GLU HB3 1 1
15 17307 1 1 44 GLU HG2 H 14.197 -17.036 -13.295 1.00 . A A . 44 GLU HG2 1 1
15 17308 1 1 44 GLU HG3 H 15.742 -16.247 -12.984 1.00 . A A . 44 GLU HG3 1 1
15 17309 1 1 44 GLU N N 13.900 -19.898 -12.886 1.00 . A A . 44 GLU N 1 1
15 17310 1 1 44 GLU O O 15.764 -21.843 -12.939 1.00 . A A . 44 GLU O 1 1
15 17311 1 1 44 GLU OE1 O 16.399 -17.515 -15.535 1.00 . A A . 44 GLU OE1 1 1
15 17312 1 1 44 GLU OE2 O 14.698 -16.126 -15.613 1.00 . A A . 44 GLU OE2 1 1
15 17313 1 1 45 ALA C C 19.641 -21.184 -14.540 1.00 . A A . 45 ALA C 1 1
15 17314 1 1 45 ALA CA C 18.282 -21.708 -14.088 1.00 . A A . 45 ALA CA 1 1
15 17315 1 1 45 ALA CB C 17.833 -22.855 -14.981 1.00 . A A . 45 ALA CB 1 1
15 17316 1 1 45 ALA H H 17.492 -19.794 -14.525 1.00 . A A . 45 ALA H 1 1
15 17317 1 1 45 ALA HA H 18.370 -22.084 -13.078 1.00 . A A . 45 ALA HA 1 1
15 17318 1 1 45 ALA HB1 H 17.718 -23.750 -14.386 1.00 . A A . 45 ALA HB1 1 1
15 17319 1 1 45 ALA HB2 H 16.888 -22.604 -15.440 1.00 . A A . 45 ALA HB2 1 1
15 17320 1 1 45 ALA HB3 H 18.573 -23.025 -15.748 1.00 . A A . 45 ALA HB3 1 1
15 17321 1 1 45 ALA N N 17.284 -20.646 -14.088 1.00 . A A . 45 ALA N 1 1
15 17322 1 1 45 ALA O O 20.655 -21.412 -13.881 1.00 . A A . 45 ALA O 1 1
15 17323 1 1 46 SER C C 21.141 -18.526 -15.670 1.00 . A A . 46 SER C 1 1
15 17324 1 1 46 SER CA C 20.890 -19.930 -16.212 1.00 . A A . 46 SER CA 1 1
15 17325 1 1 46 SER CB C 20.830 -19.897 -17.740 1.00 . A A . 46 SER CB 1 1
15 17326 1 1 46 SER H H 18.812 -20.335 -16.149 1.00 . A A . 46 SER H 1 1
15 17327 1 1 46 SER HA H 21.702 -20.572 -15.905 1.00 . A A . 46 SER HA 1 1
15 17328 1 1 46 SER HB2 H 20.366 -18.977 -18.060 1.00 . A A . 46 SER HB2 1 1
15 17329 1 1 46 SER HB3 H 21.833 -19.952 -18.138 1.00 . A A . 46 SER HB3 1 1
15 17330 1 1 46 SER HG H 20.257 -21.092 -19.182 1.00 . A A . 46 SER HG 1 1
15 17331 1 1 46 SER N N 19.654 -20.483 -15.669 1.00 . A A . 46 SER N 1 1
15 17332 1 1 46 SER O O 21.431 -17.601 -16.428 1.00 . A A . 46 SER O 1 1
15 17333 1 1 46 SER OG O 20.078 -20.987 -18.245 1.00 . A A . 46 SER OG 1 1
15 17334 1 1 47 GLN C C 22.286 -17.195 -12.606 1.00 . A A . 47 GLN C 1 1
15 17335 1 1 47 GLN CA C 21.240 -17.086 -13.712 1.00 . A A . 47 GLN CA 1 1
15 17336 1 1 47 GLN CB C 19.926 -16.555 -13.136 1.00 . A A . 47 GLN CB 1 1
15 17337 1 1 47 GLN CD C 19.150 -14.482 -14.355 1.00 . A A . 47 GLN CD 1 1
15 17338 1 1 47 GLN CG C 19.837 -15.037 -13.122 1.00 . A A . 47 GLN CG 1 1
15 17339 1 1 47 GLN H H 20.793 -19.152 -13.804 1.00 . A A . 47 GLN H 1 1
15 17340 1 1 47 GLN HA H 21.598 -16.397 -14.462 1.00 . A A . 47 GLN HA 1 1
15 17341 1 1 47 GLN HB2 H 19.108 -16.937 -13.728 1.00 . A A . 47 GLN HB2 1 1
15 17342 1 1 47 GLN HB3 H 19.822 -16.909 -12.121 1.00 . A A . 47 GLN HB3 1 1
15 17343 1 1 47 GLN HE21 H 18.035 -13.285 -13.224 1.00 . A A . 47 GLN HE21 1 1
15 17344 1 1 47 GLN HE22 H 17.762 -13.179 -14.926 1.00 . A A . 47 GLN HE22 1 1
15 17345 1 1 47 GLN HG2 H 19.280 -14.730 -12.250 1.00 . A A . 47 GLN HG2 1 1
15 17346 1 1 47 GLN HG3 H 20.837 -14.632 -13.071 1.00 . A A . 47 GLN HG3 1 1
15 17347 1 1 47 GLN N N 21.027 -18.377 -14.355 1.00 . A A . 47 GLN N 1 1
15 17348 1 1 47 GLN NE2 N 18.221 -13.556 -14.148 1.00 . A A . 47 GLN NE2 1 1
15 17349 1 1 47 GLN O O 22.232 -18.099 -11.773 1.00 . A A . 47 GLN O 1 1
15 17350 1 1 47 GLN OE1 O 19.451 -14.881 -15.480 1.00 . A A . 47 GLN OE1 1 1
15 17351 1 1 48 LYS C C 23.791 -15.678 -10.284 1.00 . A A . 48 LYS C 1 1
15 17352 1 1 48 LYS CA C 24.295 -16.257 -11.602 1.00 . A A . 48 LYS CA 1 1
15 17353 1 1 48 LYS CB C 25.493 -15.445 -12.103 1.00 . A A . 48 LYS CB 1 1
15 17354 1 1 48 LYS CD C 27.523 -16.399 -13.233 1.00 . A A . 48 LYS CD 1 1
15 17355 1 1 48 LYS CE C 28.232 -16.517 -14.574 1.00 . A A . 48 LYS CE 1 1
15 17356 1 1 48 LYS CG C 26.077 -15.964 -13.405 1.00 . A A . 48 LYS CG 1 1
15 17357 1 1 48 LYS H H 23.227 -15.571 -13.296 1.00 . A A . 48 LYS H 1 1
15 17358 1 1 48 LYS HA H 24.606 -17.277 -11.438 1.00 . A A . 48 LYS HA 1 1
15 17359 1 1 48 LYS HB2 H 25.181 -14.422 -12.254 1.00 . A A . 48 LYS HB2 1 1
15 17360 1 1 48 LYS HB3 H 26.268 -15.469 -11.350 1.00 . A A . 48 LYS HB3 1 1
15 17361 1 1 48 LYS HD2 H 28.040 -15.669 -12.629 1.00 . A A . 48 LYS HD2 1 1
15 17362 1 1 48 LYS HD3 H 27.544 -17.359 -12.739 1.00 . A A . 48 LYS HD3 1 1
15 17363 1 1 48 LYS HE2 H 27.929 -17.438 -15.047 1.00 . A A . 48 LYS HE2 1 1
15 17364 1 1 48 LYS HE3 H 27.943 -15.682 -15.194 1.00 . A A . 48 LYS HE3 1 1
15 17365 1 1 48 LYS HG2 H 25.495 -16.810 -13.739 1.00 . A A . 48 LYS HG2 1 1
15 17366 1 1 48 LYS HG3 H 26.032 -15.179 -14.147 1.00 . A A . 48 LYS HG3 1 1
15 17367 1 1 48 LYS HZ1 H 30.136 -15.789 -15.031 1.00 . A A . 48 LYS HZ1 1 1
15 17368 1 1 48 LYS HZ2 H 30.101 -17.444 -14.684 1.00 . A A . 48 LYS HZ2 1 1
15 17369 1 1 48 LYS HZ3 H 29.970 -16.315 -13.432 1.00 . A A . 48 LYS HZ3 1 1
15 17370 1 1 48 LYS N N 23.237 -16.267 -12.605 1.00 . A A . 48 LYS N 1 1
15 17371 1 1 48 LYS NZ N 29.713 -16.516 -14.419 1.00 . A A . 48 LYS NZ 1 1
15 17372 1 1 48 LYS O O 24.271 -16.042 -9.211 1.00 . A A . 48 LYS O 1 1
15 17373 1 1 49 VAL C C 21.273 -15.090 -8.484 1.00 . A A . 49 VAL C 1 1
15 17374 1 1 49 VAL CA C 22.246 -14.150 -9.187 1.00 . A A . 49 VAL CA 1 1
15 17375 1 1 49 VAL CB C 21.513 -12.843 -9.542 1.00 . A A . 49 VAL CB 1 1
15 17376 1 1 49 VAL CG1 C 22.507 -11.771 -9.965 1.00 . A A . 49 VAL CG1 1 1
15 17377 1 1 49 VAL CG2 C 20.484 -13.088 -10.634 1.00 . A A . 49 VAL CG2 1 1
15 17378 1 1 49 VAL H H 22.476 -14.528 -11.257 1.00 . A A . 49 VAL H 1 1
15 17379 1 1 49 VAL HA H 23.055 -13.913 -8.512 1.00 . A A . 49 VAL HA 1 1
15 17380 1 1 49 VAL HB H 20.995 -12.494 -8.660 1.00 . A A . 49 VAL HB 1 1
15 17381 1 1 49 VAL HG11 H 21.994 -11.010 -10.534 1.00 . A A . 49 VAL HG11 1 1
15 17382 1 1 49 VAL HG12 H 22.954 -11.327 -9.088 1.00 . A A . 49 VAL HG12 1 1
15 17383 1 1 49 VAL HG13 H 23.278 -12.217 -10.576 1.00 . A A . 49 VAL HG13 1 1
15 17384 1 1 49 VAL HG21 H 19.888 -12.199 -10.775 1.00 . A A . 49 VAL HG21 1 1
15 17385 1 1 49 VAL HG22 H 20.990 -13.333 -11.556 1.00 . A A . 49 VAL HG22 1 1
15 17386 1 1 49 VAL HG23 H 19.842 -13.909 -10.348 1.00 . A A . 49 VAL HG23 1 1
15 17387 1 1 49 VAL N N 22.818 -14.777 -10.373 1.00 . A A . 49 VAL N 1 1
15 17388 1 1 49 VAL O O 21.135 -15.055 -7.261 1.00 . A A . 49 VAL O 1 1
15 17389 1 1 50 ARG C C 20.192 -17.546 -7.458 1.00 . A A . 50 ARG C 1 1
15 17390 1 1 50 ARG CA C 19.641 -16.880 -8.716 1.00 . A A . 50 ARG CA 1 1
15 17391 1 1 50 ARG CB C 19.293 -17.944 -9.758 1.00 . A A . 50 ARG CB 1 1
15 17392 1 1 50 ARG CD C 19.194 -20.420 -9.337 1.00 . A A . 50 ARG CD 1 1
15 17393 1 1 50 ARG CG C 18.465 -19.092 -9.203 1.00 . A A . 50 ARG CG 1 1
15 17394 1 1 50 ARG CZ C 20.383 -22.008 -7.884 1.00 . A A . 50 ARG CZ 1 1
15 17395 1 1 50 ARG H H 20.756 -15.911 -10.232 1.00 . A A . 50 ARG H 1 1
15 17396 1 1 50 ARG HA H 18.746 -16.335 -8.458 1.00 . A A . 50 ARG HA 1 1
15 17397 1 1 50 ARG HB2 H 18.733 -17.480 -10.557 1.00 . A A . 50 ARG HB2 1 1
15 17398 1 1 50 ARG HB3 H 20.208 -18.351 -10.160 1.00 . A A . 50 ARG HB3 1 1
15 17399 1 1 50 ARG HD2 H 18.478 -21.185 -9.598 1.00 . A A . 50 ARG HD2 1 1
15 17400 1 1 50 ARG HD3 H 19.930 -20.334 -10.123 1.00 . A A . 50 ARG HD3 1 1
15 17401 1 1 50 ARG HE H 19.934 -20.128 -7.391 1.00 . A A . 50 ARG HE 1 1
15 17402 1 1 50 ARG HG2 H 18.266 -18.908 -8.158 1.00 . A A . 50 ARG HG2 1 1
15 17403 1 1 50 ARG HG3 H 17.533 -19.147 -9.745 1.00 . A A . 50 ARG HG3 1 1
15 17404 1 1 50 ARG HH11 H 19.859 -22.739 -9.693 1.00 . A A . 50 ARG HH11 1 1
15 17405 1 1 50 ARG HH12 H 20.697 -23.848 -8.660 1.00 . A A . 50 ARG HH12 1 1
15 17406 1 1 50 ARG HH21 H 21.038 -21.579 -6.021 1.00 . A A . 50 ARG HH21 1 1
15 17407 1 1 50 ARG HH22 H 21.367 -23.188 -6.571 1.00 . A A . 50 ARG HH22 1 1
15 17408 1 1 50 ARG N N 20.602 -15.931 -9.264 1.00 . A A . 50 ARG N 1 1
15 17409 1 1 50 ARG NE N 19.866 -20.803 -8.098 1.00 . A A . 50 ARG NE 1 1
15 17410 1 1 50 ARG NH1 N 20.306 -22.942 -8.822 1.00 . A A . 50 ARG NH1 1 1
15 17411 1 1 50 ARG NH2 N 20.978 -22.281 -6.730 1.00 . A A . 50 ARG NH2 1 1
15 17412 1 1 50 ARG O O 19.498 -17.657 -6.449 1.00 . A A . 50 ARG O 1 1
15 17413 1 1 51 ASN C C 21.977 -17.788 -5.137 1.00 . A A . 51 ASN C 1 1
15 17414 1 1 51 ASN CA C 22.087 -18.643 -6.396 1.00 . A A . 51 ASN CA 1 1
15 17415 1 1 51 ASN CB C 23.559 -18.921 -6.709 1.00 . A A . 51 ASN CB 1 1
15 17416 1 1 51 ASN CG C 24.243 -19.716 -5.615 1.00 . A A . 51 ASN CG 1 1
15 17417 1 1 51 ASN H H 21.947 -17.870 -8.361 1.00 . A A . 51 ASN H 1 1
15 17418 1 1 51 ASN HA H 21.582 -19.582 -6.225 1.00 . A A . 51 ASN HA 1 1
15 17419 1 1 51 ASN HB2 H 23.625 -19.482 -7.630 1.00 . A A . 51 ASN HB2 1 1
15 17420 1 1 51 ASN HB3 H 24.080 -17.982 -6.827 1.00 . A A . 51 ASN HB3 1 1
15 17421 1 1 51 ASN HD21 H 25.530 -18.232 -5.307 1.00 . A A . 51 ASN HD21 1 1
15 17422 1 1 51 ASN HD22 H 25.734 -19.624 -4.303 1.00 . A A . 51 ASN HD22 1 1
15 17423 1 1 51 ASN N N 21.444 -17.987 -7.528 1.00 . A A . 51 ASN N 1 1
15 17424 1 1 51 ASN ND2 N 25.273 -19.131 -5.014 1.00 . A A . 51 ASN ND2 1 1
15 17425 1 1 51 ASN O O 21.597 -18.277 -4.072 1.00 . A A . 51 ASN O 1 1
15 17426 1 1 51 ASN OD1 O 23.850 -20.843 -5.313 1.00 . A A . 51 ASN OD1 1 1
15 17427 1 1 52 LEU C C 20.802 -15.225 -3.810 1.00 . A A . 52 LEU C 1 1
15 17428 1 1 52 LEU CA C 22.247 -15.584 -4.140 1.00 . A A . 52 LEU CA 1 1
15 17429 1 1 52 LEU CB C 23.041 -14.314 -4.452 1.00 . A A . 52 LEU CB 1 1
15 17430 1 1 52 LEU CD1 C 24.471 -14.186 -2.397 1.00 . A A . 52 LEU CD1 1 1
15 17431 1 1 52 LEU CD2 C 23.980 -12.113 -3.707 1.00 . A A . 52 LEU CD2 1 1
15 17432 1 1 52 LEU CG C 23.442 -13.460 -3.249 1.00 . A A . 52 LEU CG 1 1
15 17433 1 1 52 LEU H H 22.605 -16.177 -6.140 1.00 . A A . 52 LEU H 1 1
15 17434 1 1 52 LEU HA H 22.688 -16.074 -3.285 1.00 . A A . 52 LEU HA 1 1
15 17435 1 1 52 LEU HB2 H 23.945 -14.607 -4.965 1.00 . A A . 52 LEU HB2 1 1
15 17436 1 1 52 LEU HB3 H 22.440 -13.702 -5.109 1.00 . A A . 52 LEU HB3 1 1
15 17437 1 1 52 LEU HD11 H 23.981 -14.951 -1.814 1.00 . A A . 52 LEU HD11 1 1
15 17438 1 1 52 LEU HD12 H 24.952 -13.482 -1.735 1.00 . A A . 52 LEU HD12 1 1
15 17439 1 1 52 LEU HD13 H 25.212 -14.641 -3.039 1.00 . A A . 52 LEU HD13 1 1
15 17440 1 1 52 LEU HD21 H 23.576 -11.875 -4.680 1.00 . A A . 52 LEU HD21 1 1
15 17441 1 1 52 LEU HD22 H 25.058 -12.157 -3.766 1.00 . A A . 52 LEU HD22 1 1
15 17442 1 1 52 LEU HD23 H 23.690 -11.350 -2.999 1.00 . A A . 52 LEU HD23 1 1
15 17443 1 1 52 LEU HG H 22.569 -13.282 -2.636 1.00 . A A . 52 LEU HG 1 1
15 17444 1 1 52 LEU N N 22.310 -16.509 -5.267 1.00 . A A . 52 LEU N 1 1
15 17445 1 1 52 LEU O O 20.469 -14.940 -2.658 1.00 . A A . 52 LEU O 1 1
15 17446 1 1 53 LEU C C 17.889 -15.863 -3.633 1.00 . A A . 53 LEU C 1 1
15 17447 1 1 53 LEU CA C 18.535 -14.921 -4.644 1.00 . A A . 53 LEU CA 1 1
15 17448 1 1 53 LEU CB C 17.796 -15.003 -5.980 1.00 . A A . 53 LEU CB 1 1
15 17449 1 1 53 LEU CD1 C 18.892 -12.824 -6.559 1.00 . A A . 53 LEU CD1 1 1
15 17450 1 1 53 LEU CD2 C 17.420 -13.964 -8.230 1.00 . A A . 53 LEU CD2 1 1
15 17451 1 1 53 LEU CG C 17.657 -13.691 -6.752 1.00 . A A . 53 LEU CG 1 1
15 17452 1 1 53 LEU H H 20.271 -15.477 -5.720 1.00 . A A . 53 LEU H 1 1
15 17453 1 1 53 LEU HA H 18.472 -13.911 -4.268 1.00 . A A . 53 LEU HA 1 1
15 17454 1 1 53 LEU HB2 H 18.327 -15.701 -6.609 1.00 . A A . 53 LEU HB2 1 1
15 17455 1 1 53 LEU HB3 H 16.803 -15.381 -5.785 1.00 . A A . 53 LEU HB3 1 1
15 17456 1 1 53 LEU HD11 H 19.018 -12.181 -7.417 1.00 . A A . 53 LEU HD11 1 1
15 17457 1 1 53 LEU HD12 H 19.761 -13.456 -6.451 1.00 . A A . 53 LEU HD12 1 1
15 17458 1 1 53 LEU HD13 H 18.773 -12.221 -5.671 1.00 . A A . 53 LEU HD13 1 1
15 17459 1 1 53 LEU HD21 H 18.337 -14.310 -8.684 1.00 . A A . 53 LEU HD21 1 1
15 17460 1 1 53 LEU HD22 H 17.099 -13.054 -8.717 1.00 . A A . 53 LEU HD22 1 1
15 17461 1 1 53 LEU HD23 H 16.656 -14.719 -8.339 1.00 . A A . 53 LEU HD23 1 1
15 17462 1 1 53 LEU HG H 16.804 -13.145 -6.371 1.00 . A A . 53 LEU HG 1 1
15 17463 1 1 53 LEU N N 19.947 -15.243 -4.826 1.00 . A A . 53 LEU N 1 1
15 17464 1 1 53 LEU O O 17.112 -15.435 -2.778 1.00 . A A . 53 LEU O 1 1
15 17465 1 1 54 LEU C C 18.353 -18.087 -1.469 1.00 . A A . 54 LEU C 1 1
15 17466 1 1 54 LEU CA C 17.667 -18.150 -2.829 1.00 . A A . 54 LEU CA 1 1
15 17467 1 1 54 LEU CB C 17.827 -19.549 -3.429 1.00 . A A . 54 LEU CB 1 1
15 17468 1 1 54 LEU CD1 C 18.044 -20.741 -5.623 1.00 . A A . 54 LEU CD1 1 1
15 17469 1 1 54 LEU CD2 C 15.776 -20.250 -4.689 1.00 . A A . 54 LEU CD2 1 1
15 17470 1 1 54 LEU CG C 17.211 -19.760 -4.813 1.00 . A A . 54 LEU CG 1 1
15 17471 1 1 54 LEU H H 18.838 -17.427 -4.437 1.00 . A A . 54 LEU H 1 1
15 17472 1 1 54 LEU HA H 16.616 -17.941 -2.699 1.00 . A A . 54 LEU HA 1 1
15 17473 1 1 54 LEU HB2 H 18.883 -19.759 -3.501 1.00 . A A . 54 LEU HB2 1 1
15 17474 1 1 54 LEU HB3 H 17.367 -20.253 -2.750 1.00 . A A . 54 LEU HB3 1 1
15 17475 1 1 54 LEU HD11 H 17.885 -20.564 -6.676 1.00 . A A . 54 LEU HD11 1 1
15 17476 1 1 54 LEU HD12 H 17.748 -21.751 -5.379 1.00 . A A . 54 LEU HD12 1 1
15 17477 1 1 54 LEU HD13 H 19.090 -20.606 -5.388 1.00 . A A . 54 LEU HD13 1 1
15 17478 1 1 54 LEU HD21 H 15.715 -20.992 -3.907 1.00 . A A . 54 LEU HD21 1 1
15 17479 1 1 54 LEU HD22 H 15.464 -20.688 -5.625 1.00 . A A . 54 LEU HD22 1 1
15 17480 1 1 54 LEU HD23 H 15.131 -19.418 -4.447 1.00 . A A . 54 LEU HD23 1 1
15 17481 1 1 54 LEU HG H 17.199 -18.817 -5.342 1.00 . A A . 54 LEU HG 1 1
15 17482 1 1 54 LEU N N 18.215 -17.147 -3.736 1.00 . A A . 54 LEU N 1 1
15 17483 1 1 54 LEU O O 17.693 -18.014 -0.432 1.00 . A A . 54 LEU O 1 1
15 17484 1 1 55 HIS C C 20.074 -16.832 0.581 1.00 . A A . 55 HIS C 1 1
15 17485 1 1 55 HIS CA C 20.458 -18.055 -0.246 1.00 . A A . 55 HIS CA 1 1
15 17486 1 1 55 HIS CB C 21.954 -18.022 -0.561 1.00 . A A . 55 HIS CB 1 1
15 17487 1 1 55 HIS CD2 C 23.699 -19.347 0.827 1.00 . A A . 55 HIS CD2 1 1
15 17488 1 1 55 HIS CE1 C 23.699 -18.093 2.625 1.00 . A A . 55 HIS CE1 1 1
15 17489 1 1 55 HIS CG C 22.822 -18.338 0.619 1.00 . A A . 55 HIS CG 1 1
15 17490 1 1 55 HIS H H 20.152 -18.171 -2.338 1.00 . A A . 55 HIS H 1 1
15 17491 1 1 55 HIS HA H 20.239 -18.944 0.326 1.00 . A A . 55 HIS HA 1 1
15 17492 1 1 55 HIS HB2 H 22.169 -18.746 -1.333 1.00 . A A . 55 HIS HB2 1 1
15 17493 1 1 55 HIS HB3 H 22.220 -17.036 -0.914 1.00 . A A . 55 HIS HB3 1 1
15 17494 1 1 55 HIS HD1 H 22.313 -16.763 1.922 1.00 . A A . 55 HIS HD1 1 1
15 17495 1 1 55 HIS HD2 H 23.938 -20.143 0.135 1.00 . A A . 55 HIS HD2 1 1
15 17496 1 1 55 HIS HE1 H 23.925 -17.704 3.607 1.00 . A A . 55 HIS HE1 1 1
15 17497 1 1 55 HIS N N 19.682 -18.112 -1.480 1.00 . A A . 55 HIS N 1 1
15 17498 1 1 55 HIS ND1 N 22.844 -17.571 1.764 1.00 . A A . 55 HIS ND1 1 1
15 17499 1 1 55 HIS NE2 N 24.232 -19.172 2.081 1.00 . A A . 55 HIS NE2 1 1
15 17500 1 1 55 HIS O O 19.978 -16.903 1.807 1.00 . A A . 55 HIS O 1 1
15 17501 1 1 56 LYS C C 18.073 -14.571 1.155 1.00 . A A . 56 LYS C 1 1
15 17502 1 1 56 LYS CA C 19.480 -14.471 0.574 1.00 . A A . 56 LYS CA 1 1
15 17503 1 1 56 LYS CB C 19.559 -13.295 -0.401 1.00 . A A . 56 LYS CB 1 1
15 17504 1 1 56 LYS CD C 21.517 -12.053 0.564 1.00 . A A . 56 LYS CD 1 1
15 17505 1 1 56 LYS CE C 22.958 -12.442 0.857 1.00 . A A . 56 LYS CE 1 1
15 17506 1 1 56 LYS CG C 20.973 -12.798 -0.644 1.00 . A A . 56 LYS CG 1 1
15 17507 1 1 56 LYS H H 19.947 -15.716 -1.073 1.00 . A A . 56 LYS H 1 1
15 17508 1 1 56 LYS HA H 20.179 -14.306 1.381 1.00 . A A . 56 LYS HA 1 1
15 17509 1 1 56 LYS HB2 H 19.139 -13.600 -1.349 1.00 . A A . 56 LYS HB2 1 1
15 17510 1 1 56 LYS HB3 H 18.975 -12.475 -0.006 1.00 . A A . 56 LYS HB3 1 1
15 17511 1 1 56 LYS HD2 H 21.475 -10.991 0.370 1.00 . A A . 56 LYS HD2 1 1
15 17512 1 1 56 LYS HD3 H 20.908 -12.288 1.425 1.00 . A A . 56 LYS HD3 1 1
15 17513 1 1 56 LYS HE2 H 23.065 -13.507 0.720 1.00 . A A . 56 LYS HE2 1 1
15 17514 1 1 56 LYS HE3 H 23.605 -11.924 0.164 1.00 . A A . 56 LYS HE3 1 1
15 17515 1 1 56 LYS HG2 H 21.612 -13.645 -0.848 1.00 . A A . 56 LYS HG2 1 1
15 17516 1 1 56 LYS HG3 H 20.971 -12.133 -1.495 1.00 . A A . 56 LYS HG3 1 1
15 17517 1 1 56 LYS HZ1 H 23.599 -12.950 2.779 1.00 . A A . 56 LYS HZ1 1 1
15 17518 1 1 56 LYS HZ2 H 22.573 -11.605 2.731 1.00 . A A . 56 LYS HZ2 1 1
15 17519 1 1 56 LYS HZ3 H 24.183 -11.459 2.234 1.00 . A A . 56 LYS HZ3 1 1
15 17520 1 1 56 LYS N N 19.855 -15.710 -0.096 1.00 . A A . 56 LYS N 1 1
15 17521 1 1 56 LYS NZ N 23.356 -12.090 2.248 1.00 . A A . 56 LYS NZ 1 1
15 17522 1 1 56 LYS O O 17.776 -13.978 2.192 1.00 . A A . 56 LYS O 1 1
15 17523 1 1 57 GLY C C 15.764 -16.293 2.229 1.00 . A A . 57 GLY C 1 1
15 17524 1 1 57 GLY CA C 15.847 -15.490 0.946 1.00 . A A . 57 GLY CA 1 1
15 17525 1 1 57 GLY H H 17.505 -15.774 -0.340 1.00 . A A . 57 GLY H 1 1
15 17526 1 1 57 GLY HA2 H 15.416 -14.514 1.116 1.00 . A A . 57 GLY HA2 1 1
15 17527 1 1 57 GLY HA3 H 15.276 -15.996 0.181 1.00 . A A . 57 GLY HA3 1 1
15 17528 1 1 57 GLY N N 17.211 -15.325 0.481 1.00 . A A . 57 GLY N 1 1
15 17529 1 1 57 GLY O O 15.153 -15.858 3.205 1.00 . A A . 57 GLY O 1 1
15 17530 1 1 58 LYS C C 17.081 -17.671 4.575 1.00 . A A . 58 LYS C 1 1
15 17531 1 1 58 LYS CA C 16.374 -18.338 3.400 1.00 . A A . 58 LYS CA 1 1
15 17532 1 1 58 LYS CB C 17.051 -19.672 3.075 1.00 . A A . 58 LYS CB 1 1
15 17533 1 1 58 LYS CD C 19.479 -19.352 3.633 1.00 . A A . 58 LYS CD 1 1
15 17534 1 1 58 LYS CE C 20.599 -20.374 3.522 1.00 . A A . 58 LYS CE 1 1
15 17535 1 1 58 LYS CG C 18.457 -19.522 2.521 1.00 . A A . 58 LYS CG 1 1
15 17536 1 1 58 LYS H H 16.851 -17.763 1.419 1.00 . A A . 58 LYS H 1 1
15 17537 1 1 58 LYS HA H 15.346 -18.523 3.671 1.00 . A A . 58 LYS HA 1 1
15 17538 1 1 58 LYS HB2 H 17.102 -20.265 3.977 1.00 . A A . 58 LYS HB2 1 1
15 17539 1 1 58 LYS HB3 H 16.452 -20.197 2.344 1.00 . A A . 58 LYS HB3 1 1
15 17540 1 1 58 LYS HD2 H 19.904 -18.361 3.570 1.00 . A A . 58 LYS HD2 1 1
15 17541 1 1 58 LYS HD3 H 18.984 -19.474 4.586 1.00 . A A . 58 LYS HD3 1 1
15 17542 1 1 58 LYS HE2 H 20.169 -21.364 3.551 1.00 . A A . 58 LYS HE2 1 1
15 17543 1 1 58 LYS HE3 H 21.108 -20.230 2.581 1.00 . A A . 58 LYS HE3 1 1
15 17544 1 1 58 LYS HG2 H 18.706 -20.405 1.951 1.00 . A A . 58 LYS HG2 1 1
15 17545 1 1 58 LYS HG3 H 18.490 -18.655 1.878 1.00 . A A . 58 LYS HG3 1 1
15 17546 1 1 58 LYS HZ1 H 22.482 -19.863 4.269 1.00 . A A . 58 LYS HZ1 1 1
15 17547 1 1 58 LYS HZ2 H 21.760 -21.170 5.066 1.00 . A A . 58 LYS HZ2 1 1
15 17548 1 1 58 LYS HZ3 H 21.217 -19.595 5.359 1.00 . A A . 58 LYS HZ3 1 1
15 17549 1 1 58 LYS N N 16.380 -17.471 2.228 1.00 . A A . 58 LYS N 1 1
15 17550 1 1 58 LYS NZ N 21.584 -20.241 4.632 1.00 . A A . 58 LYS NZ 1 1
15 17551 1 1 58 LYS O O 16.820 -17.995 5.733 1.00 . A A . 58 LYS O 1 1
15 17552 1 1 59 GLU C C 17.866 -14.921 5.921 1.00 . A A . 59 GLU C 1 1
15 17553 1 1 59 GLU CA C 18.719 -16.023 5.300 1.00 . A A . 59 GLU CA 1 1
15 17554 1 1 59 GLU CB C 20.000 -15.424 4.716 1.00 . A A . 59 GLU CB 1 1
15 17555 1 1 59 GLU CD C 21.060 -15.329 7.007 1.00 . A A . 59 GLU CD 1 1
15 17556 1 1 59 GLU CG C 20.791 -14.590 5.710 1.00 . A A . 59 GLU CG 1 1
15 17557 1 1 59 GLU H H 18.140 -16.522 3.326 1.00 . A A . 59 GLU H 1 1
15 17558 1 1 59 GLU HA H 18.983 -16.733 6.069 1.00 . A A . 59 GLU HA 1 1
15 17559 1 1 59 GLU HB2 H 20.632 -16.227 4.367 1.00 . A A . 59 GLU HB2 1 1
15 17560 1 1 59 GLU HB3 H 19.738 -14.794 3.878 1.00 . A A . 59 GLU HB3 1 1
15 17561 1 1 59 GLU HG2 H 21.737 -14.322 5.264 1.00 . A A . 59 GLU HG2 1 1
15 17562 1 1 59 GLU HG3 H 20.232 -13.693 5.933 1.00 . A A . 59 GLU HG3 1 1
15 17563 1 1 59 GLU N N 17.976 -16.736 4.268 1.00 . A A . 59 GLU N 1 1
15 17564 1 1 59 GLU O O 17.595 -14.931 7.122 1.00 . A A . 59 GLU O 1 1
15 17565 1 1 59 GLU OE1 O 21.173 -16.572 6.968 1.00 . A A . 59 GLU OE1 1 1
15 17566 1 1 59 GLU OE2 O 21.157 -14.665 8.060 1.00 . A A . 59 GLU OE2 1 1
15 17567 1 1 60 VAL C C 15.419 -13.361 6.350 1.00 . A A . 60 VAL C 1 1
15 17568 1 1 60 VAL CA C 16.623 -12.859 5.560 1.00 . A A . 60 VAL CA 1 1
15 17569 1 1 60 VAL CB C 16.128 -11.995 4.385 1.00 . A A . 60 VAL CB 1 1
15 17570 1 1 60 VAL CG1 C 17.303 -11.476 3.572 1.00 . A A . 60 VAL CG1 1 1
15 17571 1 1 60 VAL CG2 C 15.170 -12.787 3.508 1.00 . A A . 60 VAL CG2 1 1
15 17572 1 1 60 VAL H H 17.694 -14.015 4.147 1.00 . A A . 60 VAL H 1 1
15 17573 1 1 60 VAL HA H 17.231 -12.240 6.204 1.00 . A A . 60 VAL HA 1 1
15 17574 1 1 60 VAL HB H 15.595 -11.146 4.788 1.00 . A A . 60 VAL HB 1 1
15 17575 1 1 60 VAL HG11 H 17.351 -10.400 3.655 1.00 . A A . 60 VAL HG11 1 1
15 17576 1 1 60 VAL HG12 H 18.220 -11.908 3.946 1.00 . A A . 60 VAL HG12 1 1
15 17577 1 1 60 VAL HG13 H 17.173 -11.750 2.535 1.00 . A A . 60 VAL HG13 1 1
15 17578 1 1 60 VAL HG21 H 14.338 -13.133 4.103 1.00 . A A . 60 VAL HG21 1 1
15 17579 1 1 60 VAL HG22 H 14.806 -12.155 2.711 1.00 . A A . 60 VAL HG22 1 1
15 17580 1 1 60 VAL HG23 H 15.688 -13.637 3.085 1.00 . A A . 60 VAL HG23 1 1
15 17581 1 1 60 VAL N N 17.445 -13.969 5.094 1.00 . A A . 60 VAL N 1 1
15 17582 1 1 60 VAL O O 14.934 -12.686 7.259 1.00 . A A . 60 VAL O 1 1
15 17583 1 1 61 LEU C C 14.180 -15.646 8.063 1.00 . A A . 61 LEU C 1 1
15 17584 1 1 61 LEU CA C 13.794 -15.144 6.675 1.00 . A A . 61 LEU CA 1 1
15 17585 1 1 61 LEU CB C 13.227 -16.296 5.843 1.00 . A A . 61 LEU CB 1 1
15 17586 1 1 61 LEU CD1 C 12.418 -17.107 3.614 1.00 . A A . 61 LEU CD1 1 1
15 17587 1 1 61 LEU CD2 C 11.165 -15.307 4.817 1.00 . A A . 61 LEU CD2 1 1
15 17588 1 1 61 LEU CG C 12.537 -15.904 4.537 1.00 . A A . 61 LEU CG 1 1
15 17589 1 1 61 LEU H H 15.371 -15.040 5.267 1.00 . A A . 61 LEU H 1 1
15 17590 1 1 61 LEU HA H 13.039 -14.380 6.779 1.00 . A A . 61 LEU HA 1 1
15 17591 1 1 61 LEU HB2 H 14.042 -16.960 5.600 1.00 . A A . 61 LEU HB2 1 1
15 17592 1 1 61 LEU HB3 H 12.507 -16.821 6.455 1.00 . A A . 61 LEU HB3 1 1
15 17593 1 1 61 LEU HD11 H 11.762 -16.866 2.791 1.00 . A A . 61 LEU HD11 1 1
15 17594 1 1 61 LEU HD12 H 12.014 -17.944 4.164 1.00 . A A . 61 LEU HD12 1 1
15 17595 1 1 61 LEU HD13 H 13.395 -17.366 3.232 1.00 . A A . 61 LEU HD13 1 1
15 17596 1 1 61 LEU HD21 H 11.236 -14.229 4.823 1.00 . A A . 61 LEU HD21 1 1
15 17597 1 1 61 LEU HD22 H 10.813 -15.651 5.778 1.00 . A A . 61 LEU HD22 1 1
15 17598 1 1 61 LEU HD23 H 10.473 -15.618 4.048 1.00 . A A . 61 LEU HD23 1 1
15 17599 1 1 61 LEU HG H 13.132 -15.155 4.033 1.00 . A A . 61 LEU HG 1 1
15 17600 1 1 61 LEU N N 14.942 -14.550 5.998 1.00 . A A . 61 LEU N 1 1
15 17601 1 1 61 LEU O O 13.400 -15.543 9.009 1.00 . A A . 61 LEU O 1 1
15 17602 1 1 62 GLU C C 16.356 -15.566 10.349 1.00 . A A . 62 GLU C 1 1
15 17603 1 1 62 GLU CA C 15.878 -16.702 9.450 1.00 . A A . 62 GLU CA 1 1
15 17604 1 1 62 GLU CB C 17.017 -17.697 9.218 1.00 . A A . 62 GLU CB 1 1
15 17605 1 1 62 GLU CD C 17.361 -20.152 9.706 1.00 . A A . 62 GLU CD 1 1
15 17606 1 1 62 GLU CG C 16.541 -19.117 8.960 1.00 . A A . 62 GLU CG 1 1
15 17607 1 1 62 GLU H H 15.966 -16.239 7.386 1.00 . A A . 62 GLU H 1 1
15 17608 1 1 62 GLU HA H 15.061 -17.211 9.937 1.00 . A A . 62 GLU HA 1 1
15 17609 1 1 62 GLU HB2 H 17.596 -17.373 8.366 1.00 . A A . 62 GLU HB2 1 1
15 17610 1 1 62 GLU HB3 H 17.653 -17.707 10.091 1.00 . A A . 62 GLU HB3 1 1
15 17611 1 1 62 GLU HG2 H 15.511 -19.201 9.275 1.00 . A A . 62 GLU HG2 1 1
15 17612 1 1 62 GLU HG3 H 16.610 -19.319 7.901 1.00 . A A . 62 GLU HG3 1 1
15 17613 1 1 62 GLU N N 15.389 -16.186 8.176 1.00 . A A . 62 GLU N 1 1
15 17614 1 1 62 GLU O O 16.253 -15.644 11.574 1.00 . A A . 62 GLU O 1 1
15 17615 1 1 62 GLU OE1 O 17.130 -20.328 10.921 1.00 . A A . 62 GLU OE1 1 1
15 17616 1 1 62 GLU OE2 O 18.233 -20.786 9.076 1.00 . A A . 62 GLU OE2 1 1
15 17617 1 1 63 TRP C C 16.220 -12.505 10.989 1.00 . A A . 63 TRP C 1 1
15 17618 1 1 63 TRP CA C 17.374 -13.359 10.478 1.00 . A A . 63 TRP CA 1 1
15 17619 1 1 63 TRP CB C 18.299 -12.516 9.598 1.00 . A A . 63 TRP CB 1 1
15 17620 1 1 63 TRP CD1 C 18.313 -10.015 10.156 1.00 . A A . 63 TRP CD1 1 1
15 17621 1 1 63 TRP CD2 C 19.907 -11.199 11.193 1.00 . A A . 63 TRP CD2 1 1
15 17622 1 1 63 TRP CE2 C 20.024 -9.850 11.582 1.00 . A A . 63 TRP CE2 1 1
15 17623 1 1 63 TRP CE3 C 20.804 -12.132 11.720 1.00 . A A . 63 TRP CE3 1 1
15 17624 1 1 63 TRP CG C 18.806 -11.282 10.281 1.00 . A A . 63 TRP CG 1 1
15 17625 1 1 63 TRP CH2 C 21.866 -10.349 12.973 1.00 . A A . 63 TRP CH2 1 1
15 17626 1 1 63 TRP CZ2 C 21.002 -9.414 12.472 1.00 . A A . 63 TRP CZ2 1 1
15 17627 1 1 63 TRP CZ3 C 21.774 -11.698 12.603 1.00 . A A . 63 TRP CZ3 1 1
15 17628 1 1 63 TRP H H 16.935 -14.508 8.755 1.00 . A A . 63 TRP H 1 1
15 17629 1 1 63 TRP HA H 17.936 -13.729 11.324 1.00 . A A . 63 TRP HA 1 1
15 17630 1 1 63 TRP HB2 H 19.152 -13.112 9.309 1.00 . A A . 63 TRP HB2 1 1
15 17631 1 1 63 TRP HB3 H 17.761 -12.211 8.713 1.00 . A A . 63 TRP HB3 1 1
15 17632 1 1 63 TRP HD1 H 17.475 -9.748 9.531 1.00 . A A . 63 TRP HD1 1 1
15 17633 1 1 63 TRP HE1 H 18.880 -8.185 11.016 1.00 . A A . 63 TRP HE1 1 1
15 17634 1 1 63 TRP HE3 H 20.748 -13.175 11.447 1.00 . A A . 63 TRP HE3 1 1
15 17635 1 1 63 TRP HH2 H 22.640 -10.055 13.665 1.00 . A A . 63 TRP HH2 1 1
15 17636 1 1 63 TRP HZ2 H 21.085 -8.379 12.768 1.00 . A A . 63 TRP HZ2 1 1
15 17637 1 1 63 TRP HZ3 H 22.476 -12.405 13.021 1.00 . A A . 63 TRP HZ3 1 1
15 17638 1 1 63 TRP N N 16.880 -14.512 9.733 1.00 . A A . 63 TRP N 1 1
15 17639 1 1 63 TRP NE1 N 19.041 -9.148 10.935 1.00 . A A . 63 TRP NE1 1 1
15 17640 1 1 63 TRP O O 16.243 -12.028 12.123 1.00 . A A . 63 TRP O 1 1
15 17641 1 1 64 ALA C C 13.422 -12.026 11.808 1.00 . A A . 64 ALA C 1 1
15 17642 1 1 64 ALA CA C 14.046 -11.519 10.513 1.00 . A A . 64 ALA CA 1 1
15 17643 1 1 64 ALA CB C 13.021 -11.534 9.389 1.00 . A A . 64 ALA CB 1 1
15 17644 1 1 64 ALA H H 15.250 -12.721 9.254 1.00 . A A . 64 ALA H 1 1
15 17645 1 1 64 ALA HA H 14.371 -10.499 10.657 1.00 . A A . 64 ALA HA 1 1
15 17646 1 1 64 ALA HB1 H 12.055 -11.249 9.781 1.00 . A A . 64 ALA HB1 1 1
15 17647 1 1 64 ALA HB2 H 13.318 -10.837 8.621 1.00 . A A . 64 ALA HB2 1 1
15 17648 1 1 64 ALA HB3 H 12.960 -12.528 8.971 1.00 . A A . 64 ALA HB3 1 1
15 17649 1 1 64 ALA N N 15.211 -12.315 10.145 1.00 . A A . 64 ALA N 1 1
15 17650 1 1 64 ALA O O 12.895 -11.246 12.601 1.00 . A A . 64 ALA O 1 1
15 17651 1 1 65 GLU C C 13.825 -13.704 14.423 1.00 . A A . 65 GLU C 1 1
15 17652 1 1 65 GLU CA C 12.924 -13.948 13.216 1.00 . A A . 65 GLU CA 1 1
15 17653 1 1 65 GLU CB C 12.729 -15.451 13.007 1.00 . A A . 65 GLU CB 1 1
15 17654 1 1 65 GLU CD C 10.751 -16.880 12.352 1.00 . A A . 65 GLU CD 1 1
15 17655 1 1 65 GLU CG C 11.715 -15.789 11.927 1.00 . A A . 65 GLU CG 1 1
15 17656 1 1 65 GLU H H 13.918 -13.908 11.348 1.00 . A A . 65 GLU H 1 1
15 17657 1 1 65 GLU HA H 11.963 -13.492 13.401 1.00 . A A . 65 GLU HA 1 1
15 17658 1 1 65 GLU HB2 H 13.677 -15.890 12.733 1.00 . A A . 65 GLU HB2 1 1
15 17659 1 1 65 GLU HB3 H 12.394 -15.890 13.935 1.00 . A A . 65 GLU HB3 1 1
15 17660 1 1 65 GLU HG2 H 11.148 -14.901 11.692 1.00 . A A . 65 GLU HG2 1 1
15 17661 1 1 65 GLU HG3 H 12.244 -16.120 11.045 1.00 . A A . 65 GLU HG3 1 1
15 17662 1 1 65 GLU N N 13.485 -13.338 12.017 1.00 . A A . 65 GLU N 1 1
15 17663 1 1 65 GLU O O 13.367 -13.719 15.567 1.00 . A A . 65 GLU O 1 1
15 17664 1 1 65 GLU OE1 O 9.891 -16.609 13.215 1.00 . A A . 65 GLU OE1 1 1
15 17665 1 1 65 GLU OE2 O 10.858 -18.005 11.820 1.00 . A A . 65 GLU OE2 1 1
15 17666 1 1 66 HIS C C 15.795 -11.900 15.914 1.00 . A A . 66 HIS C 1 1
15 17667 1 1 66 HIS CA C 16.075 -13.232 15.225 1.00 . A A . 66 HIS CA 1 1
15 17668 1 1 66 HIS CB C 17.497 -13.240 14.663 1.00 . A A . 66 HIS CB 1 1
15 17669 1 1 66 HIS CD2 C 18.584 -15.558 15.081 1.00 . A A . 66 HIS CD2 1 1
15 17670 1 1 66 HIS CE1 C 19.900 -14.999 16.743 1.00 . A A . 66 HIS CE1 1 1
15 17671 1 1 66 HIS CG C 18.396 -14.239 15.323 1.00 . A A . 66 HIS CG 1 1
15 17672 1 1 66 HIS H H 15.412 -13.480 13.229 1.00 . A A . 66 HIS H 1 1
15 17673 1 1 66 HIS HA H 15.979 -14.025 15.950 1.00 . A A . 66 HIS HA 1 1
15 17674 1 1 66 HIS HB2 H 17.459 -13.474 13.609 1.00 . A A . 66 HIS HB2 1 1
15 17675 1 1 66 HIS HB3 H 17.934 -12.261 14.794 1.00 . A A . 66 HIS HB3 1 1
15 17676 1 1 66 HIS HD1 H 19.328 -13.035 16.779 1.00 . A A . 66 HIS HD1 1 1
15 17677 1 1 66 HIS HD2 H 18.087 -16.148 14.323 1.00 . A A . 66 HIS HD2 1 1
15 17678 1 1 66 HIS HE1 H 20.628 -15.050 17.539 1.00 . A A . 66 HIS HE1 1 1
15 17679 1 1 66 HIS N N 15.108 -13.480 14.160 1.00 . A A . 66 HIS N 1 1
15 17680 1 1 66 HIS ND1 N 19.234 -13.921 16.371 1.00 . A A . 66 HIS ND1 1 1
15 17681 1 1 66 HIS NE2 N 19.523 -16.007 15.976 1.00 . A A . 66 HIS NE2 1 1
15 17682 1 1 66 HIS O O 15.648 -11.840 17.135 1.00 . A A . 66 HIS O 1 1
15 17683 1 1 67 LEU C C 14.022 -9.388 16.154 1.00 . A A . 67 LEU C 1 1
15 17684 1 1 67 LEU CA C 15.460 -9.503 15.657 1.00 . A A . 67 LEU CA 1 1
15 17685 1 1 67 LEU CB C 15.728 -8.441 14.589 1.00 . A A . 67 LEU CB 1 1
15 17686 1 1 67 LEU CD1 C 13.670 -7.183 13.908 1.00 . A A . 67 LEU CD1 1 1
15 17687 1 1 67 LEU CD2 C 15.280 -7.977 12.166 1.00 . A A . 67 LEU CD2 1 1
15 17688 1 1 67 LEU CG C 14.649 -8.279 13.518 1.00 . A A . 67 LEU CG 1 1
15 17689 1 1 67 LEU H H 15.847 -10.945 14.158 1.00 . A A . 67 LEU H 1 1
15 17690 1 1 67 LEU HA H 16.129 -9.342 16.489 1.00 . A A . 67 LEU HA 1 1
15 17691 1 1 67 LEU HB2 H 15.844 -7.492 15.088 1.00 . A A . 67 LEU HB2 1 1
15 17692 1 1 67 LEU HB3 H 16.653 -8.700 14.092 1.00 . A A . 67 LEU HB3 1 1
15 17693 1 1 67 LEU HD11 H 13.426 -7.275 14.956 1.00 . A A . 67 LEU HD11 1 1
15 17694 1 1 67 LEU HD12 H 12.770 -7.277 13.319 1.00 . A A . 67 LEU HD12 1 1
15 17695 1 1 67 LEU HD13 H 14.120 -6.217 13.726 1.00 . A A . 67 LEU HD13 1 1
15 17696 1 1 67 LEU HD21 H 15.565 -8.902 11.688 1.00 . A A . 67 LEU HD21 1 1
15 17697 1 1 67 LEU HD22 H 16.154 -7.360 12.308 1.00 . A A . 67 LEU HD22 1 1
15 17698 1 1 67 LEU HD23 H 14.567 -7.454 11.545 1.00 . A A . 67 LEU HD23 1 1
15 17699 1 1 67 LEU HG H 14.096 -9.204 13.431 1.00 . A A . 67 LEU HG 1 1
15 17700 1 1 67 LEU N N 15.722 -10.835 15.124 1.00 . A A . 67 LEU N 1 1
15 17701 1 1 67 LEU O O 13.743 -8.676 17.119 1.00 . A A . 67 LEU O 1 1
15 17702 1 1 68 ALA C C 11.502 -10.668 17.257 1.00 . A A . 68 ALA C 1 1
15 17703 1 1 68 ALA CA C 11.706 -10.076 15.867 1.00 . A A . 68 ALA CA 1 1
15 17704 1 1 68 ALA CB C 10.875 -10.832 14.841 1.00 . A A . 68 ALA CB 1 1
15 17705 1 1 68 ALA H H 13.398 -10.643 14.729 1.00 . A A . 68 ALA H 1 1
15 17706 1 1 68 ALA HA H 11.376 -9.047 15.873 1.00 . A A . 68 ALA HA 1 1
15 17707 1 1 68 ALA HB1 H 9.843 -10.852 15.159 1.00 . A A . 68 ALA HB1 1 1
15 17708 1 1 68 ALA HB2 H 10.948 -10.338 13.884 1.00 . A A . 68 ALA HB2 1 1
15 17709 1 1 68 ALA HB3 H 11.244 -11.843 14.754 1.00 . A A . 68 ALA HB3 1 1
15 17710 1 1 68 ALA N N 13.114 -10.095 15.490 1.00 . A A . 68 ALA N 1 1
15 17711 1 1 68 ALA O O 10.631 -10.228 18.006 1.00 . A A . 68 ALA O 1 1
15 17712 1 1 69 GLU C C 12.933 -11.507 19.965 1.00 . A A . 69 GLU C 1 1
15 17713 1 1 69 GLU CA C 12.215 -12.322 18.894 1.00 . A A . 69 GLU CA 1 1
15 17714 1 1 69 GLU CB C 12.807 -13.731 18.826 1.00 . A A . 69 GLU CB 1 1
15 17715 1 1 69 GLU CD C 11.260 -15.716 19.042 1.00 . A A . 69 GLU CD 1 1
15 17716 1 1 69 GLU CG C 11.922 -14.730 18.100 1.00 . A A . 69 GLU CG 1 1
15 17717 1 1 69 GLU H H 12.984 -11.975 16.952 1.00 . A A . 69 GLU H 1 1
15 17718 1 1 69 GLU HA H 11.169 -12.393 19.154 1.00 . A A . 69 GLU HA 1 1
15 17719 1 1 69 GLU HB2 H 13.758 -13.685 18.315 1.00 . A A . 69 GLU HB2 1 1
15 17720 1 1 69 GLU HB3 H 12.967 -14.089 19.832 1.00 . A A . 69 GLU HB3 1 1
15 17721 1 1 69 GLU HG2 H 11.152 -14.190 17.570 1.00 . A A . 69 GLU HG2 1 1
15 17722 1 1 69 GLU HG3 H 12.526 -15.279 17.393 1.00 . A A . 69 GLU HG3 1 1
15 17723 1 1 69 GLU N N 12.309 -11.669 17.593 1.00 . A A . 69 GLU N 1 1
15 17724 1 1 69 GLU O O 12.655 -11.646 21.156 1.00 . A A . 69 GLU O 1 1
15 17725 1 1 69 GLU OE1 O 11.910 -16.122 20.028 1.00 . A A . 69 GLU OE1 1 1
15 17726 1 1 69 GLU OE2 O 10.092 -16.082 18.794 1.00 . A A . 69 GLU OE2 1 1
15 17727 1 1 70 TRP C C 13.701 -9.189 21.497 1.00 . A A . 70 TRP C 1 1
15 17728 1 1 70 TRP CA C 14.617 -9.821 20.455 1.00 . A A . 70 TRP CA 1 1
15 17729 1 1 70 TRP CB C 15.366 -8.730 19.687 1.00 . A A . 70 TRP CB 1 1
15 17730 1 1 70 TRP CD1 C 17.122 -7.656 21.214 1.00 . A A . 70 TRP CD1 1 1
15 17731 1 1 70 TRP CD2 C 17.961 -9.092 19.714 1.00 . A A . 70 TRP CD2 1 1
15 17732 1 1 70 TRP CE2 C 19.021 -8.576 20.484 1.00 . A A . 70 TRP CE2 1 1
15 17733 1 1 70 TRP CE3 C 18.248 -10.017 18.707 1.00 . A A . 70 TRP CE3 1 1
15 17734 1 1 70 TRP CG C 16.755 -8.491 20.198 1.00 . A A . 70 TRP CG 1 1
15 17735 1 1 70 TRP CH2 C 20.597 -9.862 19.283 1.00 . A A . 70 TRP CH2 1 1
15 17736 1 1 70 TRP CZ2 C 20.345 -8.954 20.276 1.00 . A A . 70 TRP CZ2 1 1
15 17737 1 1 70 TRP CZ3 C 19.562 -10.392 18.501 1.00 . A A . 70 TRP CZ3 1 1
15 17738 1 1 70 TRP H H 14.035 -10.592 18.571 1.00 . A A . 70 TRP H 1 1
15 17739 1 1 70 TRP HA H 15.336 -10.451 20.959 1.00 . A A . 70 TRP HA 1 1
15 17740 1 1 70 TRP HB2 H 15.437 -9.014 18.648 1.00 . A A . 70 TRP HB2 1 1
15 17741 1 1 70 TRP HB3 H 14.816 -7.803 19.767 1.00 . A A . 70 TRP HB3 1 1
15 17742 1 1 70 TRP HD1 H 16.432 -7.053 21.785 1.00 . A A . 70 TRP HD1 1 1
15 17743 1 1 70 TRP HE1 H 18.988 -7.192 22.060 1.00 . A A . 70 TRP HE1 1 1
15 17744 1 1 70 TRP HE3 H 17.464 -10.437 18.094 1.00 . A A . 70 TRP HE3 1 1
15 17745 1 1 70 TRP HH2 H 21.608 -10.183 19.087 1.00 . A A . 70 TRP HH2 1 1
15 17746 1 1 70 TRP HZ2 H 21.154 -8.556 20.870 1.00 . A A . 70 TRP HZ2 1 1
15 17747 1 1 70 TRP HZ3 H 19.803 -11.105 17.727 1.00 . A A . 70 TRP HZ3 1 1
15 17748 1 1 70 TRP N N 13.858 -10.658 19.533 1.00 . A A . 70 TRP N 1 1
15 17749 1 1 70 TRP NE1 N 18.484 -7.702 21.391 1.00 . A A . 70 TRP NE1 1 1
15 17750 1 1 70 TRP O O 14.078 -9.042 22.660 1.00 . A A . 70 TRP O 1 1
15 17751 1 1 71 ILE C C 11.361 -9.024 23.245 1.00 . A A . 71 ILE C 1 1
15 17752 1 1 71 ILE CA C 11.529 -8.203 21.972 1.00 . A A . 71 ILE CA 1 1
15 17753 1 1 71 ILE CB C 10.155 -8.042 21.293 1.00 . A A . 71 ILE CB 1 1
15 17754 1 1 71 ILE CD1 C 8.471 -9.271 19.833 1.00 . A A . 71 ILE CD1 1 1
15 17755 1 1 71 ILE CG1 C 9.674 -9.386 20.743 1.00 . A A . 71 ILE CG1 1 1
15 17756 1 1 71 ILE CG2 C 10.231 -7.005 20.182 1.00 . A A . 71 ILE CG2 1 1
15 17757 1 1 71 ILE H H 12.256 -8.960 20.135 1.00 . A A . 71 ILE H 1 1
15 17758 1 1 71 ILE HA H 11.895 -7.221 22.235 1.00 . A A . 71 ILE HA 1 1
15 17759 1 1 71 ILE HB H 9.452 -7.691 22.033 1.00 . A A . 71 ILE HB 1 1
15 17760 1 1 71 ILE HD11 H 8.803 -9.086 18.821 1.00 . A A . 71 ILE HD11 1 1
15 17761 1 1 71 ILE HD12 H 7.907 -10.191 19.863 1.00 . A A . 71 ILE HD12 1 1
15 17762 1 1 71 ILE HD13 H 7.848 -8.453 20.161 1.00 . A A . 71 ILE HD13 1 1
15 17763 1 1 71 ILE HG12 H 10.472 -9.845 20.180 1.00 . A A . 71 ILE HG12 1 1
15 17764 1 1 71 ILE HG13 H 9.406 -10.029 21.569 1.00 . A A . 71 ILE HG13 1 1
15 17765 1 1 71 ILE HG21 H 10.512 -7.488 19.258 1.00 . A A . 71 ILE HG21 1 1
15 17766 1 1 71 ILE HG22 H 9.267 -6.535 20.063 1.00 . A A . 71 ILE HG22 1 1
15 17767 1 1 71 ILE HG23 H 10.967 -6.258 20.437 1.00 . A A . 71 ILE HG23 1 1
15 17768 1 1 71 ILE N N 12.498 -8.817 21.073 1.00 . A A . 71 ILE N 1 1
15 17769 1 1 71 ILE O O 11.326 -8.479 24.349 1.00 . A A . 71 ILE O 1 1
15 17770 1 1 72 LEU C C 12.400 -11.366 25.006 1.00 . A A . 72 LEU C 1 1
15 17771 1 1 72 LEU CA C 11.097 -11.238 24.223 1.00 . A A . 72 LEU CA 1 1
15 17772 1 1 72 LEU CB C 10.638 -12.617 23.747 1.00 . A A . 72 LEU CB 1 1
15 17773 1 1 72 LEU CD1 C 9.766 -13.258 21.486 1.00 . A A . 72 LEU CD1 1 1
15 17774 1 1 72 LEU CD2 C 8.269 -13.393 23.485 1.00 . A A . 72 LEU CD2 1 1
15 17775 1 1 72 LEU CG C 9.415 -12.637 22.829 1.00 . A A . 72 LEU CG 1 1
15 17776 1 1 72 LEU H H 11.294 -10.715 22.181 1.00 . A A . 72 LEU H 1 1
15 17777 1 1 72 LEU HA H 10.342 -10.820 24.871 1.00 . A A . 72 LEU HA 1 1
15 17778 1 1 72 LEU HB2 H 11.458 -13.073 23.214 1.00 . A A . 72 LEU HB2 1 1
15 17779 1 1 72 LEU HB3 H 10.406 -13.208 24.622 1.00 . A A . 72 LEU HB3 1 1
15 17780 1 1 72 LEU HD11 H 10.795 -13.038 21.245 1.00 . A A . 72 LEU HD11 1 1
15 17781 1 1 72 LEU HD12 H 9.122 -12.850 20.721 1.00 . A A . 72 LEU HD12 1 1
15 17782 1 1 72 LEU HD13 H 9.629 -14.329 21.537 1.00 . A A . 72 LEU HD13 1 1
15 17783 1 1 72 LEU HD21 H 7.364 -13.239 22.916 1.00 . A A . 72 LEU HD21 1 1
15 17784 1 1 72 LEU HD22 H 8.128 -13.029 24.492 1.00 . A A . 72 LEU HD22 1 1
15 17785 1 1 72 LEU HD23 H 8.502 -14.448 23.513 1.00 . A A . 72 LEU HD23 1 1
15 17786 1 1 72 LEU HG H 9.089 -11.622 22.651 1.00 . A A . 72 LEU HG 1 1
15 17787 1 1 72 LEU N N 11.259 -10.339 23.085 1.00 . A A . 72 LEU N 1 1
15 17788 1 1 72 LEU O O 12.396 -11.384 26.236 1.00 . A A . 72 LEU O 1 1
15 17789 1 1 73 GLU C C 15.084 -10.410 25.861 1.00 . A A . 73 GLU C 1 1
15 17790 1 1 73 GLU CA C 14.823 -11.576 24.911 1.00 . A A . 73 GLU CA 1 1
15 17791 1 1 73 GLU CB C 15.920 -11.636 23.847 1.00 . A A . 73 GLU CB 1 1
15 17792 1 1 73 GLU CD C 17.301 -13.709 23.426 1.00 . A A . 73 GLU CD 1 1
15 17793 1 1 73 GLU CG C 17.129 -12.457 24.264 1.00 . A A . 73 GLU CG 1 1
15 17794 1 1 73 GLU H H 13.451 -11.432 23.305 1.00 . A A . 73 GLU H 1 1
15 17795 1 1 73 GLU HA H 14.833 -12.495 25.478 1.00 . A A . 73 GLU HA 1 1
15 17796 1 1 73 GLU HB2 H 15.509 -12.070 22.947 1.00 . A A . 73 GLU HB2 1 1
15 17797 1 1 73 GLU HB3 H 16.251 -10.631 23.632 1.00 . A A . 73 GLU HB3 1 1
15 17798 1 1 73 GLU HG2 H 18.015 -11.848 24.159 1.00 . A A . 73 GLU HG2 1 1
15 17799 1 1 73 GLU HG3 H 17.012 -12.746 25.298 1.00 . A A . 73 GLU HG3 1 1
15 17800 1 1 73 GLU N N 13.513 -11.452 24.283 1.00 . A A . 73 GLU N 1 1
15 17801 1 1 73 GLU O O 15.789 -10.555 26.860 1.00 . A A . 73 GLU O 1 1
15 17802 1 1 73 GLU OE1 O 17.952 -13.627 22.364 1.00 . A A . 73 GLU OE1 1 1
15 17803 1 1 73 GLU OE2 O 16.784 -14.771 23.832 1.00 . A A . 73 GLU OE2 1 1
15 17804 1 1 74 HIS C C 13.713 -8.077 27.546 1.00 . A A . 74 HIS C 1 1
15 17805 1 1 74 HIS CA C 14.679 -8.063 26.366 1.00 . A A . 74 HIS CA 1 1
15 17806 1 1 74 HIS CB C 14.463 -6.803 25.528 1.00 . A A . 74 HIS CB 1 1
15 17807 1 1 74 HIS CD2 C 16.811 -5.829 25.015 1.00 . A A . 74 HIS CD2 1 1
15 17808 1 1 74 HIS CE1 C 16.687 -4.024 26.254 1.00 . A A . 74 HIS CE1 1 1
15 17809 1 1 74 HIS CG C 15.595 -5.827 25.611 1.00 . A A . 74 HIS CG 1 1
15 17810 1 1 74 HIS H H 13.959 -9.202 24.733 1.00 . A A . 74 HIS H 1 1
15 17811 1 1 74 HIS HA H 15.690 -8.064 26.745 1.00 . A A . 74 HIS HA 1 1
15 17812 1 1 74 HIS HB2 H 14.342 -7.083 24.492 1.00 . A A . 74 HIS HB2 1 1
15 17813 1 1 74 HIS HB3 H 13.567 -6.302 25.867 1.00 . A A . 74 HIS HB3 1 1
15 17814 1 1 74 HIS HD1 H 14.795 -4.398 26.937 1.00 . A A . 74 HIS HD1 1 1
15 17815 1 1 74 HIS HD2 H 17.192 -6.580 24.337 1.00 . A A . 74 HIS HD2 1 1
15 17816 1 1 74 HIS HE1 H 16.936 -3.093 26.740 1.00 . A A . 74 HIS HE1 1 1
15 17817 1 1 74 HIS N N 14.510 -9.255 25.542 1.00 . A A . 74 HIS N 1 1
15 17818 1 1 74 HIS ND1 N 15.550 -4.684 26.381 1.00 . A A . 74 HIS ND1 1 1
15 17819 1 1 74 HIS NE2 N 17.470 -4.698 25.430 1.00 . A A . 74 HIS NE2 1 1
15 17820 1 1 74 HIS O O 12.866 -8.965 27.657 1.00 . A A . 74 HIS O 1 1
16 17821 1 1 1 MET C C 2.919 -0.936 -2.018 1.00 . A A . 1 MET C 1 1
16 17822 1 1 1 MET CA C 3.296 0.524 -1.784 1.00 . A A . 1 MET CA 1 1
16 17823 1 1 1 MET CB C 4.580 0.604 -0.956 1.00 . A A . 1 MET CB 1 1
16 17824 1 1 1 MET CE C 4.640 4.088 -0.431 1.00 . A A . 1 MET CE 1 1
16 17825 1 1 1 MET CG C 5.549 1.671 -1.438 1.00 . A A . 1 MET CG 1 1
16 17826 1 1 1 MET H1 H 1.695 0.778 -0.422 1.00 . A A . 1 MET H1 1 1
16 17827 1 1 1 MET HA H 3.464 0.998 -2.739 1.00 . A A . 1 MET HA 1 1
16 17828 1 1 1 MET HB2 H 4.320 0.822 0.070 1.00 . A A . 1 MET HB2 1 1
16 17829 1 1 1 MET HB3 H 5.082 -0.351 -0.997 1.00 . A A . 1 MET HB3 1 1
16 17830 1 1 1 MET HE1 H 4.413 4.142 -1.485 1.00 . A A . 1 MET HE1 1 1
16 17831 1 1 1 MET HE2 H 3.756 3.791 0.114 1.00 . A A . 1 MET HE2 1 1
16 17832 1 1 1 MET HE3 H 4.970 5.055 -0.082 1.00 . A A . 1 MET HE3 1 1
16 17833 1 1 1 MET HG2 H 6.465 1.193 -1.752 1.00 . A A . 1 MET HG2 1 1
16 17834 1 1 1 MET HG3 H 5.107 2.184 -2.280 1.00 . A A . 1 MET HG3 1 1
16 17835 1 1 1 MET N N 2.216 1.238 -1.113 1.00 . A A . 1 MET N 1 1
16 17836 1 1 1 MET O O 1.848 -1.383 -1.612 1.00 . A A . 1 MET O 1 1
16 17837 1 1 1 MET SD S 5.939 2.884 -0.162 1.00 . A A . 1 MET SD 1 1
16 17838 1 1 2 GLY C C 4.800 -3.823 -3.370 1.00 . A A . 2 GLY C 1 1
16 17839 1 1 2 GLY CA C 3.549 -3.074 -2.955 1.00 . A A . 2 GLY CA 1 1
16 17840 1 1 2 GLY H H 4.646 -1.263 -2.978 1.00 . A A . 2 GLY H 1 1
16 17841 1 1 2 GLY HA2 H 3.142 -3.536 -2.068 1.00 . A A . 2 GLY HA2 1 1
16 17842 1 1 2 GLY HA3 H 2.822 -3.143 -3.751 1.00 . A A . 2 GLY HA3 1 1
16 17843 1 1 2 GLY N N 3.808 -1.673 -2.677 1.00 . A A . 2 GLY N 1 1
16 17844 1 1 2 GLY O O 4.832 -4.460 -4.424 1.00 . A A . 2 GLY O 1 1
16 17845 1 1 3 THR C C 7.671 -5.070 -1.572 1.00 . A A . 3 THR C 1 1
16 17846 1 1 3 THR CA C 7.096 -4.422 -2.826 1.00 . A A . 3 THR CA 1 1
16 17847 1 1 3 THR CB C 8.135 -3.446 -3.409 1.00 . A A . 3 THR CB 1 1
16 17848 1 1 3 THR CG2 C 7.766 -3.047 -4.830 1.00 . A A . 3 THR CG2 1 1
16 17849 1 1 3 THR H H 5.749 -3.226 -1.715 1.00 . A A . 3 THR H 1 1
16 17850 1 1 3 THR HA H 6.903 -5.191 -3.561 1.00 . A A . 3 THR HA 1 1
16 17851 1 1 3 THR HB H 9.097 -3.937 -3.427 1.00 . A A . 3 THR HB 1 1
16 17852 1 1 3 THR HG1 H 9.139 -1.997 -2.526 1.00 . A A . 3 THR HG1 1 1
16 17853 1 1 3 THR HG21 H 8.213 -2.093 -5.063 1.00 . A A . 3 THR HG21 1 1
16 17854 1 1 3 THR HG22 H 6.692 -2.972 -4.915 1.00 . A A . 3 THR HG22 1 1
16 17855 1 1 3 THR HG23 H 8.131 -3.794 -5.519 1.00 . A A . 3 THR HG23 1 1
16 17856 1 1 3 THR N N 5.836 -3.748 -2.539 1.00 . A A . 3 THR N 1 1
16 17857 1 1 3 THR O O 7.421 -4.612 -0.456 1.00 . A A . 3 THR O 1 1
16 17858 1 1 3 THR OG1 O 8.223 -2.276 -2.588 1.00 . A A . 3 THR OG1 1 1
16 17859 1 1 4 ILE C C 9.803 -5.883 0.272 1.00 . A A . 4 ILE C 1 1
16 17860 1 1 4 ILE CA C 9.053 -6.844 -0.645 1.00 . A A . 4 ILE CA 1 1
16 17861 1 1 4 ILE CB C 10.026 -7.933 -1.134 1.00 . A A . 4 ILE CB 1 1
16 17862 1 1 4 ILE CD1 C 8.151 -9.652 -1.210 1.00 . A A . 4 ILE CD1 1 1
16 17863 1 1 4 ILE CG1 C 9.279 -8.981 -1.961 1.00 . A A . 4 ILE CG1 1 1
16 17864 1 1 4 ILE CG2 C 10.729 -8.585 0.047 1.00 . A A . 4 ILE CG2 1 1
16 17865 1 1 4 ILE H H 8.603 -6.452 -2.675 1.00 . A A . 4 ILE H 1 1
16 17866 1 1 4 ILE HA H 8.265 -7.321 -0.081 1.00 . A A . 4 ILE HA 1 1
16 17867 1 1 4 ILE HB H 10.775 -7.463 -1.753 1.00 . A A . 4 ILE HB 1 1
16 17868 1 1 4 ILE HD11 H 7.691 -10.398 -1.842 1.00 . A A . 4 ILE HD11 1 1
16 17869 1 1 4 ILE HD12 H 8.541 -10.125 -0.321 1.00 . A A . 4 ILE HD12 1 1
16 17870 1 1 4 ILE HD13 H 7.414 -8.913 -0.932 1.00 . A A . 4 ILE HD13 1 1
16 17871 1 1 4 ILE HG12 H 8.860 -8.509 -2.836 1.00 . A A . 4 ILE HG12 1 1
16 17872 1 1 4 ILE HG13 H 9.975 -9.748 -2.270 1.00 . A A . 4 ILE HG13 1 1
16 17873 1 1 4 ILE HG21 H 9.993 -9.002 0.718 1.00 . A A . 4 ILE HG21 1 1
16 17874 1 1 4 ILE HG22 H 11.376 -9.372 -0.309 1.00 . A A . 4 ILE HG22 1 1
16 17875 1 1 4 ILE HG23 H 11.316 -7.845 0.570 1.00 . A A . 4 ILE HG23 1 1
16 17876 1 1 4 ILE N N 8.441 -6.135 -1.762 1.00 . A A . 4 ILE N 1 1
16 17877 1 1 4 ILE O O 9.896 -6.106 1.479 1.00 . A A . 4 ILE O 1 1
16 17878 1 1 5 ASP C C 10.229 -3.278 1.606 1.00 . A A . 5 ASP C 1 1
16 17879 1 1 5 ASP CA C 11.073 -3.815 0.455 1.00 . A A . 5 ASP CA 1 1
16 17880 1 1 5 ASP CB C 11.509 -2.665 -0.454 1.00 . A A . 5 ASP CB 1 1
16 17881 1 1 5 ASP CG C 13.010 -2.452 -0.439 1.00 . A A . 5 ASP CG 1 1
16 17882 1 1 5 ASP H H 10.226 -4.691 -1.276 1.00 . A A . 5 ASP H 1 1
16 17883 1 1 5 ASP HA H 11.952 -4.293 0.861 1.00 . A A . 5 ASP HA 1 1
16 17884 1 1 5 ASP HB2 H 11.205 -2.881 -1.468 1.00 . A A . 5 ASP HB2 1 1
16 17885 1 1 5 ASP HB3 H 11.030 -1.754 -0.125 1.00 . A A . 5 ASP HB3 1 1
16 17886 1 1 5 ASP N N 10.334 -4.813 -0.310 1.00 . A A . 5 ASP N 1 1
16 17887 1 1 5 ASP O O 10.758 -2.889 2.648 1.00 . A A . 5 ASP O 1 1
16 17888 1 1 5 ASP OD1 O 13.743 -3.370 -0.861 1.00 . A A . 5 ASP OD1 1 1
16 17889 1 1 5 ASP OD2 O 13.451 -1.367 -0.006 1.00 . A A . 5 ASP OD2 1 1
16 17890 1 1 6 ASP C C 8.041 -3.658 3.673 1.00 . A A . 6 ASP C 1 1
16 17891 1 1 6 ASP CA C 7.997 -2.770 2.434 1.00 . A A . 6 ASP CA 1 1
16 17892 1 1 6 ASP CB C 6.572 -2.711 1.883 1.00 . A A . 6 ASP CB 1 1
16 17893 1 1 6 ASP CG C 5.757 -1.593 2.504 1.00 . A A . 6 ASP CG 1 1
16 17894 1 1 6 ASP H H 8.554 -3.583 0.560 1.00 . A A . 6 ASP H 1 1
16 17895 1 1 6 ASP HA H 8.309 -1.774 2.709 1.00 . A A . 6 ASP HA 1 1
16 17896 1 1 6 ASP HB2 H 6.611 -2.551 0.815 1.00 . A A . 6 ASP HB2 1 1
16 17897 1 1 6 ASP HB3 H 6.076 -3.649 2.084 1.00 . A A . 6 ASP HB3 1 1
16 17898 1 1 6 ASP N N 8.915 -3.259 1.411 1.00 . A A . 6 ASP N 1 1
16 17899 1 1 6 ASP O O 7.704 -3.222 4.773 1.00 . A A . 6 ASP O 1 1
16 17900 1 1 6 ASP OD1 O 5.335 -1.744 3.670 1.00 . A A . 6 ASP OD1 1 1
16 17901 1 1 6 ASP OD2 O 5.543 -0.568 1.825 1.00 . A A . 6 ASP OD2 1 1
16 17902 1 1 7 ALA C C 9.784 -5.596 5.439 1.00 . A A . 7 ALA C 1 1
16 17903 1 1 7 ALA CA C 8.545 -5.855 4.589 1.00 . A A . 7 ALA CA 1 1
16 17904 1 1 7 ALA CB C 8.557 -7.281 4.058 1.00 . A A . 7 ALA CB 1 1
16 17905 1 1 7 ALA H H 8.712 -5.195 2.585 1.00 . A A . 7 ALA H 1 1
16 17906 1 1 7 ALA HA H 7.666 -5.734 5.205 1.00 . A A . 7 ALA HA 1 1
16 17907 1 1 7 ALA HB1 H 9.577 -7.631 3.990 1.00 . A A . 7 ALA HB1 1 1
16 17908 1 1 7 ALA HB2 H 8.000 -7.919 4.729 1.00 . A A . 7 ALA HB2 1 1
16 17909 1 1 7 ALA HB3 H 8.102 -7.304 3.079 1.00 . A A . 7 ALA HB3 1 1
16 17910 1 1 7 ALA N N 8.457 -4.906 3.486 1.00 . A A . 7 ALA N 1 1
16 17911 1 1 7 ALA O O 9.689 -5.411 6.652 1.00 . A A . 7 ALA O 1 1
16 17912 1 1 8 PHE C C 12.121 -4.094 6.358 1.00 . A A . 8 PHE C 1 1
16 17913 1 1 8 PHE CA C 12.205 -5.348 5.493 1.00 . A A . 8 PHE CA 1 1
16 17914 1 1 8 PHE CB C 13.352 -5.212 4.489 1.00 . A A . 8 PHE CB 1 1
16 17915 1 1 8 PHE CD1 C 13.465 -7.681 4.055 1.00 . A A . 8 PHE CD1 1 1
16 17916 1 1 8 PHE CD2 C 13.612 -6.197 2.195 1.00 . A A . 8 PHE CD2 1 1
16 17917 1 1 8 PHE CE1 C 13.581 -8.764 3.205 1.00 . A A . 8 PHE CE1 1 1
16 17918 1 1 8 PHE CE2 C 13.728 -7.276 1.340 1.00 . A A . 8 PHE CE2 1 1
16 17919 1 1 8 PHE CG C 13.479 -6.387 3.561 1.00 . A A . 8 PHE CG 1 1
16 17920 1 1 8 PHE CZ C 13.714 -8.561 1.845 1.00 . A A . 8 PHE CZ 1 1
16 17921 1 1 8 PHE H H 10.958 -5.737 3.827 1.00 . A A . 8 PHE H 1 1
16 17922 1 1 8 PHE HA H 12.394 -6.198 6.129 1.00 . A A . 8 PHE HA 1 1
16 17923 1 1 8 PHE HB2 H 13.191 -4.331 3.887 1.00 . A A . 8 PHE HB2 1 1
16 17924 1 1 8 PHE HB3 H 14.282 -5.111 5.027 1.00 . A A . 8 PHE HB3 1 1
16 17925 1 1 8 PHE HD1 H 13.361 -7.841 5.120 1.00 . A A . 8 PHE HD1 1 1
16 17926 1 1 8 PHE HD2 H 13.624 -5.192 1.799 1.00 . A A . 8 PHE HD2 1 1
16 17927 1 1 8 PHE HE1 H 13.570 -9.768 3.603 1.00 . A A . 8 PHE HE1 1 1
16 17928 1 1 8 PHE HE2 H 13.832 -7.114 0.277 1.00 . A A . 8 PHE HE2 1 1
16 17929 1 1 8 PHE HZ H 13.804 -9.406 1.179 1.00 . A A . 8 PHE HZ 1 1
16 17930 1 1 8 PHE N N 10.946 -5.584 4.795 1.00 . A A . 8 PHE N 1 1
16 17931 1 1 8 PHE O O 12.502 -4.108 7.529 1.00 . A A . 8 PHE O 1 1
16 17932 1 1 9 ARG C C 10.601 -1.912 7.721 1.00 . A A . 9 ARG C 1 1
16 17933 1 1 9 ARG CA C 11.486 -1.748 6.489 1.00 . A A . 9 ARG CA 1 1
16 17934 1 1 9 ARG CB C 10.903 -0.675 5.568 1.00 . A A . 9 ARG CB 1 1
16 17935 1 1 9 ARG CD C 8.906 0.181 4.305 1.00 . A A . 9 ARG CD 1 1
16 17936 1 1 9 ARG CG C 9.490 -0.978 5.097 1.00 . A A . 9 ARG CG 1 1
16 17937 1 1 9 ARG CZ C 6.733 1.282 3.973 1.00 . A A . 9 ARG CZ 1 1
16 17938 1 1 9 ARG H H 11.333 -3.062 4.837 1.00 . A A . 9 ARG H 1 1
16 17939 1 1 9 ARG HA H 12.472 -1.441 6.806 1.00 . A A . 9 ARG HA 1 1
16 17940 1 1 9 ARG HB2 H 10.888 0.267 6.097 1.00 . A A . 9 ARG HB2 1 1
16 17941 1 1 9 ARG HB3 H 11.536 -0.580 4.699 1.00 . A A . 9 ARG HB3 1 1
16 17942 1 1 9 ARG HD2 H 9.388 1.094 4.620 1.00 . A A . 9 ARG HD2 1 1
16 17943 1 1 9 ARG HD3 H 9.100 0.016 3.255 1.00 . A A . 9 ARG HD3 1 1
16 17944 1 1 9 ARG HE H 7.023 -0.360 5.067 1.00 . A A . 9 ARG HE 1 1
16 17945 1 1 9 ARG HG2 H 9.511 -1.856 4.467 1.00 . A A . 9 ARG HG2 1 1
16 17946 1 1 9 ARG HG3 H 8.866 -1.165 5.958 1.00 . A A . 9 ARG HG3 1 1
16 17947 1 1 9 ARG HH11 H 8.288 2.168 3.034 1.00 . A A . 9 ARG HH11 1 1
16 17948 1 1 9 ARG HH12 H 6.750 2.934 2.808 1.00 . A A . 9 ARG HH12 1 1
16 17949 1 1 9 ARG HH21 H 4.994 0.640 4.777 1.00 . A A . 9 ARG HH21 1 1
16 17950 1 1 9 ARG HH22 H 4.877 2.065 3.801 1.00 . A A . 9 ARG HH22 1 1
16 17951 1 1 9 ARG N N 11.619 -3.011 5.773 1.00 . A A . 9 ARG N 1 1
16 17952 1 1 9 ARG NE N 7.465 0.311 4.506 1.00 . A A . 9 ARG NE 1 1
16 17953 1 1 9 ARG NH1 N 7.304 2.204 3.209 1.00 . A A . 9 ARG NH1 1 1
16 17954 1 1 9 ARG NH2 N 5.427 1.333 4.202 1.00 . A A . 9 ARG NH2 1 1
16 17955 1 1 9 ARG O O 10.830 -1.279 8.751 1.00 . A A . 9 ARG O 1 1
16 17956 1 1 10 ALA C C 9.343 -3.832 9.810 1.00 . A A . 10 ALA C 1 1
16 17957 1 1 10 ALA CA C 8.671 -3.015 8.711 1.00 . A A . 10 ALA CA 1 1
16 17958 1 1 10 ALA CB C 7.423 -3.725 8.210 1.00 . A A . 10 ALA CB 1 1
16 17959 1 1 10 ALA H H 9.458 -3.242 6.760 1.00 . A A . 10 ALA H 1 1
16 17960 1 1 10 ALA HA H 8.373 -2.059 9.119 1.00 . A A . 10 ALA HA 1 1
16 17961 1 1 10 ALA HB1 H 7.462 -3.803 7.133 1.00 . A A . 10 ALA HB1 1 1
16 17962 1 1 10 ALA HB2 H 7.374 -4.714 8.642 1.00 . A A . 10 ALA HB2 1 1
16 17963 1 1 10 ALA HB3 H 6.548 -3.162 8.499 1.00 . A A . 10 ALA HB3 1 1
16 17964 1 1 10 ALA N N 9.590 -2.766 7.607 1.00 . A A . 10 ALA N 1 1
16 17965 1 1 10 ALA O O 9.054 -3.654 10.993 1.00 . A A . 10 ALA O 1 1
16 17966 1 1 11 ILE C C 11.622 -4.735 11.444 1.00 . A A . 11 ILE C 1 1
16 17967 1 1 11 ILE CA C 10.950 -5.573 10.362 1.00 . A A . 11 ILE CA 1 1
16 17968 1 1 11 ILE CB C 12.016 -6.436 9.661 1.00 . A A . 11 ILE CB 1 1
16 17969 1 1 11 ILE CD1 C 10.424 -8.408 9.418 1.00 . A A . 11 ILE CD1 1 1
16 17970 1 1 11 ILE CG1 C 11.350 -7.439 8.716 1.00 . A A . 11 ILE CG1 1 1
16 17971 1 1 11 ILE CG2 C 12.873 -7.158 10.690 1.00 . A A . 11 ILE CG2 1 1
16 17972 1 1 11 ILE H H 10.425 -4.824 8.453 1.00 . A A . 11 ILE H 1 1
16 17973 1 1 11 ILE HA H 10.230 -6.231 10.826 1.00 . A A . 11 ILE HA 1 1
16 17974 1 1 11 ILE HB H 12.656 -5.783 9.088 1.00 . A A . 11 ILE HB 1 1
16 17975 1 1 11 ILE HD11 H 10.767 -9.419 9.252 1.00 . A A . 11 ILE HD11 1 1
16 17976 1 1 11 ILE HD12 H 10.421 -8.200 10.478 1.00 . A A . 11 ILE HD12 1 1
16 17977 1 1 11 ILE HD13 H 9.424 -8.299 9.026 1.00 . A A . 11 ILE HD13 1 1
16 17978 1 1 11 ILE HG12 H 10.772 -6.903 7.981 1.00 . A A . 11 ILE HG12 1 1
16 17979 1 1 11 ILE HG13 H 12.116 -8.014 8.217 1.00 . A A . 11 ILE HG13 1 1
16 17980 1 1 11 ILE HG21 H 13.554 -7.827 10.185 1.00 . A A . 11 ILE HG21 1 1
16 17981 1 1 11 ILE HG22 H 13.436 -6.435 11.259 1.00 . A A . 11 ILE HG22 1 1
16 17982 1 1 11 ILE HG23 H 12.238 -7.725 11.354 1.00 . A A . 11 ILE HG23 1 1
16 17983 1 1 11 ILE N N 10.238 -4.729 9.410 1.00 . A A . 11 ILE N 1 1
16 17984 1 1 11 ILE O O 11.511 -5.035 12.633 1.00 . A A . 11 ILE O 1 1
16 17985 1 1 12 GLU C C 12.024 -2.179 12.946 1.00 . A A . 12 GLU C 1 1
16 17986 1 1 12 GLU CA C 13.007 -2.801 11.959 1.00 . A A . 12 GLU CA 1 1
16 17987 1 1 12 GLU CB C 13.752 -1.700 11.201 1.00 . A A . 12 GLU CB 1 1
16 17988 1 1 12 GLU CD C 15.004 0.482 11.428 1.00 . A A . 12 GLU CD 1 1
16 17989 1 1 12 GLU CG C 14.615 -0.824 12.094 1.00 . A A . 12 GLU CG 1 1
16 17990 1 1 12 GLU H H 12.369 -3.496 10.064 1.00 . A A . 12 GLU H 1 1
16 17991 1 1 12 GLU HA H 13.723 -3.394 12.508 1.00 . A A . 12 GLU HA 1 1
16 17992 1 1 12 GLU HB2 H 14.387 -2.158 10.457 1.00 . A A . 12 GLU HB2 1 1
16 17993 1 1 12 GLU HB3 H 13.029 -1.070 10.705 1.00 . A A . 12 GLU HB3 1 1
16 17994 1 1 12 GLU HG2 H 14.066 -0.601 12.996 1.00 . A A . 12 GLU HG2 1 1
16 17995 1 1 12 GLU HG3 H 15.515 -1.365 12.345 1.00 . A A . 12 GLU HG3 1 1
16 17996 1 1 12 GLU N N 12.318 -3.683 11.024 1.00 . A A . 12 GLU N 1 1
16 17997 1 1 12 GLU O O 12.375 -1.890 14.090 1.00 . A A . 12 GLU O 1 1
16 17998 1 1 12 GLU OE1 O 15.736 0.437 10.417 1.00 . A A . 12 GLU OE1 1 1
16 17999 1 1 12 GLU OE2 O 14.577 1.548 11.918 1.00 . A A . 12 GLU OE2 1 1
16 18000 1 1 13 ARG C C 9.239 -2.400 14.352 1.00 . A A . 13 ARG C 1 1
16 18001 1 1 13 ARG CA C 9.756 -1.386 13.336 1.00 . A A . 13 ARG CA 1 1
16 18002 1 1 13 ARG CB C 8.599 -0.875 12.476 1.00 . A A . 13 ARG CB 1 1
16 18003 1 1 13 ARG CD C 8.768 1.632 12.551 1.00 . A A . 13 ARG CD 1 1
16 18004 1 1 13 ARG CG C 7.977 0.411 12.995 1.00 . A A . 13 ARG CG 1 1
16 18005 1 1 13 ARG CZ C 7.412 3.490 13.419 1.00 . A A . 13 ARG CZ 1 1
16 18006 1 1 13 ARG H H 10.571 -2.227 11.573 1.00 . A A . 13 ARG H 1 1
16 18007 1 1 13 ARG HA H 10.194 -0.554 13.866 1.00 . A A . 13 ARG HA 1 1
16 18008 1 1 13 ARG HB2 H 8.962 -0.694 11.475 1.00 . A A . 13 ARG HB2 1 1
16 18009 1 1 13 ARG HB3 H 7.831 -1.632 12.441 1.00 . A A . 13 ARG HB3 1 1
16 18010 1 1 13 ARG HD2 H 9.819 1.388 12.567 1.00 . A A . 13 ARG HD2 1 1
16 18011 1 1 13 ARG HD3 H 8.473 1.889 11.545 1.00 . A A . 13 ARG HD3 1 1
16 18012 1 1 13 ARG HE H 9.253 3.036 14.038 1.00 . A A . 13 ARG HE 1 1
16 18013 1 1 13 ARG HG2 H 6.969 0.492 12.615 1.00 . A A . 13 ARG HG2 1 1
16 18014 1 1 13 ARG HG3 H 7.955 0.380 14.074 1.00 . A A . 13 ARG HG3 1 1
16 18015 1 1 13 ARG HH11 H 6.523 2.390 11.976 1.00 . A A . 13 ARG HH11 1 1
16 18016 1 1 13 ARG HH12 H 5.578 3.703 12.597 1.00 . A A . 13 ARG HH12 1 1
16 18017 1 1 13 ARG HH21 H 8.018 4.768 14.863 1.00 . A A . 13 ARG HH21 1 1
16 18018 1 1 13 ARG HH22 H 6.429 5.055 14.238 1.00 . A A . 13 ARG HH22 1 1
16 18019 1 1 13 ARG N N 10.790 -1.976 12.494 1.00 . A A . 13 ARG N 1 1
16 18020 1 1 13 ARG NE N 8.535 2.781 13.422 1.00 . A A . 13 ARG NE 1 1
16 18021 1 1 13 ARG NH1 N 6.423 3.168 12.596 1.00 . A A . 13 ARG NH1 1 1
16 18022 1 1 13 ARG NH2 N 7.275 4.522 14.241 1.00 . A A . 13 ARG NH2 1 1
16 18023 1 1 13 ARG O O 8.800 -2.033 15.442 1.00 . A A . 13 ARG O 1 1
16 18024 1 1 14 ALA C C 9.713 -4.851 16.107 1.00 . A A . 14 ALA C 1 1
16 18025 1 1 14 ALA CA C 8.832 -4.743 14.867 1.00 . A A . 14 ALA CA 1 1
16 18026 1 1 14 ALA CB C 8.804 -6.069 14.120 1.00 . A A . 14 ALA CB 1 1
16 18027 1 1 14 ALA H H 9.654 -3.907 13.106 1.00 . A A . 14 ALA H 1 1
16 18028 1 1 14 ALA HA H 7.823 -4.510 15.174 1.00 . A A . 14 ALA HA 1 1
16 18029 1 1 14 ALA HB1 H 8.412 -6.838 14.769 1.00 . A A . 14 ALA HB1 1 1
16 18030 1 1 14 ALA HB2 H 8.175 -5.977 13.248 1.00 . A A . 14 ALA HB2 1 1
16 18031 1 1 14 ALA HB3 H 9.806 -6.331 13.816 1.00 . A A . 14 ALA HB3 1 1
16 18032 1 1 14 ALA N N 9.294 -3.677 13.987 1.00 . A A . 14 ALA N 1 1
16 18033 1 1 14 ALA O O 9.216 -4.865 17.234 1.00 . A A . 14 ALA O 1 1
16 18034 1 1 15 ILE C C 11.905 -3.809 17.897 1.00 . A A . 15 ILE C 1 1
16 18035 1 1 15 ILE CA C 11.972 -5.035 16.993 1.00 . A A . 15 ILE CA 1 1
16 18036 1 1 15 ILE CB C 13.414 -5.202 16.479 1.00 . A A . 15 ILE CB 1 1
16 18037 1 1 15 ILE CD1 C 15.225 -6.544 17.662 1.00 . A A . 15 ILE CD1 1 1
16 18038 1 1 15 ILE CG1 C 14.391 -5.282 17.654 1.00 . A A . 15 ILE CG1 1 1
16 18039 1 1 15 ILE CG2 C 13.782 -4.052 15.553 1.00 . A A . 15 ILE CG2 1 1
16 18040 1 1 15 ILE H H 11.358 -4.913 14.972 1.00 . A A . 15 ILE H 1 1
16 18041 1 1 15 ILE HA H 11.713 -5.910 17.572 1.00 . A A . 15 ILE HA 1 1
16 18042 1 1 15 ILE HB H 13.466 -6.119 15.913 1.00 . A A . 15 ILE HB 1 1
16 18043 1 1 15 ILE HD11 H 14.831 -7.239 16.933 1.00 . A A . 15 ILE HD11 1 1
16 18044 1 1 15 ILE HD12 H 16.247 -6.303 17.411 1.00 . A A . 15 ILE HD12 1 1
16 18045 1 1 15 ILE HD13 H 15.189 -6.993 18.643 1.00 . A A . 15 ILE HD13 1 1
16 18046 1 1 15 ILE HG12 H 15.065 -4.441 17.611 1.00 . A A . 15 ILE HG12 1 1
16 18047 1 1 15 ILE HG13 H 13.834 -5.245 18.579 1.00 . A A . 15 ILE HG13 1 1
16 18048 1 1 15 ILE HG21 H 14.757 -4.233 15.126 1.00 . A A . 15 ILE HG21 1 1
16 18049 1 1 15 ILE HG22 H 13.051 -3.980 14.762 1.00 . A A . 15 ILE HG22 1 1
16 18050 1 1 15 ILE HG23 H 13.800 -3.130 16.114 1.00 . A A . 15 ILE HG23 1 1
16 18051 1 1 15 ILE N N 11.022 -4.929 15.892 1.00 . A A . 15 ILE N 1 1
16 18052 1 1 15 ILE O O 12.023 -3.919 19.117 1.00 . A A . 15 ILE O 1 1
16 18053 1 1 16 GLN C C 10.418 -1.398 18.967 1.00 . A A . 16 GLN C 1 1
16 18054 1 1 16 GLN CA C 11.630 -1.395 18.041 1.00 . A A . 16 GLN CA 1 1
16 18055 1 1 16 GLN CB C 11.553 -0.204 17.085 1.00 . A A . 16 GLN CB 1 1
16 18056 1 1 16 GLN CD C 12.805 1.403 15.590 1.00 . A A . 16 GLN CD 1 1
16 18057 1 1 16 GLN CG C 12.909 0.252 16.571 1.00 . A A . 16 GLN CG 1 1
16 18058 1 1 16 GLN H H 11.627 -2.620 16.315 1.00 . A A . 16 GLN H 1 1
16 18059 1 1 16 GLN HA H 12.524 -1.308 18.639 1.00 . A A . 16 GLN HA 1 1
16 18060 1 1 16 GLN HB2 H 10.944 -0.477 16.236 1.00 . A A . 16 GLN HB2 1 1
16 18061 1 1 16 GLN HB3 H 11.090 0.626 17.598 1.00 . A A . 16 GLN HB3 1 1
16 18062 1 1 16 GLN HE21 H 14.563 2.109 16.193 1.00 . A A . 16 GLN HE21 1 1
16 18063 1 1 16 GLN HE22 H 13.775 3.017 14.953 1.00 . A A . 16 GLN HE22 1 1
16 18064 1 1 16 GLN HG2 H 13.510 0.569 17.410 1.00 . A A . 16 GLN HG2 1 1
16 18065 1 1 16 GLN HG3 H 13.391 -0.580 16.078 1.00 . A A . 16 GLN HG3 1 1
16 18066 1 1 16 GLN N N 11.714 -2.642 17.290 1.00 . A A . 16 GLN N 1 1
16 18067 1 1 16 GLN NE2 N 13.816 2.264 15.577 1.00 . A A . 16 GLN NE2 1 1
16 18068 1 1 16 GLN O O 10.387 -0.680 19.966 1.00 . A A . 16 GLN O 1 1
16 18069 1 1 16 GLN OE1 O 11.826 1.518 14.851 1.00 . A A . 16 GLN OE1 1 1
16 18070 1 1 17 ALA C C 8.535 -2.652 20.879 1.00 . A A . 17 ALA C 1 1
16 18071 1 1 17 ALA CA C 8.209 -2.307 19.430 1.00 . A A . 17 ALA CA 1 1
16 18072 1 1 17 ALA CB C 7.266 -3.344 18.838 1.00 . A A . 17 ALA CB 1 1
16 18073 1 1 17 ALA H H 9.506 -2.757 17.820 1.00 . A A . 17 ALA H 1 1
16 18074 1 1 17 ALA HA H 7.712 -1.347 19.402 1.00 . A A . 17 ALA HA 1 1
16 18075 1 1 17 ALA HB1 H 7.405 -4.287 19.346 1.00 . A A . 17 ALA HB1 1 1
16 18076 1 1 17 ALA HB2 H 6.245 -3.014 18.961 1.00 . A A . 17 ALA HB2 1 1
16 18077 1 1 17 ALA HB3 H 7.481 -3.466 17.787 1.00 . A A . 17 ALA HB3 1 1
16 18078 1 1 17 ALA N N 9.422 -2.210 18.628 1.00 . A A . 17 ALA N 1 1
16 18079 1 1 17 ALA O O 7.995 -2.049 21.806 1.00 . A A . 17 ALA O 1 1
16 18080 1 1 18 GLU C C 8.628 -4.635 23.162 1.00 . A A . 18 GLU C 1 1
16 18081 1 1 18 GLU CA C 9.816 -4.051 22.403 1.00 . A A . 18 GLU CA 1 1
16 18082 1 1 18 GLU CB C 10.405 -2.874 23.184 1.00 . A A . 18 GLU CB 1 1
16 18083 1 1 18 GLU CD C 12.741 -1.912 23.162 1.00 . A A . 18 GLU CD 1 1
16 18084 1 1 18 GLU CG C 11.440 -2.082 22.402 1.00 . A A . 18 GLU CG 1 1
16 18085 1 1 18 GLU H H 9.816 -4.068 20.286 1.00 . A A . 18 GLU H 1 1
16 18086 1 1 18 GLU HA H 10.572 -4.815 22.298 1.00 . A A . 18 GLU HA 1 1
16 18087 1 1 18 GLU HB2 H 9.604 -2.205 23.461 1.00 . A A . 18 GLU HB2 1 1
16 18088 1 1 18 GLU HB3 H 10.874 -3.251 24.080 1.00 . A A . 18 GLU HB3 1 1
16 18089 1 1 18 GLU HG2 H 11.646 -2.599 21.477 1.00 . A A . 18 GLU HG2 1 1
16 18090 1 1 18 GLU HG3 H 11.037 -1.104 22.184 1.00 . A A . 18 GLU HG3 1 1
16 18091 1 1 18 GLU N N 9.420 -3.626 21.066 1.00 . A A . 18 GLU N 1 1
16 18092 1 1 18 GLU O O 8.510 -4.467 24.375 1.00 . A A . 18 GLU O 1 1
16 18093 1 1 18 GLU OE1 O 13.516 -2.889 23.238 1.00 . A A . 18 GLU OE1 1 1
16 18094 1 1 18 GLU OE2 O 12.984 -0.803 23.681 1.00 . A A . 18 GLU OE2 1 1
16 18095 1 1 19 ASN C C 6.286 -7.296 22.422 1.00 . A A . 19 ASN C 1 1
16 18096 1 1 19 ASN CA C 6.571 -5.931 23.042 1.00 . A A . 19 ASN CA 1 1
16 18097 1 1 19 ASN CB C 5.356 -5.017 22.871 1.00 . A A . 19 ASN CB 1 1
16 18098 1 1 19 ASN CG C 4.126 -5.552 23.578 1.00 . A A . 19 ASN CG 1 1
16 18099 1 1 19 ASN H H 7.900 -5.422 21.474 1.00 . A A . 19 ASN H 1 1
16 18100 1 1 19 ASN HA H 6.768 -6.061 24.095 1.00 . A A . 19 ASN HA 1 1
16 18101 1 1 19 ASN HB2 H 5.586 -4.043 23.278 1.00 . A A . 19 ASN HB2 1 1
16 18102 1 1 19 ASN HB3 H 5.131 -4.919 21.820 1.00 . A A . 19 ASN HB3 1 1
16 18103 1 1 19 ASN HD21 H 2.957 -4.842 22.135 1.00 . A A . 19 ASN HD21 1 1
16 18104 1 1 19 ASN HD22 H 2.148 -5.666 23.420 1.00 . A A . 19 ASN HD22 1 1
16 18105 1 1 19 ASN N N 7.751 -5.322 22.438 1.00 . A A . 19 ASN N 1 1
16 18106 1 1 19 ASN ND2 N 2.959 -5.331 22.984 1.00 . A A . 19 ASN ND2 1 1
16 18107 1 1 19 ASN O O 6.752 -7.599 21.325 1.00 . A A . 19 ASN O 1 1
16 18108 1 1 19 ASN OD1 O 4.224 -6.157 24.646 1.00 . A A . 19 ASN OD1 1 1
16 18109 1 1 20 GLU C C 3.662 -9.577 22.454 1.00 . A A . 20 GLU C 1 1
16 18110 1 1 20 GLU CA C 5.169 -9.446 22.654 1.00 . A A . 20 GLU CA 1 1
16 18111 1 1 20 GLU CB C 5.659 -10.510 23.637 1.00 . A A . 20 GLU CB 1 1
16 18112 1 1 20 GLU CD C 5.900 -11.225 26.048 1.00 . A A . 20 GLU CD 1 1
16 18113 1 1 20 GLU CG C 5.392 -10.164 25.092 1.00 . A A . 20 GLU CG 1 1
16 18114 1 1 20 GLU H H 5.175 -7.814 24.002 1.00 . A A . 20 GLU H 1 1
16 18115 1 1 20 GLU HA H 5.660 -9.594 21.704 1.00 . A A . 20 GLU HA 1 1
16 18116 1 1 20 GLU HB2 H 5.164 -11.444 23.414 1.00 . A A . 20 GLU HB2 1 1
16 18117 1 1 20 GLU HB3 H 6.724 -10.638 23.510 1.00 . A A . 20 GLU HB3 1 1
16 18118 1 1 20 GLU HG2 H 5.882 -9.230 25.323 1.00 . A A . 20 GLU HG2 1 1
16 18119 1 1 20 GLU HG3 H 4.326 -10.053 25.233 1.00 . A A . 20 GLU HG3 1 1
16 18120 1 1 20 GLU N N 5.516 -8.113 23.134 1.00 . A A . 20 GLU N 1 1
16 18121 1 1 20 GLU O O 2.896 -9.587 23.417 1.00 . A A . 20 GLU O 1 1
16 18122 1 1 20 GLU OE1 O 7.099 -11.565 25.975 1.00 . A A . 20 GLU OE1 1 1
16 18123 1 1 20 GLU OE2 O 5.097 -11.716 26.870 1.00 . A A . 20 GLU OE2 1 1
16 18124 1 1 21 GLY C C 1.582 -10.217 19.455 1.00 . A A . 21 GLY C 1 1
16 18125 1 1 21 GLY CA C 1.831 -9.803 20.892 1.00 . A A . 21 GLY CA 1 1
16 18126 1 1 21 GLY H H 3.900 -9.661 20.468 1.00 . A A . 21 GLY H 1 1
16 18127 1 1 21 GLY HA2 H 1.398 -10.543 21.549 1.00 . A A . 21 GLY HA2 1 1
16 18128 1 1 21 GLY HA3 H 1.348 -8.853 21.069 1.00 . A A . 21 GLY HA3 1 1
16 18129 1 1 21 GLY N N 3.244 -9.675 21.196 1.00 . A A . 21 GLY N 1 1
16 18130 1 1 21 GLY O O 1.960 -11.314 19.043 1.00 . A A . 21 GLY O 1 1
16 18131 1 1 22 ARG C C 1.922 -9.728 16.470 1.00 . A A . 22 ARG C 1 1
16 18132 1 1 22 ARG CA C 0.641 -9.619 17.291 1.00 . A A . 22 ARG CA 1 1
16 18133 1 1 22 ARG CB C -0.258 -8.526 16.712 1.00 . A A . 22 ARG CB 1 1
16 18134 1 1 22 ARG CD C -0.567 -6.067 16.293 1.00 . A A . 22 ARG CD 1 1
16 18135 1 1 22 ARG CG C 0.432 -7.178 16.577 1.00 . A A . 22 ARG CG 1 1
16 18136 1 1 22 ARG CZ C -0.784 -4.110 14.821 1.00 . A A . 22 ARG CZ 1 1
16 18137 1 1 22 ARG H H 0.666 -8.481 19.075 1.00 . A A . 22 ARG H 1 1
16 18138 1 1 22 ARG HA H 0.118 -10.563 17.248 1.00 . A A . 22 ARG HA 1 1
16 18139 1 1 22 ARG HB2 H -0.593 -8.833 15.732 1.00 . A A . 22 ARG HB2 1 1
16 18140 1 1 22 ARG HB3 H -1.116 -8.404 17.355 1.00 . A A . 22 ARG HB3 1 1
16 18141 1 1 22 ARG HD2 H -1.505 -6.512 15.996 1.00 . A A . 22 ARG HD2 1 1
16 18142 1 1 22 ARG HD3 H -0.711 -5.491 17.195 1.00 . A A . 22 ARG HD3 1 1
16 18143 1 1 22 ARG HE H 0.748 -5.386 14.801 1.00 . A A . 22 ARG HE 1 1
16 18144 1 1 22 ARG HG2 H 0.949 -6.955 17.499 1.00 . A A . 22 ARG HG2 1 1
16 18145 1 1 22 ARG HG3 H 1.143 -7.228 15.767 1.00 . A A . 22 ARG HG3 1 1
16 18146 1 1 22 ARG HH11 H -2.311 -4.373 16.117 1.00 . A A . 22 ARG HH11 1 1
16 18147 1 1 22 ARG HH12 H -2.452 -2.997 15.074 1.00 . A A . 22 ARG HH12 1 1
16 18148 1 1 22 ARG HH21 H 0.574 -3.578 13.422 1.00 . A A . 22 ARG HH21 1 1
16 18149 1 1 22 ARG HH22 H -0.811 -2.546 13.541 1.00 . A A . 22 ARG HH22 1 1
16 18150 1 1 22 ARG N N 0.943 -9.338 18.690 1.00 . A A . 22 ARG N 1 1
16 18151 1 1 22 ARG NE N -0.107 -5.177 15.230 1.00 . A A . 22 ARG NE 1 1
16 18152 1 1 22 ARG NH1 N -1.945 -3.802 15.383 1.00 . A A . 22 ARG NH1 1 1
16 18153 1 1 22 ARG NH2 N -0.300 -3.349 13.848 1.00 . A A . 22 ARG NH2 1 1
16 18154 1 1 22 ARG O O 1.937 -10.338 15.401 1.00 . A A . 22 ARG O 1 1
16 18155 1 1 23 TYR C C 4.667 -10.587 15.912 1.00 . A A . 23 TYR C 1 1
16 18156 1 1 23 TYR CA C 4.282 -9.160 16.290 1.00 . A A . 23 TYR CA 1 1
16 18157 1 1 23 TYR CB C 5.368 -8.542 17.171 1.00 . A A . 23 TYR CB 1 1
16 18158 1 1 23 TYR CD1 C 5.100 -6.038 16.983 1.00 . A A . 23 TYR CD1 1 1
16 18159 1 1 23 TYR CD2 C 4.522 -7.080 19.048 1.00 . A A . 23 TYR CD2 1 1
16 18160 1 1 23 TYR CE1 C 4.756 -4.806 17.503 1.00 . A A . 23 TYR CE1 1 1
16 18161 1 1 23 TYR CE2 C 4.175 -5.851 19.576 1.00 . A A . 23 TYR CE2 1 1
16 18162 1 1 23 TYR CG C 4.990 -7.195 17.745 1.00 . A A . 23 TYR CG 1 1
16 18163 1 1 23 TYR CZ C 4.294 -4.717 18.800 1.00 . A A . 23 TYR CZ 1 1
16 18164 1 1 23 TYR H H 2.922 -8.662 17.834 1.00 . A A . 23 TYR H 1 1
16 18165 1 1 23 TYR HA H 4.187 -8.573 15.387 1.00 . A A . 23 TYR HA 1 1
16 18166 1 1 23 TYR HB2 H 5.574 -9.207 17.996 1.00 . A A . 23 TYR HB2 1 1
16 18167 1 1 23 TYR HB3 H 6.267 -8.414 16.586 1.00 . A A . 23 TYR HB3 1 1
16 18168 1 1 23 TYR HD1 H 5.462 -6.111 15.968 1.00 . A A . 23 TYR HD1 1 1
16 18169 1 1 23 TYR HD2 H 4.430 -7.970 19.653 1.00 . A A . 23 TYR HD2 1 1
16 18170 1 1 23 TYR HE1 H 4.849 -3.917 16.895 1.00 . A A . 23 TYR HE1 1 1
16 18171 1 1 23 TYR HE2 H 3.813 -5.781 20.591 1.00 . A A . 23 TYR HE2 1 1
16 18172 1 1 23 TYR HH H 3.526 -2.962 18.641 1.00 . A A . 23 TYR HH 1 1
16 18173 1 1 23 TYR N N 2.996 -9.133 16.977 1.00 . A A . 23 TYR N 1 1
16 18174 1 1 23 TYR O O 5.346 -10.813 14.910 1.00 . A A . 23 TYR O 1 1
16 18175 1 1 23 TYR OH O 3.949 -3.491 19.321 1.00 . A A . 23 TYR OH 1 1
16 18176 1 1 24 ARG C C 3.921 -13.410 15.151 1.00 . A A . 24 ARG C 1 1
16 18177 1 1 24 ARG CA C 4.527 -12.950 16.474 1.00 . A A . 24 ARG CA 1 1
16 18178 1 1 24 ARG CB C 3.997 -13.816 17.618 1.00 . A A . 24 ARG CB 1 1
16 18179 1 1 24 ARG CD C 2.740 -15.866 16.890 1.00 . A A . 24 ARG CD 1 1
16 18180 1 1 24 ARG CG C 4.080 -15.308 17.342 1.00 . A A . 24 ARG CG 1 1
16 18181 1 1 24 ARG CZ C 3.372 -17.863 15.601 1.00 . A A . 24 ARG CZ 1 1
16 18182 1 1 24 ARG H H 3.692 -11.302 17.504 1.00 . A A . 24 ARG H 1 1
16 18183 1 1 24 ARG HA H 5.600 -13.057 16.420 1.00 . A A . 24 ARG HA 1 1
16 18184 1 1 24 ARG HB2 H 4.571 -13.605 18.509 1.00 . A A . 24 ARG HB2 1 1
16 18185 1 1 24 ARG HB3 H 2.963 -13.562 17.796 1.00 . A A . 24 ARG HB3 1 1
16 18186 1 1 24 ARG HD2 H 2.350 -16.506 17.668 1.00 . A A . 24 ARG HD2 1 1
16 18187 1 1 24 ARG HD3 H 2.060 -15.044 16.726 1.00 . A A . 24 ARG HD3 1 1
16 18188 1 1 24 ARG HE H 2.536 -16.225 14.829 1.00 . A A . 24 ARG HE 1 1
16 18189 1 1 24 ARG HG2 H 4.810 -15.481 16.565 1.00 . A A . 24 ARG HG2 1 1
16 18190 1 1 24 ARG HG3 H 4.386 -15.815 18.245 1.00 . A A . 24 ARG HG3 1 1
16 18191 1 1 24 ARG HH11 H 3.760 -17.971 17.581 1.00 . A A . 24 ARG HH11 1 1
16 18192 1 1 24 ARG HH12 H 4.200 -19.371 16.661 1.00 . A A . 24 ARG HH12 1 1
16 18193 1 1 24 ARG HH21 H 3.111 -18.063 13.607 1.00 . A A . 24 ARG HH21 1 1
16 18194 1 1 24 ARG HH22 H 3.831 -19.422 14.401 1.00 . A A . 24 ARG HH22 1 1
16 18195 1 1 24 ARG N N 4.228 -11.545 16.721 1.00 . A A . 24 ARG N 1 1
16 18196 1 1 24 ARG NE N 2.857 -16.639 15.656 1.00 . A A . 24 ARG NE 1 1
16 18197 1 1 24 ARG NH1 N 3.814 -18.449 16.705 1.00 . A A . 24 ARG NH1 1 1
16 18198 1 1 24 ARG NH2 N 3.444 -18.502 14.441 1.00 . A A . 24 ARG NH2 1 1
16 18199 1 1 24 ARG O O 4.570 -14.102 14.367 1.00 . A A . 24 ARG O 1 1
16 18200 1 1 25 GLU C C 2.489 -12.578 12.500 1.00 . A A . 25 GLU C 1 1
16 18201 1 1 25 GLU CA C 1.979 -13.395 13.684 1.00 . A A . 25 GLU CA 1 1
16 18202 1 1 25 GLU CB C 0.471 -13.196 13.843 1.00 . A A . 25 GLU CB 1 1
16 18203 1 1 25 GLU CD C -1.439 -14.790 14.283 1.00 . A A . 25 GLU CD 1 1
16 18204 1 1 25 GLU CG C -0.170 -14.161 14.826 1.00 . A A . 25 GLU CG 1 1
16 18205 1 1 25 GLU H H 2.207 -12.470 15.575 1.00 . A A . 25 GLU H 1 1
16 18206 1 1 25 GLU HA H 2.177 -14.440 13.496 1.00 . A A . 25 GLU HA 1 1
16 18207 1 1 25 GLU HB2 H 0.287 -12.189 14.188 1.00 . A A . 25 GLU HB2 1 1
16 18208 1 1 25 GLU HB3 H -0.001 -13.329 12.881 1.00 . A A . 25 GLU HB3 1 1
16 18209 1 1 25 GLU HG2 H 0.535 -14.947 15.051 1.00 . A A . 25 GLU HG2 1 1
16 18210 1 1 25 GLU HG3 H -0.411 -13.625 15.732 1.00 . A A . 25 GLU HG3 1 1
16 18211 1 1 25 GLU N N 2.673 -13.021 14.911 1.00 . A A . 25 GLU N 1 1
16 18212 1 1 25 GLU O O 2.508 -13.054 11.366 1.00 . A A . 25 GLU O 1 1
16 18213 1 1 25 GLU OE1 O -2.478 -14.099 14.254 1.00 . A A . 25 GLU OE1 1 1
16 18214 1 1 25 GLU OE2 O -1.392 -15.974 13.886 1.00 . A A . 25 GLU OE2 1 1
16 18215 1 1 26 ALA C C 4.504 -11.146 10.919 1.00 . A A . 26 ALA C 1 1
16 18216 1 1 26 ALA CA C 3.412 -10.461 11.733 1.00 . A A . 26 ALA CA 1 1
16 18217 1 1 26 ALA CB C 3.938 -9.172 12.346 1.00 . A A . 26 ALA CB 1 1
16 18218 1 1 26 ALA H H 2.861 -11.021 13.698 1.00 . A A . 26 ALA H 1 1
16 18219 1 1 26 ALA HA H 2.592 -10.209 11.076 1.00 . A A . 26 ALA HA 1 1
16 18220 1 1 26 ALA HB1 H 4.721 -8.769 11.720 1.00 . A A . 26 ALA HB1 1 1
16 18221 1 1 26 ALA HB2 H 3.134 -8.456 12.424 1.00 . A A . 26 ALA HB2 1 1
16 18222 1 1 26 ALA HB3 H 4.334 -9.377 13.330 1.00 . A A . 26 ALA HB3 1 1
16 18223 1 1 26 ALA N N 2.901 -11.344 12.774 1.00 . A A . 26 ALA N 1 1
16 18224 1 1 26 ALA O O 4.538 -11.039 9.692 1.00 . A A . 26 ALA O 1 1
16 18225 1 1 27 LEU C C 5.965 -13.469 9.848 1.00 . A A . 27 LEU C 1 1
16 18226 1 1 27 LEU CA C 6.491 -12.553 10.949 1.00 . A A . 27 LEU CA 1 1
16 18227 1 1 27 LEU CB C 7.288 -13.368 11.969 1.00 . A A . 27 LEU CB 1 1
16 18228 1 1 27 LEU CD1 C 9.232 -13.609 13.533 1.00 . A A . 27 LEU CD1 1 1
16 18229 1 1 27 LEU CD2 C 9.523 -12.412 11.356 1.00 . A A . 27 LEU CD2 1 1
16 18230 1 1 27 LEU CG C 8.565 -12.715 12.499 1.00 . A A . 27 LEU CG 1 1
16 18231 1 1 27 LEU H H 5.317 -11.899 12.583 1.00 . A A . 27 LEU H 1 1
16 18232 1 1 27 LEU HA H 7.140 -11.813 10.505 1.00 . A A . 27 LEU HA 1 1
16 18233 1 1 27 LEU HB2 H 6.643 -13.564 12.812 1.00 . A A . 27 LEU HB2 1 1
16 18234 1 1 27 LEU HB3 H 7.562 -14.303 11.502 1.00 . A A . 27 LEU HB3 1 1
16 18235 1 1 27 LEU HD11 H 10.136 -14.027 13.117 1.00 . A A . 27 LEU HD11 1 1
16 18236 1 1 27 LEU HD12 H 8.558 -14.407 13.806 1.00 . A A . 27 LEU HD12 1 1
16 18237 1 1 27 LEU HD13 H 9.473 -13.026 14.410 1.00 . A A . 27 LEU HD13 1 1
16 18238 1 1 27 LEU HD21 H 9.537 -13.244 10.668 1.00 . A A . 27 LEU HD21 1 1
16 18239 1 1 27 LEU HD22 H 10.515 -12.253 11.751 1.00 . A A . 27 LEU HD22 1 1
16 18240 1 1 27 LEU HD23 H 9.195 -11.521 10.838 1.00 . A A . 27 LEU HD23 1 1
16 18241 1 1 27 LEU HG H 8.311 -11.780 12.980 1.00 . A A . 27 LEU HG 1 1
16 18242 1 1 27 LEU N N 5.396 -11.850 11.608 1.00 . A A . 27 LEU N 1 1
16 18243 1 1 27 LEU O O 6.591 -13.619 8.798 1.00 . A A . 27 LEU O 1 1
16 18244 1 1 28 LYS C C 4.061 -14.300 7.764 1.00 . A A . 28 LYS C 1 1
16 18245 1 1 28 LYS CA C 4.197 -14.978 9.124 1.00 . A A . 28 LYS CA 1 1
16 18246 1 1 28 LYS CB C 2.822 -15.434 9.618 1.00 . A A . 28 LYS CB 1 1
16 18247 1 1 28 LYS CD C 1.241 -17.352 9.975 1.00 . A A . 28 LYS CD 1 1
16 18248 1 1 28 LYS CE C 1.574 -18.309 11.109 1.00 . A A . 28 LYS CE 1 1
16 18249 1 1 28 LYS CG C 2.496 -16.874 9.263 1.00 . A A . 28 LYS CG 1 1
16 18250 1 1 28 LYS H H 4.359 -13.919 10.950 1.00 . A A . 28 LYS H 1 1
16 18251 1 1 28 LYS HA H 4.837 -15.841 9.020 1.00 . A A . 28 LYS HA 1 1
16 18252 1 1 28 LYS HB2 H 2.788 -15.332 10.692 1.00 . A A . 28 LYS HB2 1 1
16 18253 1 1 28 LYS HB3 H 2.067 -14.797 9.180 1.00 . A A . 28 LYS HB3 1 1
16 18254 1 1 28 LYS HD2 H 0.720 -16.498 10.381 1.00 . A A . 28 LYS HD2 1 1
16 18255 1 1 28 LYS HD3 H 0.605 -17.859 9.263 1.00 . A A . 28 LYS HD3 1 1
16 18256 1 1 28 LYS HE2 H 1.980 -19.217 10.690 1.00 . A A . 28 LYS HE2 1 1
16 18257 1 1 28 LYS HE3 H 2.312 -17.847 11.748 1.00 . A A . 28 LYS HE3 1 1
16 18258 1 1 28 LYS HG2 H 2.342 -16.947 8.197 1.00 . A A . 28 LYS HG2 1 1
16 18259 1 1 28 LYS HG3 H 3.325 -17.503 9.553 1.00 . A A . 28 LYS HG3 1 1
16 18260 1 1 28 LYS HZ1 H -0.434 -18.058 11.628 1.00 . A A . 28 LYS HZ1 1 1
16 18261 1 1 28 LYS HZ2 H 0.564 -18.475 12.930 1.00 . A A . 28 LYS HZ2 1 1
16 18262 1 1 28 LYS HZ3 H 0.123 -19.647 11.793 1.00 . A A . 28 LYS HZ3 1 1
16 18263 1 1 28 LYS N N 4.810 -14.079 10.094 1.00 . A A . 28 LYS N 1 1
16 18264 1 1 28 LYS NZ N 0.372 -18.646 11.922 1.00 . A A . 28 LYS NZ 1 1
16 18265 1 1 28 LYS O O 4.082 -14.960 6.725 1.00 . A A . 28 LYS O 1 1
16 18266 1 1 29 HIS C C 5.139 -12.034 5.862 1.00 . A A . 29 HIS C 1 1
16 18267 1 1 29 HIS CA C 3.787 -12.210 6.545 1.00 . A A . 29 HIS CA 1 1
16 18268 1 1 29 HIS CB C 3.168 -10.843 6.837 1.00 . A A . 29 HIS CB 1 1
16 18269 1 1 29 HIS CD2 C 1.153 -11.158 5.234 1.00 . A A . 29 HIS CD2 1 1
16 18270 1 1 29 HIS CE1 C 0.984 -9.091 4.521 1.00 . A A . 29 HIS CE1 1 1
16 18271 1 1 29 HIS CG C 2.120 -10.436 5.846 1.00 . A A . 29 HIS CG 1 1
16 18272 1 1 29 HIS H H 3.914 -12.508 8.637 1.00 . A A . 29 HIS H 1 1
16 18273 1 1 29 HIS HA H 3.132 -12.758 5.884 1.00 . A A . 29 HIS HA 1 1
16 18274 1 1 29 HIS HB2 H 2.709 -10.864 7.814 1.00 . A A . 29 HIS HB2 1 1
16 18275 1 1 29 HIS HB3 H 3.946 -10.093 6.825 1.00 . A A . 29 HIS HB3 1 1
16 18276 1 1 29 HIS HD1 H 2.547 -8.384 5.636 1.00 . A A . 29 HIS HD1 1 1
16 18277 1 1 29 HIS HD2 H 0.960 -12.214 5.365 1.00 . A A . 29 HIS HD2 1 1
16 18278 1 1 29 HIS HE1 H 0.648 -8.210 3.996 1.00 . A A . 29 HIS HE1 1 1
16 18279 1 1 29 HIS N N 3.923 -12.978 7.778 1.00 . A A . 29 HIS N 1 1
16 18280 1 1 29 HIS ND1 N 1.989 -9.146 5.378 1.00 . A A . 29 HIS ND1 1 1
16 18281 1 1 29 HIS NE2 N 0.460 -10.299 4.416 1.00 . A A . 29 HIS NE2 1 1
16 18282 1 1 29 HIS O O 5.235 -12.068 4.635 1.00 . A A . 29 HIS O 1 1
16 18283 1 1 30 PHE C C 7.977 -12.892 5.351 1.00 . A A . 30 PHE C 1 1
16 18284 1 1 30 PHE CA C 7.529 -11.662 6.136 1.00 . A A . 30 PHE CA 1 1
16 18285 1 1 30 PHE CB C 8.512 -11.384 7.275 1.00 . A A . 30 PHE CB 1 1
16 18286 1 1 30 PHE CD1 C 10.095 -9.608 6.476 1.00 . A A . 30 PHE CD1 1 1
16 18287 1 1 30 PHE CD2 C 10.907 -11.841 6.683 1.00 . A A . 30 PHE CD2 1 1
16 18288 1 1 30 PHE CE1 C 11.340 -9.192 6.041 1.00 . A A . 30 PHE CE1 1 1
16 18289 1 1 30 PHE CE2 C 12.154 -11.430 6.249 1.00 . A A . 30 PHE CE2 1 1
16 18290 1 1 30 PHE CG C 9.865 -10.935 6.802 1.00 . A A . 30 PHE CG 1 1
16 18291 1 1 30 PHE CZ C 12.370 -10.105 5.926 1.00 . A A . 30 PHE CZ 1 1
16 18292 1 1 30 PHE H H 6.042 -11.828 7.634 1.00 . A A . 30 PHE H 1 1
16 18293 1 1 30 PHE HA H 7.511 -10.813 5.471 1.00 . A A . 30 PHE HA 1 1
16 18294 1 1 30 PHE HB2 H 8.108 -10.608 7.907 1.00 . A A . 30 PHE HB2 1 1
16 18295 1 1 30 PHE HB3 H 8.643 -12.284 7.855 1.00 . A A . 30 PHE HB3 1 1
16 18296 1 1 30 PHE HD1 H 9.289 -8.893 6.565 1.00 . A A . 30 PHE HD1 1 1
16 18297 1 1 30 PHE HD2 H 10.740 -12.878 6.934 1.00 . A A . 30 PHE HD2 1 1
16 18298 1 1 30 PHE HE1 H 11.505 -8.155 5.789 1.00 . A A . 30 PHE HE1 1 1
16 18299 1 1 30 PHE HE2 H 12.958 -12.146 6.160 1.00 . A A . 30 PHE HE2 1 1
16 18300 1 1 30 PHE HZ H 13.343 -9.782 5.587 1.00 . A A . 30 PHE HZ 1 1
16 18301 1 1 30 PHE N N 6.182 -11.846 6.664 1.00 . A A . 30 PHE N 1 1
16 18302 1 1 30 PHE O O 8.496 -12.778 4.240 1.00 . A A . 30 PHE O 1 1
16 18303 1 1 31 LEU C C 7.217 -15.650 4.142 1.00 . A A . 31 LEU C 1 1
16 18304 1 1 31 LEU CA C 8.158 -15.319 5.295 1.00 . A A . 31 LEU CA 1 1
16 18305 1 1 31 LEU CB C 8.156 -16.460 6.314 1.00 . A A . 31 LEU CB 1 1
16 18306 1 1 31 LEU CD1 C 6.143 -17.942 6.131 1.00 . A A . 31 LEU CD1 1 1
16 18307 1 1 31 LEU CD2 C 6.951 -17.206 8.381 1.00 . A A . 31 LEU CD2 1 1
16 18308 1 1 31 LEU CG C 6.798 -16.817 6.918 1.00 . A A . 31 LEU CG 1 1
16 18309 1 1 31 LEU H H 7.358 -14.094 6.823 1.00 . A A . 31 LEU H 1 1
16 18310 1 1 31 LEU HA H 9.158 -15.198 4.904 1.00 . A A . 31 LEU HA 1 1
16 18311 1 1 31 LEU HB2 H 8.542 -17.341 5.825 1.00 . A A . 31 LEU HB2 1 1
16 18312 1 1 31 LEU HB3 H 8.816 -16.181 7.123 1.00 . A A . 31 LEU HB3 1 1
16 18313 1 1 31 LEU HD11 H 5.368 -17.536 5.499 1.00 . A A . 31 LEU HD11 1 1
16 18314 1 1 31 LEU HD12 H 5.711 -18.656 6.817 1.00 . A A . 31 LEU HD12 1 1
16 18315 1 1 31 LEU HD13 H 6.886 -18.434 5.521 1.00 . A A . 31 LEU HD13 1 1
16 18316 1 1 31 LEU HD21 H 7.951 -17.574 8.553 1.00 . A A . 31 LEU HD21 1 1
16 18317 1 1 31 LEU HD22 H 6.235 -17.977 8.625 1.00 . A A . 31 LEU HD22 1 1
16 18318 1 1 31 LEU HD23 H 6.773 -16.341 9.004 1.00 . A A . 31 LEU HD23 1 1
16 18319 1 1 31 LEU HG H 6.149 -15.953 6.866 1.00 . A A . 31 LEU HG 1 1
16 18320 1 1 31 LEU N N 7.775 -14.067 5.938 1.00 . A A . 31 LEU N 1 1
16 18321 1 1 31 LEU O O 7.640 -16.176 3.112 1.00 . A A . 31 LEU O 1 1
16 18322 1 1 32 ASP C C 5.395 -15.065 1.939 1.00 . A A . 32 ASP C 1 1
16 18323 1 1 32 ASP CA C 4.936 -15.597 3.293 1.00 . A A . 32 ASP CA 1 1
16 18324 1 1 32 ASP CB C 3.601 -14.960 3.680 1.00 . A A . 32 ASP CB 1 1
16 18325 1 1 32 ASP CG C 2.616 -14.933 2.527 1.00 . A A . 32 ASP CG 1 1
16 18326 1 1 32 ASP H H 5.662 -14.919 5.163 1.00 . A A . 32 ASP H 1 1
16 18327 1 1 32 ASP HA H 4.806 -16.666 3.221 1.00 . A A . 32 ASP HA 1 1
16 18328 1 1 32 ASP HB2 H 3.162 -15.523 4.491 1.00 . A A . 32 ASP HB2 1 1
16 18329 1 1 32 ASP HB3 H 3.775 -13.944 4.005 1.00 . A A . 32 ASP HB3 1 1
16 18330 1 1 32 ASP N N 5.938 -15.336 4.320 1.00 . A A . 32 ASP N 1 1
16 18331 1 1 32 ASP O O 5.344 -15.772 0.934 1.00 . A A . 32 ASP O 1 1
16 18332 1 1 32 ASP OD1 O 2.211 -16.022 2.068 1.00 . A A . 32 ASP OD1 1 1
16 18333 1 1 32 ASP OD2 O 2.251 -13.825 2.085 1.00 . A A . 32 ASP OD2 1 1
16 18334 1 1 33 GLY C C 7.625 -13.779 0.217 1.00 . A A . 33 GLY C 1 1
16 18335 1 1 33 GLY CA C 6.302 -13.208 0.685 1.00 . A A . 33 GLY CA 1 1
16 18336 1 1 33 GLY H H 5.860 -13.297 2.754 1.00 . A A . 33 GLY H 1 1
16 18337 1 1 33 GLY HA2 H 5.559 -13.372 -0.081 1.00 . A A . 33 GLY HA2 1 1
16 18338 1 1 33 GLY HA3 H 6.416 -12.145 0.840 1.00 . A A . 33 GLY HA3 1 1
16 18339 1 1 33 GLY N N 5.842 -13.813 1.921 1.00 . A A . 33 GLY N 1 1
16 18340 1 1 33 GLY O O 7.930 -13.760 -0.975 1.00 . A A . 33 GLY O 1 1
16 18341 1 1 34 GLY C C 9.594 -15.965 -0.215 1.00 . A A . 34 GLY C 1 1
16 18342 1 1 34 GLY CA C 9.705 -14.858 0.815 1.00 . A A . 34 GLY CA 1 1
16 18343 1 1 34 GLY H H 8.119 -14.275 2.092 1.00 . A A . 34 GLY H 1 1
16 18344 1 1 34 GLY HA2 H 10.339 -14.077 0.423 1.00 . A A . 34 GLY HA2 1 1
16 18345 1 1 34 GLY HA3 H 10.157 -15.259 1.710 1.00 . A A . 34 GLY HA3 1 1
16 18346 1 1 34 GLY N N 8.415 -14.288 1.158 1.00 . A A . 34 GLY N 1 1
16 18347 1 1 34 GLY O O 10.519 -16.189 -0.995 1.00 . A A . 34 GLY O 1 1
16 18348 1 1 35 GLU C C 8.432 -17.279 -2.594 1.00 . A A . 35 GLU C 1 1
16 18349 1 1 35 GLU CA C 8.235 -17.750 -1.156 1.00 . A A . 35 GLU CA 1 1
16 18350 1 1 35 GLU CB C 6.824 -18.318 -0.983 1.00 . A A . 35 GLU CB 1 1
16 18351 1 1 35 GLU CD C 7.127 -20.659 -0.084 1.00 . A A . 35 GLU CD 1 1
16 18352 1 1 35 GLU CG C 6.683 -19.241 0.216 1.00 . A A . 35 GLU CG 1 1
16 18353 1 1 35 GLU H H 7.760 -16.432 0.431 1.00 . A A . 35 GLU H 1 1
16 18354 1 1 35 GLU HA H 8.954 -18.526 -0.943 1.00 . A A . 35 GLU HA 1 1
16 18355 1 1 35 GLU HB2 H 6.131 -17.499 -0.865 1.00 . A A . 35 GLU HB2 1 1
16 18356 1 1 35 GLU HB3 H 6.562 -18.874 -1.871 1.00 . A A . 35 GLU HB3 1 1
16 18357 1 1 35 GLU HG2 H 7.285 -18.855 1.024 1.00 . A A . 35 GLU HG2 1 1
16 18358 1 1 35 GLU HG3 H 5.646 -19.261 0.518 1.00 . A A . 35 GLU HG3 1 1
16 18359 1 1 35 GLU N N 8.460 -16.659 -0.216 1.00 . A A . 35 GLU N 1 1
16 18360 1 1 35 GLU O O 8.705 -18.079 -3.489 1.00 . A A . 35 GLU O 1 1
16 18361 1 1 35 GLU OE1 O 7.003 -21.087 -1.251 1.00 . A A . 35 GLU OE1 1 1
16 18362 1 1 35 GLU OE2 O 7.600 -21.342 0.849 1.00 . A A . 35 GLU OE2 1 1
16 18363 1 1 36 MET C C 9.924 -15.381 -4.546 1.00 . A A . 36 MET C 1 1
16 18364 1 1 36 MET CA C 8.455 -15.396 -4.136 1.00 . A A . 36 MET CA 1 1
16 18365 1 1 36 MET CB C 7.890 -13.975 -4.170 1.00 . A A . 36 MET CB 1 1
16 18366 1 1 36 MET CE C 4.180 -14.467 -5.761 1.00 . A A . 36 MET CE 1 1
16 18367 1 1 36 MET CG C 6.371 -13.924 -4.153 1.00 . A A . 36 MET CG 1 1
16 18368 1 1 36 MET H H 8.073 -15.387 -2.054 1.00 . A A . 36 MET H 1 1
16 18369 1 1 36 MET HA H 7.905 -16.009 -4.834 1.00 . A A . 36 MET HA 1 1
16 18370 1 1 36 MET HB2 H 8.256 -13.434 -3.310 1.00 . A A . 36 MET HB2 1 1
16 18371 1 1 36 MET HB3 H 8.234 -13.484 -5.068 1.00 . A A . 36 MET HB3 1 1
16 18372 1 1 36 MET HE1 H 4.220 -15.174 -6.577 1.00 . A A . 36 MET HE1 1 1
16 18373 1 1 36 MET HE2 H 4.097 -15.001 -4.826 1.00 . A A . 36 MET HE2 1 1
16 18374 1 1 36 MET HE3 H 3.322 -13.823 -5.885 1.00 . A A . 36 MET HE3 1 1
16 18375 1 1 36 MET HG2 H 5.994 -14.896 -3.871 1.00 . A A . 36 MET HG2 1 1
16 18376 1 1 36 MET HG3 H 6.057 -13.193 -3.423 1.00 . A A . 36 MET HG3 1 1
16 18377 1 1 36 MET N N 8.291 -15.974 -2.808 1.00 . A A . 36 MET N 1 1
16 18378 1 1 36 MET O O 10.247 -15.435 -5.733 1.00 . A A . 36 MET O 1 1
16 18379 1 1 36 MET SD S 5.673 -13.478 -5.755 1.00 . A A . 36 MET SD 1 1
16 18380 1 1 37 ILE C C 12.734 -16.648 -4.299 1.00 . A A . 37 ILE C 1 1
16 18381 1 1 37 ILE CA C 12.243 -15.288 -3.816 1.00 . A A . 37 ILE CA 1 1
16 18382 1 1 37 ILE CB C 13.036 -14.885 -2.558 1.00 . A A . 37 ILE CB 1 1
16 18383 1 1 37 ILE CD1 C 13.996 -12.753 -3.564 1.00 . A A . 37 ILE CD1 1 1
16 18384 1 1 37 ILE CG1 C 14.292 -14.103 -2.950 1.00 . A A . 37 ILE CG1 1 1
16 18385 1 1 37 ILE CG2 C 13.405 -16.118 -1.747 1.00 . A A . 37 ILE CG2 1 1
16 18386 1 1 37 ILE H H 10.489 -15.269 -2.632 1.00 . A A . 37 ILE H 1 1
16 18387 1 1 37 ILE HA H 12.432 -14.554 -4.586 1.00 . A A . 37 ILE HA 1 1
16 18388 1 1 37 ILE HB H 12.405 -14.258 -1.948 1.00 . A A . 37 ILE HB 1 1
16 18389 1 1 37 ILE HD11 H 14.907 -12.174 -3.615 1.00 . A A . 37 ILE HD11 1 1
16 18390 1 1 37 ILE HD12 H 13.601 -12.889 -4.560 1.00 . A A . 37 ILE HD12 1 1
16 18391 1 1 37 ILE HD13 H 13.272 -12.231 -2.956 1.00 . A A . 37 ILE HD13 1 1
16 18392 1 1 37 ILE HG12 H 14.896 -13.942 -2.071 1.00 . A A . 37 ILE HG12 1 1
16 18393 1 1 37 ILE HG13 H 14.856 -14.679 -3.669 1.00 . A A . 37 ILE HG13 1 1
16 18394 1 1 37 ILE HG21 H 12.573 -16.807 -1.742 1.00 . A A . 37 ILE HG21 1 1
16 18395 1 1 37 ILE HG22 H 14.264 -16.597 -2.191 1.00 . A A . 37 ILE HG22 1 1
16 18396 1 1 37 ILE HG23 H 13.637 -15.827 -0.734 1.00 . A A . 37 ILE HG23 1 1
16 18397 1 1 37 ILE N N 10.809 -15.309 -3.557 1.00 . A A . 37 ILE N 1 1
16 18398 1 1 37 ILE O O 13.726 -16.741 -5.022 1.00 . A A . 37 ILE O 1 1
16 18399 1 1 38 VAL C C 11.951 -19.352 -5.719 1.00 . A A . 38 VAL C 1 1
16 18400 1 1 38 VAL CA C 12.394 -19.059 -4.290 1.00 . A A . 38 VAL CA 1 1
16 18401 1 1 38 VAL CB C 11.770 -20.103 -3.345 1.00 . A A . 38 VAL CB 1 1
16 18402 1 1 38 VAL CG1 C 12.315 -21.490 -3.648 1.00 . A A . 38 VAL CG1 1 1
16 18403 1 1 38 VAL CG2 C 12.024 -19.727 -1.893 1.00 . A A . 38 VAL CG2 1 1
16 18404 1 1 38 VAL H H 11.251 -17.564 -3.320 1.00 . A A . 38 VAL H 1 1
16 18405 1 1 38 VAL HA H 13.469 -19.147 -4.231 1.00 . A A . 38 VAL HA 1 1
16 18406 1 1 38 VAL HB H 10.703 -20.116 -3.511 1.00 . A A . 38 VAL HB 1 1
16 18407 1 1 38 VAL HG11 H 11.493 -22.171 -3.818 1.00 . A A . 38 VAL HG11 1 1
16 18408 1 1 38 VAL HG12 H 12.938 -21.448 -4.530 1.00 . A A . 38 VAL HG12 1 1
16 18409 1 1 38 VAL HG13 H 12.901 -21.837 -2.810 1.00 . A A . 38 VAL HG13 1 1
16 18410 1 1 38 VAL HG21 H 11.309 -18.978 -1.585 1.00 . A A . 38 VAL HG21 1 1
16 18411 1 1 38 VAL HG22 H 11.919 -20.603 -1.272 1.00 . A A . 38 VAL HG22 1 1
16 18412 1 1 38 VAL HG23 H 13.024 -19.332 -1.793 1.00 . A A . 38 VAL HG23 1 1
16 18413 1 1 38 VAL N N 12.032 -17.702 -3.896 1.00 . A A . 38 VAL N 1 1
16 18414 1 1 38 VAL O O 12.755 -19.755 -6.560 1.00 . A A . 38 VAL O 1 1
16 18415 1 1 39 THR C C 10.965 -18.730 -8.393 1.00 . A A . 39 THR C 1 1
16 18416 1 1 39 THR CA C 10.115 -19.391 -7.315 1.00 . A A . 39 THR CA 1 1
16 18417 1 1 39 THR CB C 8.669 -18.871 -7.427 1.00 . A A . 39 THR CB 1 1
16 18418 1 1 39 THR CG2 C 8.571 -17.435 -6.935 1.00 . A A . 39 THR CG2 1 1
16 18419 1 1 39 THR H H 10.075 -18.826 -5.276 1.00 . A A . 39 THR H 1 1
16 18420 1 1 39 THR HA H 10.105 -20.459 -7.482 1.00 . A A . 39 THR HA 1 1
16 18421 1 1 39 THR HB H 8.031 -19.491 -6.813 1.00 . A A . 39 THR HB 1 1
16 18422 1 1 39 THR HG1 H 8.351 -19.840 -9.115 1.00 . A A . 39 THR HG1 1 1
16 18423 1 1 39 THR HG21 H 9.091 -16.784 -7.621 1.00 . A A . 39 THR HG21 1 1
16 18424 1 1 39 THR HG22 H 9.019 -17.358 -5.956 1.00 . A A . 39 THR HG22 1 1
16 18425 1 1 39 THR HG23 H 7.532 -17.144 -6.880 1.00 . A A . 39 THR HG23 1 1
16 18426 1 1 39 THR N N 10.666 -19.148 -5.988 1.00 . A A . 39 THR N 1 1
16 18427 1 1 39 THR O O 11.266 -19.338 -9.420 1.00 . A A . 39 THR O 1 1
16 18428 1 1 39 THR OG1 O 8.225 -18.947 -8.787 1.00 . A A . 39 THR OG1 1 1
16 18429 1 1 40 ALA C C 13.463 -17.486 -9.415 1.00 . A A . 40 ALA C 1 1
16 18430 1 1 40 ALA CA C 12.170 -16.739 -9.103 1.00 . A A . 40 ALA CA 1 1
16 18431 1 1 40 ALA CB C 12.479 -15.351 -8.562 1.00 . A A . 40 ALA CB 1 1
16 18432 1 1 40 ALA H H 11.080 -17.050 -7.316 1.00 . A A . 40 ALA H 1 1
16 18433 1 1 40 ALA HA H 11.603 -16.625 -10.016 1.00 . A A . 40 ALA HA 1 1
16 18434 1 1 40 ALA HB1 H 12.628 -15.407 -7.494 1.00 . A A . 40 ALA HB1 1 1
16 18435 1 1 40 ALA HB2 H 13.374 -14.972 -9.032 1.00 . A A . 40 ALA HB2 1 1
16 18436 1 1 40 ALA HB3 H 11.652 -14.689 -8.776 1.00 . A A . 40 ALA HB3 1 1
16 18437 1 1 40 ALA N N 11.351 -17.481 -8.153 1.00 . A A . 40 ALA N 1 1
16 18438 1 1 40 ALA O O 13.929 -17.489 -10.554 1.00 . A A . 40 ALA O 1 1
16 18439 1 1 41 ALA C C 15.021 -20.193 -9.276 1.00 . A A . 41 ALA C 1 1
16 18440 1 1 41 ALA CA C 15.274 -18.869 -8.563 1.00 . A A . 41 ALA CA 1 1
16 18441 1 1 41 ALA CB C 15.930 -19.112 -7.212 1.00 . A A . 41 ALA CB 1 1
16 18442 1 1 41 ALA H H 13.617 -18.078 -7.512 1.00 . A A . 41 ALA H 1 1
16 18443 1 1 41 ALA HA H 15.949 -18.273 -9.162 1.00 . A A . 41 ALA HA 1 1
16 18444 1 1 41 ALA HB1 H 15.277 -18.760 -6.427 1.00 . A A . 41 ALA HB1 1 1
16 18445 1 1 41 ALA HB2 H 16.110 -20.169 -7.084 1.00 . A A . 41 ALA HB2 1 1
16 18446 1 1 41 ALA HB3 H 16.868 -18.578 -7.167 1.00 . A A . 41 ALA HB3 1 1
16 18447 1 1 41 ALA N N 14.037 -18.118 -8.397 1.00 . A A . 41 ALA N 1 1
16 18448 1 1 41 ALA O O 15.703 -20.528 -10.243 1.00 . A A . 41 ALA O 1 1
16 18449 1 1 42 GLU C C 13.423 -22.090 -10.876 1.00 . A A . 42 GLU C 1 1
16 18450 1 1 42 GLU CA C 13.695 -22.231 -9.381 1.00 . A A . 42 GLU CA 1 1
16 18451 1 1 42 GLU CB C 12.470 -22.829 -8.683 1.00 . A A . 42 GLU CB 1 1
16 18452 1 1 42 GLU CD C 12.318 -24.968 -7.349 1.00 . A A . 42 GLU CD 1 1
16 18453 1 1 42 GLU CG C 12.797 -23.530 -7.375 1.00 . A A . 42 GLU CG 1 1
16 18454 1 1 42 GLU H H 13.528 -20.621 -8.016 1.00 . A A . 42 GLU H 1 1
16 18455 1 1 42 GLU HA H 14.536 -22.893 -9.241 1.00 . A A . 42 GLU HA 1 1
16 18456 1 1 42 GLU HB2 H 11.766 -22.037 -8.478 1.00 . A A . 42 GLU HB2 1 1
16 18457 1 1 42 GLU HB3 H 12.009 -23.546 -9.346 1.00 . A A . 42 GLU HB3 1 1
16 18458 1 1 42 GLU HG2 H 13.867 -23.521 -7.234 1.00 . A A . 42 GLU HG2 1 1
16 18459 1 1 42 GLU HG3 H 12.324 -22.993 -6.566 1.00 . A A . 42 GLU HG3 1 1
16 18460 1 1 42 GLU N N 14.036 -20.943 -8.790 1.00 . A A . 42 GLU N 1 1
16 18461 1 1 42 GLU O O 14.026 -22.782 -11.696 1.00 . A A . 42 GLU O 1 1
16 18462 1 1 42 GLU OE1 O 11.123 -25.190 -7.059 1.00 . A A . 42 GLU OE1 1 1
16 18463 1 1 42 GLU OE2 O 13.136 -25.872 -7.618 1.00 . A A . 42 GLU OE2 1 1
16 18464 1 1 43 LYS C C 13.403 -20.659 -13.451 1.00 . A A . 43 LYS C 1 1
16 18465 1 1 43 LYS CA C 12.159 -20.953 -12.618 1.00 . A A . 43 LYS CA 1 1
16 18466 1 1 43 LYS CB C 11.173 -19.788 -12.727 1.00 . A A . 43 LYS CB 1 1
16 18467 1 1 43 LYS CD C 8.867 -20.229 -11.833 1.00 . A A . 43 LYS CD 1 1
16 18468 1 1 43 LYS CE C 7.590 -21.019 -12.073 1.00 . A A . 43 LYS CE 1 1
16 18469 1 1 43 LYS CG C 9.756 -20.220 -13.065 1.00 . A A . 43 LYS CG 1 1
16 18470 1 1 43 LYS H H 12.065 -20.666 -10.523 1.00 . A A . 43 LYS H 1 1
16 18471 1 1 43 LYS HA H 11.690 -21.848 -12.997 1.00 . A A . 43 LYS HA 1 1
16 18472 1 1 43 LYS HB2 H 11.151 -19.261 -11.785 1.00 . A A . 43 LYS HB2 1 1
16 18473 1 1 43 LYS HB3 H 11.514 -19.114 -13.499 1.00 . A A . 43 LYS HB3 1 1
16 18474 1 1 43 LYS HD2 H 9.407 -20.679 -11.013 1.00 . A A . 43 LYS HD2 1 1
16 18475 1 1 43 LYS HD3 H 8.608 -19.210 -11.580 1.00 . A A . 43 LYS HD3 1 1
16 18476 1 1 43 LYS HE2 H 7.853 -22.035 -12.325 1.00 . A A . 43 LYS HE2 1 1
16 18477 1 1 43 LYS HE3 H 7.004 -21.015 -11.165 1.00 . A A . 43 LYS HE3 1 1
16 18478 1 1 43 LYS HG2 H 9.343 -19.534 -13.789 1.00 . A A . 43 LYS HG2 1 1
16 18479 1 1 43 LYS HG3 H 9.784 -21.216 -13.484 1.00 . A A . 43 LYS HG3 1 1
16 18480 1 1 43 LYS HZ1 H 7.132 -20.776 -14.096 1.00 . A A . 43 LYS HZ1 1 1
16 18481 1 1 43 LYS HZ2 H 6.834 -19.401 -13.155 1.00 . A A . 43 LYS HZ2 1 1
16 18482 1 1 43 LYS HZ3 H 5.782 -20.723 -13.077 1.00 . A A . 43 LYS HZ3 1 1
16 18483 1 1 43 LYS N N 12.512 -21.188 -11.223 1.00 . A A . 43 LYS N 1 1
16 18484 1 1 43 LYS NZ N 6.778 -20.439 -13.178 1.00 . A A . 43 LYS NZ 1 1
16 18485 1 1 43 LYS O O 13.439 -20.942 -14.648 1.00 . A A . 43 LYS O 1 1
16 18486 1 1 44 GLU C C 16.730 -20.821 -13.225 1.00 . A A . 44 GLU C 1 1
16 18487 1 1 44 GLU CA C 15.665 -19.762 -13.493 1.00 . A A . 44 GLU CA 1 1
16 18488 1 1 44 GLU CB C 16.170 -18.390 -13.043 1.00 . A A . 44 GLU CB 1 1
16 18489 1 1 44 GLU CD C 14.979 -16.808 -14.612 1.00 . A A . 44 GLU CD 1 1
16 18490 1 1 44 GLU CG C 15.137 -17.285 -13.181 1.00 . A A . 44 GLU CG 1 1
16 18491 1 1 44 GLU H H 14.330 -19.891 -11.854 1.00 . A A . 44 GLU H 1 1
16 18492 1 1 44 GLU HA H 15.463 -19.731 -14.553 1.00 . A A . 44 GLU HA 1 1
16 18493 1 1 44 GLU HB2 H 16.467 -18.450 -12.006 1.00 . A A . 44 GLU HB2 1 1
16 18494 1 1 44 GLU HB3 H 17.031 -18.124 -13.639 1.00 . A A . 44 GLU HB3 1 1
16 18495 1 1 44 GLU HG2 H 14.184 -17.656 -12.834 1.00 . A A . 44 GLU HG2 1 1
16 18496 1 1 44 GLU HG3 H 15.440 -16.447 -12.569 1.00 . A A . 44 GLU HG3 1 1
16 18497 1 1 44 GLU N N 14.420 -20.092 -12.809 1.00 . A A . 44 GLU N 1 1
16 18498 1 1 44 GLU O O 16.439 -21.885 -12.678 1.00 . A A . 44 GLU O 1 1
16 18499 1 1 44 GLU OE1 O 16.010 -16.558 -15.270 1.00 . A A . 44 GLU OE1 1 1
16 18500 1 1 44 GLU OE2 O 13.825 -16.685 -15.073 1.00 . A A . 44 GLU OE2 1 1
16 18501 1 1 45 ALA C C 20.388 -20.838 -13.892 1.00 . A A . 45 ALA C 1 1
16 18502 1 1 45 ALA CA C 19.073 -21.448 -13.418 1.00 . A A . 45 ALA CA 1 1
16 18503 1 1 45 ALA CB C 18.804 -22.757 -14.145 1.00 . A A . 45 ALA CB 1 1
16 18504 1 1 45 ALA H H 18.133 -19.659 -14.047 1.00 . A A . 45 ALA H 1 1
16 18505 1 1 45 ALA HA H 19.147 -21.659 -12.361 1.00 . A A . 45 ALA HA 1 1
16 18506 1 1 45 ALA HB1 H 18.040 -22.603 -14.892 1.00 . A A . 45 ALA HB1 1 1
16 18507 1 1 45 ALA HB2 H 19.711 -23.097 -14.622 1.00 . A A . 45 ALA HB2 1 1
16 18508 1 1 45 ALA HB3 H 18.470 -23.500 -13.436 1.00 . A A . 45 ALA HB3 1 1
16 18509 1 1 45 ALA N N 17.964 -20.523 -13.617 1.00 . A A . 45 ALA N 1 1
16 18510 1 1 45 ALA O O 21.406 -20.924 -13.206 1.00 . A A . 45 ALA O 1 1
16 18511 1 1 46 SER C C 21.613 -18.120 -15.282 1.00 . A A . 46 SER C 1 1
16 18512 1 1 46 SER CA C 21.550 -19.602 -15.638 1.00 . A A . 46 SER CA 1 1
16 18513 1 1 46 SER CB C 21.566 -19.775 -17.158 1.00 . A A . 46 SER CB 1 1
16 18514 1 1 46 SER H H 19.517 -20.187 -15.570 1.00 . A A . 46 SER H 1 1
16 18515 1 1 46 SER HA H 22.414 -20.098 -15.219 1.00 . A A . 46 SER HA 1 1
16 18516 1 1 46 SER HB2 H 20.603 -19.496 -17.559 1.00 . A A . 46 SER HB2 1 1
16 18517 1 1 46 SER HB3 H 22.330 -19.140 -17.582 1.00 . A A . 46 SER HB3 1 1
16 18518 1 1 46 SER HG H 21.242 -21.703 -17.042 1.00 . A A . 46 SER HG 1 1
16 18519 1 1 46 SER N N 20.359 -20.222 -15.070 1.00 . A A . 46 SER N 1 1
16 18520 1 1 46 SER O O 21.985 -17.288 -16.110 1.00 . A A . 46 SER O 1 1
16 18521 1 1 46 SER OG O 21.838 -21.119 -17.516 1.00 . A A . 46 SER OG 1 1
16 18522 1 1 47 GLN C C 22.130 -16.270 -12.337 1.00 . A A . 47 GLN C 1 1
16 18523 1 1 47 GLN CA C 21.260 -16.417 -13.581 1.00 . A A . 47 GLN CA 1 1
16 18524 1 1 47 GLN CB C 19.836 -15.943 -13.281 1.00 . A A . 47 GLN CB 1 1
16 18525 1 1 47 GLN CD C 19.357 -14.004 -14.828 1.00 . A A . 47 GLN CD 1 1
16 18526 1 1 47 GLN CG C 19.656 -14.439 -13.407 1.00 . A A . 47 GLN CG 1 1
16 18527 1 1 47 GLN H H 20.960 -18.506 -13.433 1.00 . A A . 47 GLN H 1 1
16 18528 1 1 47 GLN HA H 21.674 -15.806 -14.368 1.00 . A A . 47 GLN HA 1 1
16 18529 1 1 47 GLN HB2 H 19.157 -16.425 -13.969 1.00 . A A . 47 GLN HB2 1 1
16 18530 1 1 47 GLN HB3 H 19.579 -16.231 -12.272 1.00 . A A . 47 GLN HB3 1 1
16 18531 1 1 47 GLN HE21 H 17.414 -13.916 -14.418 1.00 . A A . 47 GLN HE21 1 1
16 18532 1 1 47 GLN HE22 H 17.859 -13.504 -16.036 1.00 . A A . 47 GLN HE22 1 1
16 18533 1 1 47 GLN HG2 H 18.837 -14.133 -12.774 1.00 . A A . 47 GLN HG2 1 1
16 18534 1 1 47 GLN HG3 H 20.563 -13.952 -13.081 1.00 . A A . 47 GLN HG3 1 1
16 18535 1 1 47 GLN N N 21.246 -17.798 -14.046 1.00 . A A . 47 GLN N 1 1
16 18536 1 1 47 GLN NE2 N 18.081 -13.787 -15.125 1.00 . A A . 47 GLN NE2 1 1
16 18537 1 1 47 GLN O O 22.078 -17.099 -11.428 1.00 . A A . 47 GLN O 1 1
16 18538 1 1 47 GLN OE1 O 20.263 -13.866 -15.651 1.00 . A A . 47 GLN OE1 1 1
16 18539 1 1 48 LYS C C 23.008 -14.554 -9.935 1.00 . A A . 48 LYS C 1 1
16 18540 1 1 48 LYS CA C 23.811 -14.952 -11.169 1.00 . A A . 48 LYS CA 1 1
16 18541 1 1 48 LYS CB C 24.813 -13.848 -11.517 1.00 . A A . 48 LYS CB 1 1
16 18542 1 1 48 LYS CD C 26.940 -13.454 -12.793 1.00 . A A . 48 LYS CD 1 1
16 18543 1 1 48 LYS CE C 26.850 -11.936 -12.755 1.00 . A A . 48 LYS CE 1 1
16 18544 1 1 48 LYS CG C 25.561 -14.093 -12.815 1.00 . A A . 48 LYS CG 1 1
16 18545 1 1 48 LYS H H 22.926 -14.583 -13.057 1.00 . A A . 48 LYS H 1 1
16 18546 1 1 48 LYS HA H 24.351 -15.862 -10.955 1.00 . A A . 48 LYS HA 1 1
16 18547 1 1 48 LYS HB2 H 24.282 -12.911 -11.602 1.00 . A A . 48 LYS HB2 1 1
16 18548 1 1 48 LYS HB3 H 25.536 -13.771 -10.718 1.00 . A A . 48 LYS HB3 1 1
16 18549 1 1 48 LYS HD2 H 27.471 -13.794 -11.917 1.00 . A A . 48 LYS HD2 1 1
16 18550 1 1 48 LYS HD3 H 27.479 -13.752 -13.681 1.00 . A A . 48 LYS HD3 1 1
16 18551 1 1 48 LYS HE2 H 27.249 -11.541 -13.676 1.00 . A A . 48 LYS HE2 1 1
16 18552 1 1 48 LYS HE3 H 25.812 -11.653 -12.662 1.00 . A A . 48 LYS HE3 1 1
16 18553 1 1 48 LYS HG2 H 25.672 -15.157 -12.961 1.00 . A A . 48 LYS HG2 1 1
16 18554 1 1 48 LYS HG3 H 24.993 -13.673 -13.633 1.00 . A A . 48 LYS HG3 1 1
16 18555 1 1 48 LYS HZ1 H 27.837 -10.365 -11.794 1.00 . A A . 48 LYS HZ1 1 1
16 18556 1 1 48 LYS HZ2 H 28.501 -11.889 -11.476 1.00 . A A . 48 LYS HZ2 1 1
16 18557 1 1 48 LYS HZ3 H 27.050 -11.427 -10.739 1.00 . A A . 48 LYS HZ3 1 1
16 18558 1 1 48 LYS N N 22.930 -15.209 -12.302 1.00 . A A . 48 LYS N 1 1
16 18559 1 1 48 LYS NZ N 27.613 -11.364 -11.611 1.00 . A A . 48 LYS NZ 1 1
16 18560 1 1 48 LYS O O 23.369 -14.901 -8.810 1.00 . A A . 48 LYS O 1 1
16 18561 1 1 49 VAL C C 20.208 -14.531 -8.530 1.00 . A A . 49 VAL C 1 1
16 18562 1 1 49 VAL CA C 21.063 -13.384 -9.057 1.00 . A A . 49 VAL CA 1 1
16 18563 1 1 49 VAL CB C 20.140 -12.231 -9.496 1.00 . A A . 49 VAL CB 1 1
16 18564 1 1 49 VAL CG1 C 20.957 -11.081 -10.065 1.00 . A A . 49 VAL CG1 1 1
16 18565 1 1 49 VAL CG2 C 19.118 -12.723 -10.509 1.00 . A A . 49 VAL CG2 1 1
16 18566 1 1 49 VAL H H 21.682 -13.581 -11.071 1.00 . A A . 49 VAL H 1 1
16 18567 1 1 49 VAL HA H 21.698 -13.026 -8.261 1.00 . A A . 49 VAL HA 1 1
16 18568 1 1 49 VAL HB H 19.610 -11.871 -8.627 1.00 . A A . 49 VAL HB 1 1
16 18569 1 1 49 VAL HG11 H 21.126 -11.247 -11.119 1.00 . A A . 49 VAL HG11 1 1
16 18570 1 1 49 VAL HG12 H 20.420 -10.154 -9.927 1.00 . A A . 49 VAL HG12 1 1
16 18571 1 1 49 VAL HG13 H 21.907 -11.026 -9.553 1.00 . A A . 49 VAL HG13 1 1
16 18572 1 1 49 VAL HG21 H 18.176 -12.902 -10.013 1.00 . A A . 49 VAL HG21 1 1
16 18573 1 1 49 VAL HG22 H 18.985 -11.975 -11.277 1.00 . A A . 49 VAL HG22 1 1
16 18574 1 1 49 VAL HG23 H 19.469 -13.641 -10.959 1.00 . A A . 49 VAL HG23 1 1
16 18575 1 1 49 VAL N N 21.918 -13.826 -10.152 1.00 . A A . 49 VAL N 1 1
16 18576 1 1 49 VAL O O 19.862 -14.569 -7.349 1.00 . A A . 49 VAL O 1 1
16 18577 1 1 50 ARG C C 19.604 -17.281 -7.778 1.00 . A A . 50 ARG C 1 1
16 18578 1 1 50 ARG CA C 19.056 -16.614 -9.036 1.00 . A A . 50 ARG CA 1 1
16 18579 1 1 50 ARG CB C 19.005 -17.627 -10.182 1.00 . A A . 50 ARG CB 1 1
16 18580 1 1 50 ARG CD C 19.429 -20.074 -9.797 1.00 . A A . 50 ARG CD 1 1
16 18581 1 1 50 ARG CG C 18.393 -18.962 -9.787 1.00 . A A . 50 ARG CG 1 1
16 18582 1 1 50 ARG CZ C 20.664 -21.446 -8.173 1.00 . A A . 50 ARG CZ 1 1
16 18583 1 1 50 ARG H H 20.178 -15.380 -10.340 1.00 . A A . 50 ARG H 1 1
16 18584 1 1 50 ARG HA H 18.056 -16.260 -8.836 1.00 . A A . 50 ARG HA 1 1
16 18585 1 1 50 ARG HB2 H 18.419 -17.212 -10.988 1.00 . A A . 50 ARG HB2 1 1
16 18586 1 1 50 ARG HB3 H 20.010 -17.807 -10.533 1.00 . A A . 50 ARG HB3 1 1
16 18587 1 1 50 ARG HD2 H 18.986 -20.957 -10.234 1.00 . A A . 50 ARG HD2 1 1
16 18588 1 1 50 ARG HD3 H 20.270 -19.759 -10.396 1.00 . A A . 50 ARG HD3 1 1
16 18589 1 1 50 ARG HE H 19.629 -19.801 -7.722 1.00 . A A . 50 ARG HE 1 1
16 18590 1 1 50 ARG HG2 H 17.980 -18.878 -8.793 1.00 . A A . 50 ARG HG2 1 1
16 18591 1 1 50 ARG HG3 H 17.607 -19.207 -10.486 1.00 . A A . 50 ARG HG3 1 1
16 18592 1 1 50 ARG HH11 H 20.756 -22.100 -10.082 1.00 . A A . 50 ARG HH11 1 1
16 18593 1 1 50 ARG HH12 H 21.623 -23.057 -8.927 1.00 . A A . 50 ARG HH12 1 1
16 18594 1 1 50 ARG HH21 H 20.766 -21.053 -6.192 1.00 . A A . 50 ARG HH21 1 1
16 18595 1 1 50 ARG HH22 H 21.627 -22.462 -6.714 1.00 . A A . 50 ARG HH22 1 1
16 18596 1 1 50 ARG N N 19.871 -15.466 -9.413 1.00 . A A . 50 ARG N 1 1
16 18597 1 1 50 ARG NE N 19.899 -20.397 -8.452 1.00 . A A . 50 ARG NE 1 1
16 18598 1 1 50 ARG NH1 N 21.045 -22.269 -9.140 1.00 . A A . 50 ARG NH1 1 1
16 18599 1 1 50 ARG NH2 N 21.051 -21.672 -6.924 1.00 . A A . 50 ARG NH2 1 1
16 18600 1 1 50 ARG O O 18.871 -17.514 -6.818 1.00 . A A . 50 ARG O 1 1
16 18601 1 1 51 ASN C C 21.503 -17.321 -5.423 1.00 . A A . 51 ASN C 1 1
16 18602 1 1 51 ASN CA C 21.544 -18.226 -6.651 1.00 . A A . 51 ASN CA 1 1
16 18603 1 1 51 ASN CB C 22.994 -18.577 -6.991 1.00 . A A . 51 ASN CB 1 1
16 18604 1 1 51 ASN CG C 23.558 -19.650 -6.080 1.00 . A A . 51 ASN CG 1 1
16 18605 1 1 51 ASN H H 21.431 -17.375 -8.586 1.00 . A A . 51 ASN H 1 1
16 18606 1 1 51 ASN HA H 21.004 -19.135 -6.432 1.00 . A A . 51 ASN HA 1 1
16 18607 1 1 51 ASN HB2 H 23.041 -18.936 -8.009 1.00 . A A . 51 ASN HB2 1 1
16 18608 1 1 51 ASN HB3 H 23.604 -17.692 -6.897 1.00 . A A . 51 ASN HB3 1 1
16 18609 1 1 51 ASN HD21 H 24.765 -20.280 -7.528 1.00 . A A . 51 ASN HD21 1 1
16 18610 1 1 51 ASN HD22 H 24.876 -21.137 -6.032 1.00 . A A . 51 ASN HD22 1 1
16 18611 1 1 51 ASN N N 20.898 -17.585 -7.791 1.00 . A A . 51 ASN N 1 1
16 18612 1 1 51 ASN ND2 N 24.494 -20.435 -6.599 1.00 . A A . 51 ASN ND2 1 1
16 18613 1 1 51 ASN O O 21.512 -17.797 -4.287 1.00 . A A . 51 ASN O 1 1
16 18614 1 1 51 ASN OD1 O 23.156 -19.771 -4.922 1.00 . A A . 51 ASN OD1 1 1
16 18615 1 1 52 LEU C C 20.009 -14.945 -3.984 1.00 . A A . 52 LEU C 1 1
16 18616 1 1 52 LEU CA C 21.413 -15.042 -4.573 1.00 . A A . 52 LEU CA 1 1
16 18617 1 1 52 LEU CB C 21.864 -13.669 -5.073 1.00 . A A . 52 LEU CB 1 1
16 18618 1 1 52 LEU CD1 C 23.663 -13.358 -3.355 1.00 . A A . 52 LEU CD1 1 1
16 18619 1 1 52 LEU CD2 C 22.812 -11.389 -4.641 1.00 . A A . 52 LEU CD2 1 1
16 18620 1 1 52 LEU CG C 22.447 -12.728 -4.018 1.00 . A A . 52 LEU CG 1 1
16 18621 1 1 52 LEU H H 21.451 -15.696 -6.585 1.00 . A A . 52 LEU H 1 1
16 18622 1 1 52 LEU HA H 22.091 -15.376 -3.802 1.00 . A A . 52 LEU HA 1 1
16 18623 1 1 52 LEU HB2 H 22.617 -13.824 -5.831 1.00 . A A . 52 LEU HB2 1 1
16 18624 1 1 52 LEU HB3 H 21.007 -13.181 -5.515 1.00 . A A . 52 LEU HB3 1 1
16 18625 1 1 52 LEU HD11 H 24.167 -12.619 -2.752 1.00 . A A . 52 LEU HD11 1 1
16 18626 1 1 52 LEU HD12 H 24.337 -13.725 -4.115 1.00 . A A . 52 LEU HD12 1 1
16 18627 1 1 52 LEU HD13 H 23.346 -14.180 -2.729 1.00 . A A . 52 LEU HD13 1 1
16 18628 1 1 52 LEU HD21 H 23.160 -10.716 -3.871 1.00 . A A . 52 LEU HD21 1 1
16 18629 1 1 52 LEU HD22 H 21.941 -10.967 -5.121 1.00 . A A . 52 LEU HD22 1 1
16 18630 1 1 52 LEU HD23 H 23.593 -11.533 -5.374 1.00 . A A . 52 LEU HD23 1 1
16 18631 1 1 52 LEU HG H 21.705 -12.551 -3.253 1.00 . A A . 52 LEU HG 1 1
16 18632 1 1 52 LEU N N 21.456 -16.015 -5.659 1.00 . A A . 52 LEU N 1 1
16 18633 1 1 52 LEU O O 19.840 -14.658 -2.799 1.00 . A A . 52 LEU O 1 1
16 18634 1 1 53 LEU C C 17.356 -16.132 -3.258 1.00 . A A . 53 LEU C 1 1
16 18635 1 1 53 LEU CA C 17.615 -15.133 -4.381 1.00 . A A . 53 LEU CA 1 1
16 18636 1 1 53 LEU CB C 16.677 -15.416 -5.557 1.00 . A A . 53 LEU CB 1 1
16 18637 1 1 53 LEU CD1 C 15.756 -14.790 -7.802 1.00 . A A . 53 LEU CD1 1 1
16 18638 1 1 53 LEU CD2 C 15.928 -13.065 -5.999 1.00 . A A . 53 LEU CD2 1 1
16 18639 1 1 53 LEU CG C 16.561 -14.309 -6.605 1.00 . A A . 53 LEU CG 1 1
16 18640 1 1 53 LEU H H 19.202 -15.414 -5.752 1.00 . A A . 53 LEU H 1 1
16 18641 1 1 53 LEU HA H 17.424 -14.136 -4.012 1.00 . A A . 53 LEU HA 1 1
16 18642 1 1 53 LEU HB2 H 17.030 -16.307 -6.054 1.00 . A A . 53 LEU HB2 1 1
16 18643 1 1 53 LEU HB3 H 15.690 -15.598 -5.155 1.00 . A A . 53 LEU HB3 1 1
16 18644 1 1 53 LEU HD11 H 14.808 -15.181 -7.465 1.00 . A A . 53 LEU HD11 1 1
16 18645 1 1 53 LEU HD12 H 16.304 -15.566 -8.316 1.00 . A A . 53 LEU HD12 1 1
16 18646 1 1 53 LEU HD13 H 15.586 -13.963 -8.477 1.00 . A A . 53 LEU HD13 1 1
16 18647 1 1 53 LEU HD21 H 16.169 -13.015 -4.947 1.00 . A A . 53 LEU HD21 1 1
16 18648 1 1 53 LEU HD22 H 14.856 -13.112 -6.121 1.00 . A A . 53 LEU HD22 1 1
16 18649 1 1 53 LEU HD23 H 16.310 -12.187 -6.499 1.00 . A A . 53 LEU HD23 1 1
16 18650 1 1 53 LEU HG H 17.551 -14.046 -6.953 1.00 . A A . 53 LEU HG 1 1
16 18651 1 1 53 LEU N N 19.005 -15.190 -4.819 1.00 . A A . 53 LEU N 1 1
16 18652 1 1 53 LEU O O 16.738 -15.798 -2.246 1.00 . A A . 53 LEU O 1 1
16 18653 1 1 54 LEU C C 18.610 -18.203 -1.266 1.00 . A A . 54 LEU C 1 1
16 18654 1 1 54 LEU CA C 17.658 -18.405 -2.441 1.00 . A A . 54 LEU CA 1 1
16 18655 1 1 54 LEU CB C 17.890 -19.780 -3.069 1.00 . A A . 54 LEU CB 1 1
16 18656 1 1 54 LEU CD1 C 18.225 -20.465 -5.457 1.00 . A A . 54 LEU CD1 1 1
16 18657 1 1 54 LEU CD2 C 16.106 -21.068 -4.272 1.00 . A A . 54 LEU CD2 1 1
16 18658 1 1 54 LEU CG C 17.207 -20.027 -4.415 1.00 . A A . 54 LEU CG 1 1
16 18659 1 1 54 LEU H H 18.319 -17.563 -4.267 1.00 . A A . 54 LEU H 1 1
16 18660 1 1 54 LEU HA H 16.642 -18.350 -2.080 1.00 . A A . 54 LEU HA 1 1
16 18661 1 1 54 LEU HB2 H 18.952 -19.905 -3.210 1.00 . A A . 54 LEU HB2 1 1
16 18662 1 1 54 LEU HB3 H 17.531 -20.525 -2.373 1.00 . A A . 54 LEU HB3 1 1
16 18663 1 1 54 LEU HD11 H 18.719 -19.596 -5.865 1.00 . A A . 54 LEU HD11 1 1
16 18664 1 1 54 LEU HD12 H 17.722 -20.999 -6.250 1.00 . A A . 54 LEU HD12 1 1
16 18665 1 1 54 LEU HD13 H 18.956 -21.113 -4.996 1.00 . A A . 54 LEU HD13 1 1
16 18666 1 1 54 LEU HD21 H 15.318 -20.674 -3.647 1.00 . A A . 54 LEU HD21 1 1
16 18667 1 1 54 LEU HD22 H 16.512 -21.961 -3.821 1.00 . A A . 54 LEU HD22 1 1
16 18668 1 1 54 LEU HD23 H 15.708 -21.307 -5.248 1.00 . A A . 54 LEU HD23 1 1
16 18669 1 1 54 LEU HG H 16.756 -19.106 -4.757 1.00 . A A . 54 LEU HG 1 1
16 18670 1 1 54 LEU N N 17.835 -17.357 -3.441 1.00 . A A . 54 LEU N 1 1
16 18671 1 1 54 LEU O O 18.229 -18.377 -0.108 1.00 . A A . 54 LEU O 1 1
16 18672 1 1 55 HIS C C 20.415 -16.496 0.411 1.00 . A A . 55 HIS C 1 1
16 18673 1 1 55 HIS CA C 20.856 -17.604 -0.541 1.00 . A A . 55 HIS CA 1 1
16 18674 1 1 55 HIS CB C 22.197 -17.241 -1.179 1.00 . A A . 55 HIS CB 1 1
16 18675 1 1 55 HIS CD2 C 23.914 -15.833 0.161 1.00 . A A . 55 HIS CD2 1 1
16 18676 1 1 55 HIS CE1 C 24.772 -17.445 1.375 1.00 . A A . 55 HIS CE1 1 1
16 18677 1 1 55 HIS CG C 23.284 -16.981 -0.182 1.00 . A A . 55 HIS CG 1 1
16 18678 1 1 55 HIS H H 20.093 -17.711 -2.514 1.00 . A A . 55 HIS H 1 1
16 18679 1 1 55 HIS HA H 20.970 -18.519 0.019 1.00 . A A . 55 HIS HA 1 1
16 18680 1 1 55 HIS HB2 H 22.518 -18.054 -1.814 1.00 . A A . 55 HIS HB2 1 1
16 18681 1 1 55 HIS HB3 H 22.074 -16.350 -1.778 1.00 . A A . 55 HIS HB3 1 1
16 18682 1 1 55 HIS HD1 H 23.599 -18.920 0.579 1.00 . A A . 55 HIS HD1 1 1
16 18683 1 1 55 HIS HD2 H 23.728 -14.851 -0.251 1.00 . A A . 55 HIS HD2 1 1
16 18684 1 1 55 HIS HE1 H 25.377 -17.982 2.090 1.00 . A A . 55 HIS HE1 1 1
16 18685 1 1 55 HIS N N 19.850 -17.833 -1.572 1.00 . A A . 55 HIS N 1 1
16 18686 1 1 55 HIS ND1 N 23.845 -17.972 0.595 1.00 . A A . 55 HIS ND1 1 1
16 18687 1 1 55 HIS NE2 N 24.834 -16.148 1.131 1.00 . A A . 55 HIS NE2 1 1
16 18688 1 1 55 HIS O O 20.427 -16.670 1.630 1.00 . A A . 55 HIS O 1 1
16 18689 1 1 56 LYS C C 18.172 -14.447 1.176 1.00 . A A . 56 LYS C 1 1
16 18690 1 1 56 LYS CA C 19.584 -14.220 0.645 1.00 . A A . 56 LYS CA 1 1
16 18691 1 1 56 LYS CB C 19.627 -12.938 -0.190 1.00 . A A . 56 LYS CB 1 1
16 18692 1 1 56 LYS CD C 21.001 -10.843 -0.367 1.00 . A A . 56 LYS CD 1 1
16 18693 1 1 56 LYS CE C 20.880 -10.305 -1.785 1.00 . A A . 56 LYS CE 1 1
16 18694 1 1 56 LYS CG C 21.023 -12.362 -0.348 1.00 . A A . 56 LYS CG 1 1
16 18695 1 1 56 LYS H H 20.042 -15.279 -1.131 1.00 . A A . 56 LYS H 1 1
16 18696 1 1 56 LYS HA H 20.258 -14.118 1.481 1.00 . A A . 56 LYS HA 1 1
16 18697 1 1 56 LYS HB2 H 19.233 -13.149 -1.173 1.00 . A A . 56 LYS HB2 1 1
16 18698 1 1 56 LYS HB3 H 19.005 -12.193 0.285 1.00 . A A . 56 LYS HB3 1 1
16 18699 1 1 56 LYS HD2 H 20.156 -10.496 0.210 1.00 . A A . 56 LYS HD2 1 1
16 18700 1 1 56 LYS HD3 H 21.916 -10.472 0.073 1.00 . A A . 56 LYS HD3 1 1
16 18701 1 1 56 LYS HE2 H 20.974 -9.230 -1.758 1.00 . A A . 56 LYS HE2 1 1
16 18702 1 1 56 LYS HE3 H 21.678 -10.721 -2.383 1.00 . A A . 56 LYS HE3 1 1
16 18703 1 1 56 LYS HG2 H 21.635 -12.691 0.478 1.00 . A A . 56 LYS HG2 1 1
16 18704 1 1 56 LYS HG3 H 21.446 -12.718 -1.277 1.00 . A A . 56 LYS HG3 1 1
16 18705 1 1 56 LYS HZ1 H 19.327 -9.970 -3.141 1.00 . A A . 56 LYS HZ1 1 1
16 18706 1 1 56 LYS HZ2 H 18.825 -10.665 -1.682 1.00 . A A . 56 LYS HZ2 1 1
16 18707 1 1 56 LYS HZ3 H 19.629 -11.606 -2.835 1.00 . A A . 56 LYS HZ3 1 1
16 18708 1 1 56 LYS N N 20.029 -15.357 -0.153 1.00 . A A . 56 LYS N 1 1
16 18709 1 1 56 LYS NZ N 19.574 -10.661 -2.405 1.00 . A A . 56 LYS NZ 1 1
16 18710 1 1 56 LYS O O 17.836 -14.015 2.277 1.00 . A A . 56 LYS O 1 1
16 18711 1 1 57 GLY C C 15.913 -16.277 2.030 1.00 . A A . 57 GLY C 1 1
16 18712 1 1 57 GLY CA C 15.984 -15.403 0.793 1.00 . A A . 57 GLY CA 1 1
16 18713 1 1 57 GLY H H 17.672 -15.449 -0.484 1.00 . A A . 57 GLY H 1 1
16 18714 1 1 57 GLY HA2 H 15.487 -14.466 0.998 1.00 . A A . 57 GLY HA2 1 1
16 18715 1 1 57 GLY HA3 H 15.472 -15.902 -0.016 1.00 . A A . 57 GLY HA3 1 1
16 18716 1 1 57 GLY N N 17.350 -15.129 0.384 1.00 . A A . 57 GLY N 1 1
16 18717 1 1 57 GLY O O 15.089 -16.048 2.915 1.00 . A A . 57 GLY O 1 1
16 18718 1 1 58 LYS C C 17.439 -17.525 4.446 1.00 . A A . 58 LYS C 1 1
16 18719 1 1 58 LYS CA C 16.812 -18.196 3.228 1.00 . A A . 58 LYS CA 1 1
16 18720 1 1 58 LYS CB C 17.594 -19.461 2.870 1.00 . A A . 58 LYS CB 1 1
16 18721 1 1 58 LYS CD C 19.841 -19.251 3.973 1.00 . A A . 58 LYS CD 1 1
16 18722 1 1 58 LYS CE C 20.973 -20.218 3.663 1.00 . A A . 58 LYS CE 1 1
16 18723 1 1 58 LYS CG C 18.495 -19.956 3.988 1.00 . A A . 58 LYS CG 1 1
16 18724 1 1 58 LYS H H 17.412 -17.414 1.355 1.00 . A A . 58 LYS H 1 1
16 18725 1 1 58 LYS HA H 15.794 -18.467 3.466 1.00 . A A . 58 LYS HA 1 1
16 18726 1 1 58 LYS HB2 H 16.893 -20.246 2.626 1.00 . A A . 58 LYS HB2 1 1
16 18727 1 1 58 LYS HB3 H 18.208 -19.257 2.005 1.00 . A A . 58 LYS HB3 1 1
16 18728 1 1 58 LYS HD2 H 19.825 -18.479 3.219 1.00 . A A . 58 LYS HD2 1 1
16 18729 1 1 58 LYS HD3 H 20.014 -18.806 4.943 1.00 . A A . 58 LYS HD3 1 1
16 18730 1 1 58 LYS HE2 H 21.899 -19.665 3.621 1.00 . A A . 58 LYS HE2 1 1
16 18731 1 1 58 LYS HE3 H 21.028 -20.953 4.452 1.00 . A A . 58 LYS HE3 1 1
16 18732 1 1 58 LYS HG2 H 18.013 -19.769 4.936 1.00 . A A . 58 LYS HG2 1 1
16 18733 1 1 58 LYS HG3 H 18.654 -21.018 3.866 1.00 . A A . 58 LYS HG3 1 1
16 18734 1 1 58 LYS HZ1 H 19.952 -20.505 1.863 1.00 . A A . 58 LYS HZ1 1 1
16 18735 1 1 58 LYS HZ2 H 20.584 -21.927 2.527 1.00 . A A . 58 LYS HZ2 1 1
16 18736 1 1 58 LYS HZ3 H 21.612 -20.819 1.767 1.00 . A A . 58 LYS HZ3 1 1
16 18737 1 1 58 LYS N N 16.779 -17.283 2.092 1.00 . A A . 58 LYS N 1 1
16 18738 1 1 58 LYS NZ N 20.766 -20.916 2.364 1.00 . A A . 58 LYS NZ 1 1
16 18739 1 1 58 LYS O O 17.080 -17.826 5.584 1.00 . A A . 58 LYS O 1 1
16 18740 1 1 59 GLU C C 18.143 -14.831 5.873 1.00 . A A . 59 GLU C 1 1
16 18741 1 1 59 GLU CA C 19.051 -15.902 5.276 1.00 . A A . 59 GLU CA 1 1
16 18742 1 1 59 GLU CB C 20.343 -15.263 4.764 1.00 . A A . 59 GLU CB 1 1
16 18743 1 1 59 GLU CD C 21.183 -15.321 7.145 1.00 . A A . 59 GLU CD 1 1
16 18744 1 1 59 GLU CG C 21.138 -14.547 5.843 1.00 . A A . 59 GLU CG 1 1
16 18745 1 1 59 GLU H H 18.618 -16.419 3.270 1.00 . A A . 59 GLU H 1 1
16 18746 1 1 59 GLU HA H 19.296 -16.619 6.046 1.00 . A A . 59 GLU HA 1 1
16 18747 1 1 59 GLU HB2 H 20.968 -16.035 4.338 1.00 . A A . 59 GLU HB2 1 1
16 18748 1 1 59 GLU HB3 H 20.096 -14.548 3.994 1.00 . A A . 59 GLU HB3 1 1
16 18749 1 1 59 GLU HG2 H 22.149 -14.403 5.492 1.00 . A A . 59 GLU HG2 1 1
16 18750 1 1 59 GLU HG3 H 20.682 -13.585 6.028 1.00 . A A . 59 GLU HG3 1 1
16 18751 1 1 59 GLU N N 18.375 -16.615 4.199 1.00 . A A . 59 GLU N 1 1
16 18752 1 1 59 GLU O O 17.882 -14.823 7.076 1.00 . A A . 59 GLU O 1 1
16 18753 1 1 59 GLU OE1 O 21.470 -16.536 7.105 1.00 . A A . 59 GLU OE1 1 1
16 18754 1 1 59 GLU OE2 O 20.931 -14.712 8.206 1.00 . A A . 59 GLU OE2 1 1
16 18755 1 1 60 VAL C C 15.607 -13.398 6.262 1.00 . A A . 60 VAL C 1 1
16 18756 1 1 60 VAL CA C 16.786 -12.852 5.465 1.00 . A A . 60 VAL CA 1 1
16 18757 1 1 60 VAL CB C 16.253 -12.037 4.272 1.00 . A A . 60 VAL CB 1 1
16 18758 1 1 60 VAL CG1 C 17.403 -11.422 3.488 1.00 . A A . 60 VAL CG1 1 1
16 18759 1 1 60 VAL CG2 C 15.391 -12.911 3.373 1.00 . A A . 60 VAL CG2 1 1
16 18760 1 1 60 VAL H H 17.910 -13.987 4.076 1.00 . A A . 60 VAL H 1 1
16 18761 1 1 60 VAL HA H 17.360 -12.190 6.098 1.00 . A A . 60 VAL HA 1 1
16 18762 1 1 60 VAL HB H 15.639 -11.235 4.655 1.00 . A A . 60 VAL HB 1 1
16 18763 1 1 60 VAL HG11 H 17.368 -10.347 3.584 1.00 . A A . 60 VAL HG11 1 1
16 18764 1 1 60 VAL HG12 H 18.341 -11.790 3.877 1.00 . A A . 60 VAL HG12 1 1
16 18765 1 1 60 VAL HG13 H 17.313 -11.693 2.447 1.00 . A A . 60 VAL HG13 1 1
16 18766 1 1 60 VAL HG21 H 15.801 -13.909 3.341 1.00 . A A . 60 VAL HG21 1 1
16 18767 1 1 60 VAL HG22 H 14.385 -12.946 3.764 1.00 . A A . 60 VAL HG22 1 1
16 18768 1 1 60 VAL HG23 H 15.375 -12.496 2.375 1.00 . A A . 60 VAL HG23 1 1
16 18769 1 1 60 VAL N N 17.665 -13.928 5.023 1.00 . A A . 60 VAL N 1 1
16 18770 1 1 60 VAL O O 15.098 -12.739 7.169 1.00 . A A . 60 VAL O 1 1
16 18771 1 1 61 LEU C C 14.473 -15.747 7.978 1.00 . A A . 61 LEU C 1 1
16 18772 1 1 61 LEU CA C 14.056 -15.243 6.600 1.00 . A A . 61 LEU CA 1 1
16 18773 1 1 61 LEU CB C 13.515 -16.403 5.762 1.00 . A A . 61 LEU CB 1 1
16 18774 1 1 61 LEU CD1 C 12.261 -15.557 3.764 1.00 . A A . 61 LEU CD1 1 1
16 18775 1 1 61 LEU CD2 C 11.384 -17.515 5.050 1.00 . A A . 61 LEU CD2 1 1
16 18776 1 1 61 LEU CG C 12.134 -16.194 5.139 1.00 . A A . 61 LEU CG 1 1
16 18777 1 1 61 LEU H H 15.622 -15.083 5.186 1.00 . A A . 61 LEU H 1 1
16 18778 1 1 61 LEU HA H 13.278 -14.504 6.721 1.00 . A A . 61 LEU HA 1 1
16 18779 1 1 61 LEU HB2 H 14.215 -16.587 4.962 1.00 . A A . 61 LEU HB2 1 1
16 18780 1 1 61 LEU HB3 H 13.463 -17.274 6.400 1.00 . A A . 61 LEU HB3 1 1
16 18781 1 1 61 LEU HD11 H 12.807 -16.220 3.109 1.00 . A A . 61 LEU HD11 1 1
16 18782 1 1 61 LEU HD12 H 12.789 -14.619 3.849 1.00 . A A . 61 LEU HD12 1 1
16 18783 1 1 61 LEU HD13 H 11.276 -15.380 3.357 1.00 . A A . 61 LEU HD13 1 1
16 18784 1 1 61 LEU HD21 H 12.041 -18.322 5.336 1.00 . A A . 61 LEU HD21 1 1
16 18785 1 1 61 LEU HD22 H 11.045 -17.668 4.036 1.00 . A A . 61 LEU HD22 1 1
16 18786 1 1 61 LEU HD23 H 10.532 -17.490 5.714 1.00 . A A . 61 LEU HD23 1 1
16 18787 1 1 61 LEU HG H 11.561 -15.524 5.765 1.00 . A A . 61 LEU HG 1 1
16 18788 1 1 61 LEU N N 15.176 -14.606 5.917 1.00 . A A . 61 LEU N 1 1
16 18789 1 1 61 LEU O O 13.678 -15.745 8.917 1.00 . A A . 61 LEU O 1 1
16 18790 1 1 62 GLU C C 16.669 -15.534 10.268 1.00 . A A . 62 GLU C 1 1
16 18791 1 1 62 GLU CA C 16.249 -16.683 9.354 1.00 . A A . 62 GLU CA 1 1
16 18792 1 1 62 GLU CB C 17.439 -17.611 9.105 1.00 . A A . 62 GLU CB 1 1
16 18793 1 1 62 GLU CD C 18.214 -20.015 9.049 1.00 . A A . 62 GLU CD 1 1
16 18794 1 1 62 GLU CG C 17.044 -19.063 8.890 1.00 . A A . 62 GLU CG 1 1
16 18795 1 1 62 GLU H H 16.312 -16.154 7.305 1.00 . A A . 62 GLU H 1 1
16 18796 1 1 62 GLU HA H 15.463 -17.242 9.838 1.00 . A A . 62 GLU HA 1 1
16 18797 1 1 62 GLU HB2 H 17.969 -17.270 8.227 1.00 . A A . 62 GLU HB2 1 1
16 18798 1 1 62 GLU HB3 H 18.103 -17.563 9.956 1.00 . A A . 62 GLU HB3 1 1
16 18799 1 1 62 GLU HG2 H 16.285 -19.326 9.612 1.00 . A A . 62 GLU HG2 1 1
16 18800 1 1 62 GLU HG3 H 16.644 -19.170 7.893 1.00 . A A . 62 GLU HG3 1 1
16 18801 1 1 62 GLU N N 15.726 -16.177 8.090 1.00 . A A . 62 GLU N 1 1
16 18802 1 1 62 GLU O O 16.567 -15.631 11.491 1.00 . A A . 62 GLU O 1 1
16 18803 1 1 62 GLU OE1 O 18.964 -20.201 8.067 1.00 . A A . 62 GLU OE1 1 1
16 18804 1 1 62 GLU OE2 O 18.379 -20.574 10.153 1.00 . A A . 62 GLU OE2 1 1
16 18805 1 1 63 TRP C C 16.381 -12.486 10.933 1.00 . A A . 63 TRP C 1 1
16 18806 1 1 63 TRP CA C 17.577 -13.283 10.423 1.00 . A A . 63 TRP CA 1 1
16 18807 1 1 63 TRP CB C 18.468 -12.390 9.558 1.00 . A A . 63 TRP CB 1 1
16 18808 1 1 63 TRP CD1 C 20.058 -11.760 11.467 1.00 . A A . 63 TRP CD1 1 1
16 18809 1 1 63 TRP CD2 C 19.537 -10.061 10.104 1.00 . A A . 63 TRP CD2 1 1
16 18810 1 1 63 TRP CE2 C 20.410 -9.585 11.102 1.00 . A A . 63 TRP CE2 1 1
16 18811 1 1 63 TRP CE3 C 19.076 -9.169 9.131 1.00 . A A . 63 TRP CE3 1 1
16 18812 1 1 63 TRP CG C 19.325 -11.454 10.356 1.00 . A A . 63 TRP CG 1 1
16 18813 1 1 63 TRP CH2 C 20.361 -7.407 10.189 1.00 . A A . 63 TRP CH2 1 1
16 18814 1 1 63 TRP CZ2 C 20.827 -8.258 11.154 1.00 . A A . 63 TRP CZ2 1 1
16 18815 1 1 63 TRP CZ3 C 19.492 -7.852 9.184 1.00 . A A . 63 TRP CZ3 1 1
16 18816 1 1 63 TRP H H 17.199 -14.432 8.686 1.00 . A A . 63 TRP H 1 1
16 18817 1 1 63 TRP HA H 18.149 -13.633 11.270 1.00 . A A . 63 TRP HA 1 1
16 18818 1 1 63 TRP HB2 H 19.119 -13.012 8.962 1.00 . A A . 63 TRP HB2 1 1
16 18819 1 1 63 TRP HB3 H 17.845 -11.797 8.904 1.00 . A A . 63 TRP HB3 1 1
16 18820 1 1 63 TRP HD1 H 20.105 -12.741 11.913 1.00 . A A . 63 TRP HD1 1 1
16 18821 1 1 63 TRP HE1 H 21.301 -10.604 12.705 1.00 . A A . 63 TRP HE1 1 1
16 18822 1 1 63 TRP HE3 H 18.406 -9.494 8.349 1.00 . A A . 63 TRP HE3 1 1
16 18823 1 1 63 TRP HH2 H 20.659 -6.370 10.192 1.00 . A A . 63 TRP HH2 1 1
16 18824 1 1 63 TRP HZ2 H 21.497 -7.899 11.922 1.00 . A A . 63 TRP HZ2 1 1
16 18825 1 1 63 TRP HZ3 H 19.145 -7.149 8.441 1.00 . A A . 63 TRP HZ3 1 1
16 18826 1 1 63 TRP N N 17.141 -14.450 9.665 1.00 . A A . 63 TRP N 1 1
16 18827 1 1 63 TRP NE1 N 20.712 -10.640 11.921 1.00 . A A . 63 TRP NE1 1 1
16 18828 1 1 63 TRP O O 16.327 -12.111 12.103 1.00 . A A . 63 TRP O 1 1
16 18829 1 1 64 ALA C C 13.572 -12.064 11.657 1.00 . A A . 64 ALA C 1 1
16 18830 1 1 64 ALA CA C 14.227 -11.483 10.408 1.00 . A A . 64 ALA CA 1 1
16 18831 1 1 64 ALA CB C 13.241 -11.471 9.250 1.00 . A A . 64 ALA CB 1 1
16 18832 1 1 64 ALA H H 15.524 -12.559 9.128 1.00 . A A . 64 ALA H 1 1
16 18833 1 1 64 ALA HA H 14.521 -10.463 10.610 1.00 . A A . 64 ALA HA 1 1
16 18834 1 1 64 ALA HB1 H 13.700 -11.001 8.392 1.00 . A A . 64 ALA HB1 1 1
16 18835 1 1 64 ALA HB2 H 12.967 -12.485 9.001 1.00 . A A . 64 ALA HB2 1 1
16 18836 1 1 64 ALA HB3 H 12.359 -10.918 9.534 1.00 . A A . 64 ALA HB3 1 1
16 18837 1 1 64 ALA N N 15.424 -12.233 10.047 1.00 . A A . 64 ALA N 1 1
16 18838 1 1 64 ALA O O 13.012 -11.332 12.472 1.00 . A A . 64 ALA O 1 1
16 18839 1 1 65 GLU C C 13.928 -13.883 14.189 1.00 . A A . 65 GLU C 1 1
16 18840 1 1 65 GLU CA C 13.058 -14.061 12.949 1.00 . A A . 65 GLU CA 1 1
16 18841 1 1 65 GLU CB C 12.874 -15.551 12.651 1.00 . A A . 65 GLU CB 1 1
16 18842 1 1 65 GLU CD C 12.118 -17.253 10.944 1.00 . A A . 65 GLU CD 1 1
16 18843 1 1 65 GLU CG C 11.994 -15.826 11.443 1.00 . A A . 65 GLU CG 1 1
16 18844 1 1 65 GLU H H 14.106 -13.913 11.115 1.00 . A A . 65 GLU H 1 1
16 18845 1 1 65 GLU HA H 12.091 -13.619 13.136 1.00 . A A . 65 GLU HA 1 1
16 18846 1 1 65 GLU HB2 H 13.843 -15.993 12.474 1.00 . A A . 65 GLU HB2 1 1
16 18847 1 1 65 GLU HB3 H 12.425 -16.024 13.512 1.00 . A A . 65 GLU HB3 1 1
16 18848 1 1 65 GLU HG2 H 10.965 -15.644 11.714 1.00 . A A . 65 GLU HG2 1 1
16 18849 1 1 65 GLU HG3 H 12.280 -15.156 10.646 1.00 . A A . 65 GLU HG3 1 1
16 18850 1 1 65 GLU N N 13.646 -13.383 11.799 1.00 . A A . 65 GLU N 1 1
16 18851 1 1 65 GLU O O 13.425 -13.825 15.312 1.00 . A A . 65 GLU O 1 1
16 18852 1 1 65 GLU OE1 O 13.246 -17.790 10.958 1.00 . A A . 65 GLU OE1 1 1
16 18853 1 1 65 GLU OE2 O 11.089 -17.832 10.540 1.00 . A A . 65 GLU OE2 1 1
16 18854 1 1 66 HIS C C 15.883 -12.344 15.853 1.00 . A A . 66 HIS C 1 1
16 18855 1 1 66 HIS CA C 16.179 -13.625 15.080 1.00 . A A . 66 HIS CA 1 1
16 18856 1 1 66 HIS CB C 17.614 -13.596 14.551 1.00 . A A . 66 HIS CB 1 1
16 18857 1 1 66 HIS CD2 C 19.206 -15.643 14.488 1.00 . A A . 66 HIS CD2 1 1
16 18858 1 1 66 HIS CE1 C 19.479 -15.903 16.647 1.00 . A A . 66 HIS CE1 1 1
16 18859 1 1 66 HIS CG C 18.480 -14.684 15.109 1.00 . A A . 66 HIS CG 1 1
16 18860 1 1 66 HIS H H 15.579 -13.850 13.062 1.00 . A A . 66 HIS H 1 1
16 18861 1 1 66 HIS HA H 16.068 -14.467 15.746 1.00 . A A . 66 HIS HA 1 1
16 18862 1 1 66 HIS HB2 H 17.597 -13.704 13.477 1.00 . A A . 66 HIS HB2 1 1
16 18863 1 1 66 HIS HB3 H 18.065 -12.648 14.807 1.00 . A A . 66 HIS HB3 1 1
16 18864 1 1 66 HIS HD1 H 18.276 -14.336 17.176 1.00 . A A . 66 HIS HD1 1 1
16 18865 1 1 66 HIS HD2 H 19.289 -15.795 13.421 1.00 . A A . 66 HIS HD2 1 1
16 18866 1 1 66 HIS HE1 H 19.807 -16.284 17.603 1.00 . A A . 66 HIS HE1 1 1
16 18867 1 1 66 HIS N N 15.238 -13.797 13.979 1.00 . A A . 66 HIS N 1 1
16 18868 1 1 66 HIS ND1 N 18.672 -14.875 16.461 1.00 . A A . 66 HIS ND1 1 1
16 18869 1 1 66 HIS NE2 N 19.818 -16.387 15.466 1.00 . A A . 66 HIS NE2 1 1
16 18870 1 1 66 HIS O O 15.684 -12.372 17.068 1.00 . A A . 66 HIS O 1 1
16 18871 1 1 67 LEU C C 14.127 -9.831 16.199 1.00 . A A . 67 LEU C 1 1
16 18872 1 1 67 LEU CA C 15.584 -9.930 15.762 1.00 . A A . 67 LEU CA 1 1
16 18873 1 1 67 LEU CB C 15.915 -8.797 14.789 1.00 . A A . 67 LEU CB 1 1
16 18874 1 1 67 LEU CD1 C 13.875 -7.707 13.822 1.00 . A A . 67 LEU CD1 1 1
16 18875 1 1 67 LEU CD2 C 15.818 -8.250 12.344 1.00 . A A . 67 LEU CD2 1 1
16 18876 1 1 67 LEU CG C 15.012 -8.682 13.560 1.00 . A A . 67 LEU CG 1 1
16 18877 1 1 67 LEU H H 16.022 -11.263 14.177 1.00 . A A . 67 LEU H 1 1
16 18878 1 1 67 LEU HA H 16.216 -9.841 16.633 1.00 . A A . 67 LEU HA 1 1
16 18879 1 1 67 LEU HB2 H 15.852 -7.866 15.332 1.00 . A A . 67 LEU HB2 1 1
16 18880 1 1 67 LEU HB3 H 16.928 -8.943 14.444 1.00 . A A . 67 LEU HB3 1 1
16 18881 1 1 67 LEU HD11 H 13.050 -7.931 13.162 1.00 . A A . 67 LEU HD11 1 1
16 18882 1 1 67 LEU HD12 H 14.216 -6.699 13.641 1.00 . A A . 67 LEU HD12 1 1
16 18883 1 1 67 LEU HD13 H 13.551 -7.799 14.848 1.00 . A A . 67 LEU HD13 1 1
16 18884 1 1 67 LEU HD21 H 15.215 -7.606 11.722 1.00 . A A . 67 LEU HD21 1 1
16 18885 1 1 67 LEU HD22 H 16.113 -9.122 11.780 1.00 . A A . 67 LEU HD22 1 1
16 18886 1 1 67 LEU HD23 H 16.700 -7.716 12.668 1.00 . A A . 67 LEU HD23 1 1
16 18887 1 1 67 LEU HG H 14.579 -9.650 13.348 1.00 . A A . 67 LEU HG 1 1
16 18888 1 1 67 LEU N N 15.856 -11.222 15.142 1.00 . A A . 67 LEU N 1 1
16 18889 1 1 67 LEU O O 13.822 -9.280 17.256 1.00 . A A . 67 LEU O 1 1
16 18890 1 1 68 ALA C C 11.506 -11.113 16.970 1.00 . A A . 68 ALA C 1 1
16 18891 1 1 68 ALA CA C 11.805 -10.348 15.685 1.00 . A A . 68 ALA CA 1 1
16 18892 1 1 68 ALA CB C 11.008 -10.928 14.526 1.00 . A A . 68 ALA CB 1 1
16 18893 1 1 68 ALA H H 13.535 -10.798 14.552 1.00 . A A . 68 ALA H 1 1
16 18894 1 1 68 ALA HA H 11.508 -9.317 15.814 1.00 . A A . 68 ALA HA 1 1
16 18895 1 1 68 ALA HB1 H 11.379 -11.916 14.294 1.00 . A A . 68 ALA HB1 1 1
16 18896 1 1 68 ALA HB2 H 9.966 -10.990 14.801 1.00 . A A . 68 ALA HB2 1 1
16 18897 1 1 68 ALA HB3 H 11.116 -10.291 13.661 1.00 . A A . 68 ALA HB3 1 1
16 18898 1 1 68 ALA N N 13.230 -10.372 15.380 1.00 . A A . 68 ALA N 1 1
16 18899 1 1 68 ALA O O 10.526 -10.828 17.658 1.00 . A A . 68 ALA O 1 1
16 18900 1 1 69 GLU C C 12.702 -12.154 19.719 1.00 . A A . 69 GLU C 1 1
16 18901 1 1 69 GLU CA C 12.180 -12.891 18.489 1.00 . A A . 69 GLU CA 1 1
16 18902 1 1 69 GLU CB C 12.901 -14.232 18.341 1.00 . A A . 69 GLU CB 1 1
16 18903 1 1 69 GLU CD C 11.763 -16.488 18.329 1.00 . A A . 69 GLU CD 1 1
16 18904 1 1 69 GLU CG C 12.125 -15.253 17.526 1.00 . A A . 69 GLU CG 1 1
16 18905 1 1 69 GLU H H 13.118 -12.264 16.698 1.00 . A A . 69 GLU H 1 1
16 18906 1 1 69 GLU HA H 11.123 -13.072 18.615 1.00 . A A . 69 GLU HA 1 1
16 18907 1 1 69 GLU HB2 H 13.852 -14.064 17.858 1.00 . A A . 69 GLU HB2 1 1
16 18908 1 1 69 GLU HB3 H 13.074 -14.644 19.324 1.00 . A A . 69 GLU HB3 1 1
16 18909 1 1 69 GLU HG2 H 11.214 -14.795 17.171 1.00 . A A . 69 GLU HG2 1 1
16 18910 1 1 69 GLU HG3 H 12.728 -15.555 16.682 1.00 . A A . 69 GLU HG3 1 1
16 18911 1 1 69 GLU N N 12.356 -12.085 17.287 1.00 . A A . 69 GLU N 1 1
16 18912 1 1 69 GLU O O 12.286 -12.431 20.844 1.00 . A A . 69 GLU O 1 1
16 18913 1 1 69 GLU OE1 O 11.558 -16.358 19.554 1.00 . A A . 69 GLU OE1 1 1
16 18914 1 1 69 GLU OE2 O 11.686 -17.582 17.733 1.00 . A A . 69 GLU OE2 1 1
16 18915 1 1 70 TRP C C 13.107 -9.909 21.515 1.00 . A A . 70 TRP C 1 1
16 18916 1 1 70 TRP CA C 14.194 -10.438 20.586 1.00 . A A . 70 TRP CA 1 1
16 18917 1 1 70 TRP CB C 15.016 -9.275 20.029 1.00 . A A . 70 TRP CB 1 1
16 18918 1 1 70 TRP CD1 C 15.326 -7.624 21.964 1.00 . A A . 70 TRP CD1 1 1
16 18919 1 1 70 TRP CD2 C 17.201 -8.682 21.348 1.00 . A A . 70 TRP CD2 1 1
16 18920 1 1 70 TRP CE2 C 17.506 -7.810 22.411 1.00 . A A . 70 TRP CE2 1 1
16 18921 1 1 70 TRP CE3 C 18.226 -9.455 20.796 1.00 . A A . 70 TRP CE3 1 1
16 18922 1 1 70 TRP CG C 15.802 -8.547 21.078 1.00 . A A . 70 TRP CG 1 1
16 18923 1 1 70 TRP CH2 C 19.777 -8.460 22.371 1.00 . A A . 70 TRP CH2 1 1
16 18924 1 1 70 TRP CZ2 C 18.793 -7.691 22.931 1.00 . A A . 70 TRP CZ2 1 1
16 18925 1 1 70 TRP CZ3 C 19.502 -9.336 21.312 1.00 . A A . 70 TRP CZ3 1 1
16 18926 1 1 70 TRP H H 13.905 -11.040 18.576 1.00 . A A . 70 TRP H 1 1
16 18927 1 1 70 TRP HA H 14.845 -11.091 21.147 1.00 . A A . 70 TRP HA 1 1
16 18928 1 1 70 TRP HB2 H 15.712 -9.653 19.294 1.00 . A A . 70 TRP HB2 1 1
16 18929 1 1 70 TRP HB3 H 14.351 -8.566 19.558 1.00 . A A . 70 TRP HB3 1 1
16 18930 1 1 70 TRP HD1 H 14.297 -7.301 22.013 1.00 . A A . 70 TRP HD1 1 1
16 18931 1 1 70 TRP HE1 H 16.256 -6.511 23.484 1.00 . A A . 70 TRP HE1 1 1
16 18932 1 1 70 TRP HE3 H 18.035 -10.136 19.979 1.00 . A A . 70 TRP HE3 1 1
16 18933 1 1 70 TRP HH2 H 20.788 -8.399 22.743 1.00 . A A . 70 TRP HH2 1 1
16 18934 1 1 70 TRP HZ2 H 19.020 -7.022 23.747 1.00 . A A . 70 TRP HZ2 1 1
16 18935 1 1 70 TRP HZ3 H 20.308 -9.925 20.898 1.00 . A A . 70 TRP HZ3 1 1
16 18936 1 1 70 TRP N N 13.614 -11.215 19.496 1.00 . A A . 70 TRP N 1 1
16 18937 1 1 70 TRP NE1 N 16.346 -7.176 22.769 1.00 . A A . 70 TRP NE1 1 1
16 18938 1 1 70 TRP O O 13.174 -10.094 22.731 1.00 . A A . 70 TRP O 1 1
16 18939 1 1 71 ILE C C 10.412 -9.746 22.649 1.00 . A A . 71 ILE C 1 1
16 18940 1 1 71 ILE CA C 11.006 -8.698 21.714 1.00 . A A . 71 ILE CA 1 1
16 18941 1 1 71 ILE CB C 9.893 -8.149 20.802 1.00 . A A . 71 ILE CB 1 1
16 18942 1 1 71 ILE CD1 C 8.102 -9.643 19.784 1.00 . A A . 71 ILE CD1 1 1
16 18943 1 1 71 ILE CG1 C 9.538 -9.173 19.722 1.00 . A A . 71 ILE CG1 1 1
16 18944 1 1 71 ILE CG2 C 10.325 -6.834 20.172 1.00 . A A . 71 ILE CG2 1 1
16 18945 1 1 71 ILE H H 12.111 -9.138 19.963 1.00 . A A . 71 ILE H 1 1
16 18946 1 1 71 ILE HA H 11.394 -7.882 22.306 1.00 . A A . 71 ILE HA 1 1
16 18947 1 1 71 ILE HB H 9.021 -7.960 21.410 1.00 . A A . 71 ILE HB 1 1
16 18948 1 1 71 ILE HD11 H 7.486 -9.002 19.168 1.00 . A A . 71 ILE HD11 1 1
16 18949 1 1 71 ILE HD12 H 8.039 -10.658 19.420 1.00 . A A . 71 ILE HD12 1 1
16 18950 1 1 71 ILE HD13 H 7.753 -9.603 20.804 1.00 . A A . 71 ILE HD13 1 1
16 18951 1 1 71 ILE HG12 H 9.701 -8.733 18.750 1.00 . A A . 71 ILE HG12 1 1
16 18952 1 1 71 ILE HG13 H 10.176 -10.038 19.832 1.00 . A A . 71 ILE HG13 1 1
16 18953 1 1 71 ILE HG21 H 9.452 -6.247 19.929 1.00 . A A . 71 ILE HG21 1 1
16 18954 1 1 71 ILE HG22 H 10.943 -6.287 20.868 1.00 . A A . 71 ILE HG22 1 1
16 18955 1 1 71 ILE HG23 H 10.887 -7.033 19.271 1.00 . A A . 71 ILE HG23 1 1
16 18956 1 1 71 ILE N N 12.108 -9.252 20.936 1.00 . A A . 71 ILE N 1 1
16 18957 1 1 71 ILE O O 9.987 -9.432 23.762 1.00 . A A . 71 ILE O 1 1
16 18958 1 1 72 LEU C C 10.769 -12.422 24.154 1.00 . A A . 72 LEU C 1 1
16 18959 1 1 72 LEU CA C 9.845 -12.089 22.987 1.00 . A A . 72 LEU CA 1 1
16 18960 1 1 72 LEU CB C 9.643 -13.328 22.113 1.00 . A A . 72 LEU CB 1 1
16 18961 1 1 72 LEU CD1 C 9.155 -14.314 19.860 1.00 . A A . 72 LEU CD1 1 1
16 18962 1 1 72 LEU CD2 C 7.528 -12.729 20.908 1.00 . A A . 72 LEU CD2 1 1
16 18963 1 1 72 LEU CG C 8.998 -13.088 20.747 1.00 . A A . 72 LEU CG 1 1
16 18964 1 1 72 LEU H H 10.739 -11.181 21.297 1.00 . A A . 72 LEU H 1 1
16 18965 1 1 72 LEU HA H 8.889 -11.775 23.378 1.00 . A A . 72 LEU HA 1 1
16 18966 1 1 72 LEU HB2 H 10.610 -13.777 21.947 1.00 . A A . 72 LEU HB2 1 1
16 18967 1 1 72 LEU HB3 H 9.016 -14.019 22.659 1.00 . A A . 72 LEU HB3 1 1
16 18968 1 1 72 LEU HD11 H 10.204 -14.495 19.680 1.00 . A A . 72 LEU HD11 1 1
16 18969 1 1 72 LEU HD12 H 8.652 -14.143 18.919 1.00 . A A . 72 LEU HD12 1 1
16 18970 1 1 72 LEU HD13 H 8.719 -15.172 20.351 1.00 . A A . 72 LEU HD13 1 1
16 18971 1 1 72 LEU HD21 H 7.078 -13.375 21.647 1.00 . A A . 72 LEU HD21 1 1
16 18972 1 1 72 LEU HD22 H 7.021 -12.856 19.962 1.00 . A A . 72 LEU HD22 1 1
16 18973 1 1 72 LEU HD23 H 7.442 -11.701 21.228 1.00 . A A . 72 LEU HD23 1 1
16 18974 1 1 72 LEU HG H 9.494 -12.260 20.262 1.00 . A A . 72 LEU HG 1 1
16 18975 1 1 72 LEU N N 10.386 -10.993 22.191 1.00 . A A . 72 LEU N 1 1
16 18976 1 1 72 LEU O O 10.323 -12.547 25.294 1.00 . A A . 72 LEU O 1 1
16 18977 1 1 73 GLU C C 13.046 -11.819 25.986 1.00 . A A . 73 GLU C 1 1
16 18978 1 1 73 GLU CA C 13.044 -12.878 24.888 1.00 . A A . 73 GLU CA 1 1
16 18979 1 1 73 GLU CB C 14.439 -12.989 24.269 1.00 . A A . 73 GLU CB 1 1
16 18980 1 1 73 GLU CD C 16.915 -13.244 24.701 1.00 . A A . 73 GLU CD 1 1
16 18981 1 1 73 GLU CG C 15.515 -13.397 25.262 1.00 . A A . 73 GLU CG 1 1
16 18982 1 1 73 GLU H H 12.353 -12.450 22.933 1.00 . A A . 73 GLU H 1 1
16 18983 1 1 73 GLU HA H 12.777 -13.829 25.322 1.00 . A A . 73 GLU HA 1 1
16 18984 1 1 73 GLU HB2 H 14.412 -13.724 23.478 1.00 . A A . 73 GLU HB2 1 1
16 18985 1 1 73 GLU HB3 H 14.711 -12.032 23.850 1.00 . A A . 73 GLU HB3 1 1
16 18986 1 1 73 GLU HG2 H 15.427 -12.778 26.143 1.00 . A A . 73 GLU HG2 1 1
16 18987 1 1 73 GLU HG3 H 15.362 -14.431 25.534 1.00 . A A . 73 GLU HG3 1 1
16 18988 1 1 73 GLU N N 12.058 -12.562 23.861 1.00 . A A . 73 GLU N 1 1
16 18989 1 1 73 GLU O O 13.359 -12.106 27.141 1.00 . A A . 73 GLU O 1 1
16 18990 1 1 73 GLU OE1 O 17.052 -12.677 23.597 1.00 . A A . 73 GLU OE1 1 1
16 18991 1 1 73 GLU OE2 O 17.873 -13.691 25.365 1.00 . A A . 73 GLU OE2 1 1
16 18992 1 1 74 HIS C C 11.243 -9.293 27.116 1.00 . A A . 74 HIS C 1 1
16 18993 1 1 74 HIS CA C 12.654 -9.488 26.569 1.00 . A A . 74 HIS CA 1 1
16 18994 1 1 74 HIS CB C 13.140 -8.198 25.908 1.00 . A A . 74 HIS CB 1 1
16 18995 1 1 74 HIS CD2 C 13.337 -7.061 28.231 1.00 . A A . 74 HIS CD2 1 1
16 18996 1 1 74 HIS CE1 C 14.183 -5.146 27.581 1.00 . A A . 74 HIS CE1 1 1
16 18997 1 1 74 HIS CG C 13.469 -7.111 26.885 1.00 . A A . 74 HIS CG 1 1
16 18998 1 1 74 HIS H H 12.454 -10.424 24.681 1.00 . A A . 74 HIS H 1 1
16 18999 1 1 74 HIS HA H 13.313 -9.733 27.388 1.00 . A A . 74 HIS HA 1 1
16 19000 1 1 74 HIS HB2 H 14.030 -8.408 25.335 1.00 . A A . 74 HIS HB2 1 1
16 19001 1 1 74 HIS HB3 H 12.370 -7.828 25.246 1.00 . A A . 74 HIS HB3 1 1
16 19002 1 1 74 HIS HD1 H 14.215 -5.624 25.592 1.00 . A A . 74 HIS HD1 1 1
16 19003 1 1 74 HIS HD2 H 12.949 -7.844 28.868 1.00 . A A . 74 HIS HD2 1 1
16 19004 1 1 74 HIS HE1 H 14.587 -4.145 27.591 1.00 . A A . 74 HIS HE1 1 1
16 19005 1 1 74 HIS N N 12.693 -10.591 25.616 1.00 . A A . 74 HIS N 1 1
16 19006 1 1 74 HIS ND1 N 14.001 -5.896 26.508 1.00 . A A . 74 HIS ND1 1 1
16 19007 1 1 74 HIS NE2 N 13.788 -5.830 28.639 1.00 . A A . 74 HIS NE2 1 1
16 19008 1 1 74 HIS O O 10.302 -9.048 26.360 1.00 . A A . 74 HIS O 1 1
17 19009 1 1 1 MET C C 4.706 -3.850 -2.830 1.00 . A A . 1 MET C 1 1
17 19010 1 1 1 MET CA C 4.342 -2.424 -2.429 1.00 . A A . 1 MET CA 1 1
17 19011 1 1 1 MET CB C 5.563 -1.721 -1.835 1.00 . A A . 1 MET CB 1 1
17 19012 1 1 1 MET CE C 6.911 2.081 -2.911 1.00 . A A . 1 MET CE 1 1
17 19013 1 1 1 MET CG C 6.046 -0.540 -2.660 1.00 . A A . 1 MET CG 1 1
17 19014 1 1 1 MET H1 H 3.363 -2.843 -0.599 1.00 . A A . 1 MET H1 1 1
17 19015 1 1 1 MET HA H 4.020 -1.887 -3.308 1.00 . A A . 1 MET HA 1 1
17 19016 1 1 1 MET HB2 H 5.314 -1.364 -0.847 1.00 . A A . 1 MET HB2 1 1
17 19017 1 1 1 MET HB3 H 6.372 -2.433 -1.758 1.00 . A A . 1 MET HB3 1 1
17 19018 1 1 1 MET HE1 H 7.662 1.623 -3.539 1.00 . A A . 1 MET HE1 1 1
17 19019 1 1 1 MET HE2 H 6.061 2.361 -3.515 1.00 . A A . 1 MET HE2 1 1
17 19020 1 1 1 MET HE3 H 7.323 2.960 -2.439 1.00 . A A . 1 MET HE3 1 1
17 19021 1 1 1 MET HG2 H 6.950 -0.825 -3.178 1.00 . A A . 1 MET HG2 1 1
17 19022 1 1 1 MET HG3 H 5.284 -0.289 -3.383 1.00 . A A . 1 MET HG3 1 1
17 19023 1 1 1 MET N N 3.240 -2.419 -1.474 1.00 . A A . 1 MET N 1 1
17 19024 1 1 1 MET O O 4.785 -4.742 -1.986 1.00 . A A . 1 MET O 1 1
17 19025 1 1 1 MET SD S 6.393 0.915 -1.654 1.00 . A A . 1 MET SD 1 1
17 19026 1 1 2 GLY C C 6.762 -5.515 -4.898 1.00 . A A . 2 GLY C 1 1
17 19027 1 1 2 GLY CA C 5.279 -5.378 -4.614 1.00 . A A . 2 GLY CA 1 1
17 19028 1 1 2 GLY H H 4.849 -3.310 -4.752 1.00 . A A . 2 GLY H 1 1
17 19029 1 1 2 GLY HA2 H 4.995 -6.112 -3.875 1.00 . A A . 2 GLY HA2 1 1
17 19030 1 1 2 GLY HA3 H 4.731 -5.570 -5.525 1.00 . A A . 2 GLY HA3 1 1
17 19031 1 1 2 GLY N N 4.926 -4.059 -4.124 1.00 . A A . 2 GLY N 1 1
17 19032 1 1 2 GLY O O 7.172 -5.650 -6.051 1.00 . A A . 2 GLY O 1 1
17 19033 1 1 3 THR C C 9.655 -6.100 -2.696 1.00 . A A . 3 THR C 1 1
17 19034 1 1 3 THR CA C 9.016 -5.594 -3.984 1.00 . A A . 3 THR CA 1 1
17 19035 1 1 3 THR CB C 9.655 -4.245 -4.364 1.00 . A A . 3 THR CB 1 1
17 19036 1 1 3 THR CG2 C 9.305 -3.173 -3.343 1.00 . A A . 3 THR CG2 1 1
17 19037 1 1 3 THR H H 7.184 -5.367 -2.949 1.00 . A A . 3 THR H 1 1
17 19038 1 1 3 THR HA H 9.218 -6.301 -4.776 1.00 . A A . 3 THR HA 1 1
17 19039 1 1 3 THR HB H 9.272 -3.942 -5.328 1.00 . A A . 3 THR HB 1 1
17 19040 1 1 3 THR HG1 H 11.297 -5.028 -5.127 1.00 . A A . 3 THR HG1 1 1
17 19041 1 1 3 THR HG21 H 9.775 -3.408 -2.400 1.00 . A A . 3 THR HG21 1 1
17 19042 1 1 3 THR HG22 H 8.233 -3.138 -3.212 1.00 . A A . 3 THR HG22 1 1
17 19043 1 1 3 THR HG23 H 9.657 -2.214 -3.693 1.00 . A A . 3 THR HG23 1 1
17 19044 1 1 3 THR N N 7.570 -5.477 -3.843 1.00 . A A . 3 THR N 1 1
17 19045 1 1 3 THR O O 9.166 -5.824 -1.599 1.00 . A A . 3 THR O 1 1
17 19046 1 1 3 THR OG1 O 11.078 -4.383 -4.450 1.00 . A A . 3 THR OG1 1 1
17 19047 1 1 4 ILE C C 11.758 -6.294 -0.659 1.00 . A A . 4 ILE C 1 1
17 19048 1 1 4 ILE CA C 11.455 -7.384 -1.681 1.00 . A A . 4 ILE CA 1 1
17 19049 1 1 4 ILE CB C 12.773 -8.064 -2.096 1.00 . A A . 4 ILE CB 1 1
17 19050 1 1 4 ILE CD1 C 11.556 -10.257 -2.527 1.00 . A A . 4 ILE CD1 1 1
17 19051 1 1 4 ILE CG1 C 12.497 -9.207 -3.075 1.00 . A A . 4 ILE CG1 1 1
17 19052 1 1 4 ILE CG2 C 13.514 -8.576 -0.870 1.00 . A A . 4 ILE CG2 1 1
17 19053 1 1 4 ILE H H 11.090 -7.027 -3.734 1.00 . A A . 4 ILE H 1 1
17 19054 1 1 4 ILE HA H 10.820 -8.127 -1.221 1.00 . A A . 4 ILE HA 1 1
17 19055 1 1 4 ILE HB H 13.395 -7.326 -2.580 1.00 . A A . 4 ILE HB 1 1
17 19056 1 1 4 ILE HD11 H 10.640 -10.252 -3.100 1.00 . A A . 4 ILE HD11 1 1
17 19057 1 1 4 ILE HD12 H 12.020 -11.229 -2.600 1.00 . A A . 4 ILE HD12 1 1
17 19058 1 1 4 ILE HD13 H 11.335 -10.039 -1.493 1.00 . A A . 4 ILE HD13 1 1
17 19059 1 1 4 ILE HG12 H 12.057 -8.804 -3.973 1.00 . A A . 4 ILE HG12 1 1
17 19060 1 1 4 ILE HG13 H 13.430 -9.692 -3.322 1.00 . A A . 4 ILE HG13 1 1
17 19061 1 1 4 ILE HG21 H 12.911 -8.410 0.011 1.00 . A A . 4 ILE HG21 1 1
17 19062 1 1 4 ILE HG22 H 13.705 -9.633 -0.981 1.00 . A A . 4 ILE HG22 1 1
17 19063 1 1 4 ILE HG23 H 14.451 -8.050 -0.768 1.00 . A A . 4 ILE HG23 1 1
17 19064 1 1 4 ILE N N 10.749 -6.841 -2.835 1.00 . A A . 4 ILE N 1 1
17 19065 1 1 4 ILE O O 11.591 -6.492 0.545 1.00 . A A . 4 ILE O 1 1
17 19066 1 1 5 ASP C C 11.367 -3.706 0.665 1.00 . A A . 5 ASP C 1 1
17 19067 1 1 5 ASP CA C 12.527 -4.016 -0.276 1.00 . A A . 5 ASP CA 1 1
17 19068 1 1 5 ASP CB C 12.869 -2.780 -1.110 1.00 . A A . 5 ASP CB 1 1
17 19069 1 1 5 ASP CG C 13.705 -1.777 -0.341 1.00 . A A . 5 ASP CG 1 1
17 19070 1 1 5 ASP H H 12.316 -5.043 -2.115 1.00 . A A . 5 ASP H 1 1
17 19071 1 1 5 ASP HA H 13.388 -4.291 0.314 1.00 . A A . 5 ASP HA 1 1
17 19072 1 1 5 ASP HB2 H 13.423 -3.087 -1.985 1.00 . A A . 5 ASP HB2 1 1
17 19073 1 1 5 ASP HB3 H 11.953 -2.298 -1.419 1.00 . A A . 5 ASP HB3 1 1
17 19074 1 1 5 ASP N N 12.203 -5.141 -1.146 1.00 . A A . 5 ASP N 1 1
17 19075 1 1 5 ASP O O 11.570 -3.227 1.781 1.00 . A A . 5 ASP O 1 1
17 19076 1 1 5 ASP OD1 O 14.946 -1.919 -0.334 1.00 . A A . 5 ASP OD1 1 1
17 19077 1 1 5 ASP OD2 O 13.119 -0.848 0.254 1.00 . A A . 5 ASP OD2 1 1
17 19078 1 1 6 ASP C C 8.979 -4.558 2.287 1.00 . A A . 6 ASP C 1 1
17 19079 1 1 6 ASP CA C 8.957 -3.729 1.006 1.00 . A A . 6 ASP CA 1 1
17 19080 1 1 6 ASP CB C 7.699 -4.049 0.198 1.00 . A A . 6 ASP CB 1 1
17 19081 1 1 6 ASP CG C 6.457 -3.406 0.782 1.00 . A A . 6 ASP CG 1 1
17 19082 1 1 6 ASP H H 10.053 -4.360 -0.692 1.00 . A A . 6 ASP H 1 1
17 19083 1 1 6 ASP HA H 8.948 -2.683 1.270 1.00 . A A . 6 ASP HA 1 1
17 19084 1 1 6 ASP HB2 H 7.827 -3.690 -0.813 1.00 . A A . 6 ASP HB2 1 1
17 19085 1 1 6 ASP HB3 H 7.553 -5.120 0.180 1.00 . A A . 6 ASP HB3 1 1
17 19086 1 1 6 ASP N N 10.150 -3.980 0.206 1.00 . A A . 6 ASP N 1 1
17 19087 1 1 6 ASP O O 8.539 -4.100 3.342 1.00 . A A . 6 ASP O 1 1
17 19088 1 1 6 ASP OD1 O 6.553 -2.256 1.262 1.00 . A A . 6 ASP OD1 1 1
17 19089 1 1 6 ASP OD2 O 5.388 -4.050 0.758 1.00 . A A . 6 ASP OD2 1 1
17 19090 1 1 7 ALA C C 10.488 -6.100 4.413 1.00 . A A . 7 ALA C 1 1
17 19091 1 1 7 ALA CA C 9.570 -6.672 3.337 1.00 . A A . 7 ALA CA 1 1
17 19092 1 1 7 ALA CB C 10.053 -8.048 2.906 1.00 . A A . 7 ALA CB 1 1
17 19093 1 1 7 ALA H H 9.825 -6.088 1.319 1.00 . A A . 7 ALA H 1 1
17 19094 1 1 7 ALA HA H 8.576 -6.778 3.746 1.00 . A A . 7 ALA HA 1 1
17 19095 1 1 7 ALA HB1 H 10.984 -7.949 2.367 1.00 . A A . 7 ALA HB1 1 1
17 19096 1 1 7 ALA HB2 H 10.206 -8.666 3.778 1.00 . A A . 7 ALA HB2 1 1
17 19097 1 1 7 ALA HB3 H 9.313 -8.504 2.265 1.00 . A A . 7 ALA HB3 1 1
17 19098 1 1 7 ALA N N 9.491 -5.780 2.187 1.00 . A A . 7 ALA N 1 1
17 19099 1 1 7 ALA O O 10.124 -6.041 5.587 1.00 . A A . 7 ALA O 1 1
17 19100 1 1 8 PHE C C 12.101 -3.856 5.597 1.00 . A A . 8 PHE C 1 1
17 19101 1 1 8 PHE CA C 12.652 -5.115 4.933 1.00 . A A . 8 PHE CA 1 1
17 19102 1 1 8 PHE CB C 13.958 -4.791 4.205 1.00 . A A . 8 PHE CB 1 1
17 19103 1 1 8 PHE CD1 C 14.421 -7.217 3.760 1.00 . A A . 8 PHE CD1 1 1
17 19104 1 1 8 PHE CD2 C 14.920 -5.635 2.047 1.00 . A A . 8 PHE CD2 1 1
17 19105 1 1 8 PHE CE1 C 14.866 -8.243 2.948 1.00 . A A . 8 PHE CE1 1 1
17 19106 1 1 8 PHE CE2 C 15.365 -6.657 1.230 1.00 . A A . 8 PHE CE2 1 1
17 19107 1 1 8 PHE CG C 14.442 -5.903 3.320 1.00 . A A . 8 PHE CG 1 1
17 19108 1 1 8 PHE CZ C 15.339 -7.962 1.681 1.00 . A A . 8 PHE CZ 1 1
17 19109 1 1 8 PHE H H 11.914 -5.753 3.055 1.00 . A A . 8 PHE H 1 1
17 19110 1 1 8 PHE HA H 12.849 -5.853 5.696 1.00 . A A . 8 PHE HA 1 1
17 19111 1 1 8 PHE HB2 H 13.811 -3.917 3.589 1.00 . A A . 8 PHE HB2 1 1
17 19112 1 1 8 PHE HB3 H 14.727 -4.587 4.934 1.00 . A A . 8 PHE HB3 1 1
17 19113 1 1 8 PHE HD1 H 14.051 -7.437 4.752 1.00 . A A . 8 PHE HD1 1 1
17 19114 1 1 8 PHE HD2 H 14.942 -4.615 1.692 1.00 . A A . 8 PHE HD2 1 1
17 19115 1 1 8 PHE HE1 H 14.844 -9.262 3.304 1.00 . A A . 8 PHE HE1 1 1
17 19116 1 1 8 PHE HE2 H 15.735 -6.435 0.240 1.00 . A A . 8 PHE HE2 1 1
17 19117 1 1 8 PHE HZ H 15.686 -8.762 1.044 1.00 . A A . 8 PHE HZ 1 1
17 19118 1 1 8 PHE N N 11.681 -5.680 4.004 1.00 . A A . 8 PHE N 1 1
17 19119 1 1 8 PHE O O 12.421 -3.558 6.748 1.00 . A A . 8 PHE O 1 1
17 19120 1 1 9 ARG C C 9.514 -2.206 6.315 1.00 . A A . 9 ARG C 1 1
17 19121 1 1 9 ARG CA C 10.677 -1.895 5.378 1.00 . A A . 9 ARG CA 1 1
17 19122 1 1 9 ARG CB C 10.196 -1.013 4.224 1.00 . A A . 9 ARG CB 1 1
17 19123 1 1 9 ARG CD C 10.789 0.751 2.535 1.00 . A A . 9 ARG CD 1 1
17 19124 1 1 9 ARG CG C 11.322 -0.315 3.480 1.00 . A A . 9 ARG CG 1 1
17 19125 1 1 9 ARG CZ C 10.560 3.197 2.452 1.00 . A A . 9 ARG CZ 1 1
17 19126 1 1 9 ARG H H 11.055 -3.412 3.952 1.00 . A A . 9 ARG H 1 1
17 19127 1 1 9 ARG HA H 11.438 -1.364 5.931 1.00 . A A . 9 ARG HA 1 1
17 19128 1 1 9 ARG HB2 H 9.654 -1.626 3.520 1.00 . A A . 9 ARG HB2 1 1
17 19129 1 1 9 ARG HB3 H 9.531 -0.258 4.618 1.00 . A A . 9 ARG HB3 1 1
17 19130 1 1 9 ARG HD2 H 11.358 0.718 1.619 1.00 . A A . 9 ARG HD2 1 1
17 19131 1 1 9 ARG HD3 H 9.752 0.538 2.322 1.00 . A A . 9 ARG HD3 1 1
17 19132 1 1 9 ARG HE H 11.220 2.167 4.027 1.00 . A A . 9 ARG HE 1 1
17 19133 1 1 9 ARG HG2 H 11.980 0.153 4.197 1.00 . A A . 9 ARG HG2 1 1
17 19134 1 1 9 ARG HG3 H 11.871 -1.048 2.909 1.00 . A A . 9 ARG HG3 1 1
17 19135 1 1 9 ARG HH11 H 10.017 2.235 0.761 1.00 . A A . 9 ARG HH11 1 1
17 19136 1 1 9 ARG HH12 H 9.860 3.960 0.716 1.00 . A A . 9 ARG HH12 1 1
17 19137 1 1 9 ARG HH21 H 11.018 4.439 3.980 1.00 . A A . 9 ARG HH21 1 1
17 19138 1 1 9 ARG HH22 H 10.431 5.212 2.547 1.00 . A A . 9 ARG HH22 1 1
17 19139 1 1 9 ARG N N 11.272 -3.122 4.862 1.00 . A A . 9 ARG N 1 1
17 19140 1 1 9 ARG NE N 10.890 2.091 3.108 1.00 . A A . 9 ARG NE 1 1
17 19141 1 1 9 ARG NH1 N 10.109 3.125 1.207 1.00 . A A . 9 ARG NH1 1 1
17 19142 1 1 9 ARG NH2 N 10.679 4.380 3.042 1.00 . A A . 9 ARG NH2 1 1
17 19143 1 1 9 ARG O O 9.272 -1.484 7.281 1.00 . A A . 9 ARG O 1 1
17 19144 1 1 10 ALA C C 8.123 -4.344 8.136 1.00 . A A . 10 ALA C 1 1
17 19145 1 1 10 ALA CA C 7.660 -3.693 6.837 1.00 . A A . 10 ALA CA 1 1
17 19146 1 1 10 ALA CB C 6.764 -4.644 6.057 1.00 . A A . 10 ALA CB 1 1
17 19147 1 1 10 ALA H H 9.039 -3.821 5.237 1.00 . A A . 10 ALA H 1 1
17 19148 1 1 10 ALA HA H 7.085 -2.809 7.074 1.00 . A A . 10 ALA HA 1 1
17 19149 1 1 10 ALA HB1 H 6.850 -5.639 6.471 1.00 . A A . 10 ALA HB1 1 1
17 19150 1 1 10 ALA HB2 H 5.739 -4.312 6.128 1.00 . A A . 10 ALA HB2 1 1
17 19151 1 1 10 ALA HB3 H 7.069 -4.657 5.022 1.00 . A A . 10 ALA HB3 1 1
17 19152 1 1 10 ALA N N 8.797 -3.285 6.021 1.00 . A A . 10 ALA N 1 1
17 19153 1 1 10 ALA O O 7.412 -4.320 9.141 1.00 . A A . 10 ALA O 1 1
17 19154 1 1 11 ILE C C 9.815 -4.671 10.504 1.00 . A A . 11 ILE C 1 1
17 19155 1 1 11 ILE CA C 9.873 -5.584 9.284 1.00 . A A . 11 ILE CA 1 1
17 19156 1 1 11 ILE CB C 11.333 -6.017 9.049 1.00 . A A . 11 ILE CB 1 1
17 19157 1 1 11 ILE CD1 C 11.026 -8.495 9.539 1.00 . A A . 11 ILE CD1 1 1
17 19158 1 1 11 ILE CG1 C 11.688 -7.200 9.952 1.00 . A A . 11 ILE CG1 1 1
17 19159 1 1 11 ILE CG2 C 12.277 -4.850 9.299 1.00 . A A . 11 ILE CG2 1 1
17 19160 1 1 11 ILE H H 9.836 -4.913 7.277 1.00 . A A . 11 ILE H 1 1
17 19161 1 1 11 ILE HA H 9.284 -6.468 9.481 1.00 . A A . 11 ILE HA 1 1
17 19162 1 1 11 ILE HB H 11.434 -6.317 8.018 1.00 . A A . 11 ILE HB 1 1
17 19163 1 1 11 ILE HD11 H 11.602 -8.959 8.751 1.00 . A A . 11 ILE HD11 1 1
17 19164 1 1 11 ILE HD12 H 10.978 -9.162 10.387 1.00 . A A . 11 ILE HD12 1 1
17 19165 1 1 11 ILE HD13 H 10.027 -8.292 9.183 1.00 . A A . 11 ILE HD13 1 1
17 19166 1 1 11 ILE HG12 H 12.756 -7.352 9.931 1.00 . A A . 11 ILE HG12 1 1
17 19167 1 1 11 ILE HG13 H 11.380 -6.976 10.963 1.00 . A A . 11 ILE HG13 1 1
17 19168 1 1 11 ILE HG21 H 12.462 -4.758 10.359 1.00 . A A . 11 ILE HG21 1 1
17 19169 1 1 11 ILE HG22 H 13.210 -5.027 8.785 1.00 . A A . 11 ILE HG22 1 1
17 19170 1 1 11 ILE HG23 H 11.830 -3.939 8.930 1.00 . A A . 11 ILE HG23 1 1
17 19171 1 1 11 ILE N N 9.317 -4.927 8.108 1.00 . A A . 11 ILE N 1 1
17 19172 1 1 11 ILE O O 9.726 -5.139 11.638 1.00 . A A . 11 ILE O 1 1
17 19173 1 1 12 GLU C C 8.583 -2.599 12.214 1.00 . A A . 12 GLU C 1 1
17 19174 1 1 12 GLU CA C 9.816 -2.385 11.340 1.00 . A A . 12 GLU CA 1 1
17 19175 1 1 12 GLU CB C 9.812 -0.965 10.771 1.00 . A A . 12 GLU CB 1 1
17 19176 1 1 12 GLU CD C 11.230 0.995 11.496 1.00 . A A . 12 GLU CD 1 1
17 19177 1 1 12 GLU CG C 10.041 0.111 11.818 1.00 . A A . 12 GLU CG 1 1
17 19178 1 1 12 GLU H H 9.935 -3.052 9.335 1.00 . A A . 12 GLU H 1 1
17 19179 1 1 12 GLU HA H 10.699 -2.517 11.947 1.00 . A A . 12 GLU HA 1 1
17 19180 1 1 12 GLU HB2 H 10.590 -0.886 10.026 1.00 . A A . 12 GLU HB2 1 1
17 19181 1 1 12 GLU HB3 H 8.857 -0.783 10.300 1.00 . A A . 12 GLU HB3 1 1
17 19182 1 1 12 GLU HG2 H 9.158 0.730 11.879 1.00 . A A . 12 GLU HG2 1 1
17 19183 1 1 12 GLU HG3 H 10.212 -0.364 12.773 1.00 . A A . 12 GLU HG3 1 1
17 19184 1 1 12 GLU N N 9.864 -3.365 10.261 1.00 . A A . 12 GLU N 1 1
17 19185 1 1 12 GLU O O 8.602 -2.316 13.412 1.00 . A A . 12 GLU O 1 1
17 19186 1 1 12 GLU OE1 O 12.326 0.450 11.248 1.00 . A A . 12 GLU OE1 1 1
17 19187 1 1 12 GLU OE2 O 11.064 2.233 11.491 1.00 . A A . 12 GLU OE2 1 1
17 19188 1 1 13 ARG C C 6.458 -4.448 13.367 1.00 . A A . 13 ARG C 1 1
17 19189 1 1 13 ARG CA C 6.271 -3.349 12.326 1.00 . A A . 13 ARG CA 1 1
17 19190 1 1 13 ARG CB C 5.160 -3.739 11.349 1.00 . A A . 13 ARG CB 1 1
17 19191 1 1 13 ARG CD C 3.817 -1.685 10.808 1.00 . A A . 13 ARG CD 1 1
17 19192 1 1 13 ARG CG C 3.856 -2.993 11.581 1.00 . A A . 13 ARG CG 1 1
17 19193 1 1 13 ARG CZ C 2.579 0.438 10.857 1.00 . A A . 13 ARG CZ 1 1
17 19194 1 1 13 ARG H H 7.560 -3.304 10.648 1.00 . A A . 13 ARG H 1 1
17 19195 1 1 13 ARG HA H 5.991 -2.436 12.830 1.00 . A A . 13 ARG HA 1 1
17 19196 1 1 13 ARG HB2 H 5.492 -3.533 10.342 1.00 . A A . 13 ARG HB2 1 1
17 19197 1 1 13 ARG HB3 H 4.967 -4.797 11.447 1.00 . A A . 13 ARG HB3 1 1
17 19198 1 1 13 ARG HD2 H 4.750 -1.163 10.962 1.00 . A A . 13 ARG HD2 1 1
17 19199 1 1 13 ARG HD3 H 3.698 -1.907 9.758 1.00 . A A . 13 ARG HD3 1 1
17 19200 1 1 13 ARG HE H 2.050 -1.212 11.844 1.00 . A A . 13 ARG HE 1 1
17 19201 1 1 13 ARG HG2 H 3.034 -3.615 11.257 1.00 . A A . 13 ARG HG2 1 1
17 19202 1 1 13 ARG HG3 H 3.755 -2.782 12.635 1.00 . A A . 13 ARG HG3 1 1
17 19203 1 1 13 ARG HH11 H 4.241 0.450 9.708 1.00 . A A . 13 ARG HH11 1 1
17 19204 1 1 13 ARG HH12 H 3.358 1.940 9.751 1.00 . A A . 13 ARG HH12 1 1
17 19205 1 1 13 ARG HH21 H 0.880 0.744 11.909 1.00 . A A . 13 ARG HH21 1 1
17 19206 1 1 13 ARG HH22 H 1.447 2.107 11.004 1.00 . A A . 13 ARG HH22 1 1
17 19207 1 1 13 ARG N N 7.513 -3.099 11.605 1.00 . A A . 13 ARG N 1 1
17 19208 1 1 13 ARG NE N 2.717 -0.826 11.239 1.00 . A A . 13 ARG NE 1 1
17 19209 1 1 13 ARG NH1 N 3.466 0.988 10.039 1.00 . A A . 13 ARG NH1 1 1
17 19210 1 1 13 ARG NH2 N 1.551 1.156 11.292 1.00 . A A . 13 ARG NH2 1 1
17 19211 1 1 13 ARG O O 5.872 -4.400 14.447 1.00 . A A . 13 ARG O 1 1
17 19212 1 1 14 ALA C C 8.192 -6.062 15.229 1.00 . A A . 14 ALA C 1 1
17 19213 1 1 14 ALA CA C 7.544 -6.550 13.938 1.00 . A A . 14 ALA CA 1 1
17 19214 1 1 14 ALA CB C 8.428 -7.585 13.259 1.00 . A A . 14 ALA CB 1 1
17 19215 1 1 14 ALA H H 7.716 -5.422 12.156 1.00 . A A . 14 ALA H 1 1
17 19216 1 1 14 ALA HA H 6.600 -7.020 14.176 1.00 . A A . 14 ALA HA 1 1
17 19217 1 1 14 ALA HB1 H 8.363 -8.520 13.795 1.00 . A A . 14 ALA HB1 1 1
17 19218 1 1 14 ALA HB2 H 8.098 -7.728 12.241 1.00 . A A . 14 ALA HB2 1 1
17 19219 1 1 14 ALA HB3 H 9.452 -7.240 13.261 1.00 . A A . 14 ALA HB3 1 1
17 19220 1 1 14 ALA N N 7.278 -5.439 13.032 1.00 . A A . 14 ALA N 1 1
17 19221 1 1 14 ALA O O 7.733 -6.386 16.326 1.00 . A A . 14 ALA O 1 1
17 19222 1 1 15 ILE C C 9.179 -3.627 16.910 1.00 . A A . 15 ILE C 1 1
17 19223 1 1 15 ILE CA C 9.969 -4.752 16.249 1.00 . A A . 15 ILE CA 1 1
17 19224 1 1 15 ILE CB C 11.363 -4.224 15.860 1.00 . A A . 15 ILE CB 1 1
17 19225 1 1 15 ILE CD1 C 13.300 -4.718 17.437 1.00 . A A . 15 ILE CD1 1 1
17 19226 1 1 15 ILE CG1 C 12.140 -3.803 17.110 1.00 . A A . 15 ILE CG1 1 1
17 19227 1 1 15 ILE CG2 C 11.237 -3.059 14.891 1.00 . A A . 15 ILE CG2 1 1
17 19228 1 1 15 ILE H H 9.577 -5.061 14.193 1.00 . A A . 15 ILE H 1 1
17 19229 1 1 15 ILE HA H 10.096 -5.555 16.961 1.00 . A A . 15 ILE HA 1 1
17 19230 1 1 15 ILE HB H 11.898 -5.019 15.363 1.00 . A A . 15 ILE HB 1 1
17 19231 1 1 15 ILE HD11 H 13.911 -4.263 18.204 1.00 . A A . 15 ILE HD11 1 1
17 19232 1 1 15 ILE HD12 H 12.922 -5.665 17.794 1.00 . A A . 15 ILE HD12 1 1
17 19233 1 1 15 ILE HD13 H 13.894 -4.878 16.551 1.00 . A A . 15 ILE HD13 1 1
17 19234 1 1 15 ILE HG12 H 12.533 -2.810 16.964 1.00 . A A . 15 ILE HG12 1 1
17 19235 1 1 15 ILE HG13 H 11.469 -3.800 17.957 1.00 . A A . 15 ILE HG13 1 1
17 19236 1 1 15 ILE HG21 H 12.217 -2.788 14.525 1.00 . A A . 15 ILE HG21 1 1
17 19237 1 1 15 ILE HG22 H 10.611 -3.349 14.060 1.00 . A A . 15 ILE HG22 1 1
17 19238 1 1 15 ILE HG23 H 10.796 -2.214 15.398 1.00 . A A . 15 ILE HG23 1 1
17 19239 1 1 15 ILE N N 9.259 -5.283 15.093 1.00 . A A . 15 ILE N 1 1
17 19240 1 1 15 ILE O O 9.224 -3.458 18.128 1.00 . A A . 15 ILE O 1 1
17 19241 1 1 16 GLN C C 6.567 -2.258 17.550 1.00 . A A . 16 GLN C 1 1
17 19242 1 1 16 GLN CA C 7.654 -1.756 16.605 1.00 . A A . 16 GLN CA 1 1
17 19243 1 1 16 GLN CB C 7.022 -0.984 15.446 1.00 . A A . 16 GLN CB 1 1
17 19244 1 1 16 GLN CD C 7.520 1.489 15.309 1.00 . A A . 16 GLN CD 1 1
17 19245 1 1 16 GLN CG C 7.924 0.096 14.870 1.00 . A A . 16 GLN CG 1 1
17 19246 1 1 16 GLN H H 8.461 -3.049 15.137 1.00 . A A . 16 GLN H 1 1
17 19247 1 1 16 GLN HA H 8.310 -1.094 17.150 1.00 . A A . 16 GLN HA 1 1
17 19248 1 1 16 GLN HB2 H 6.779 -1.679 14.656 1.00 . A A . 16 GLN HB2 1 1
17 19249 1 1 16 GLN HB3 H 6.113 -0.515 15.794 1.00 . A A . 16 GLN HB3 1 1
17 19250 1 1 16 GLN HE21 H 9.039 1.552 16.591 1.00 . A A . 16 GLN HE21 1 1
17 19251 1 1 16 GLN HE22 H 8.036 2.958 16.546 1.00 . A A . 16 GLN HE22 1 1
17 19252 1 1 16 GLN HG2 H 8.937 -0.088 15.195 1.00 . A A . 16 GLN HG2 1 1
17 19253 1 1 16 GLN HG3 H 7.879 0.047 13.792 1.00 . A A . 16 GLN HG3 1 1
17 19254 1 1 16 GLN N N 8.455 -2.864 16.098 1.00 . A A . 16 GLN N 1 1
17 19255 1 1 16 GLN NE2 N 8.274 2.057 16.244 1.00 . A A . 16 GLN NE2 1 1
17 19256 1 1 16 GLN O O 6.072 -1.512 18.394 1.00 . A A . 16 GLN O 1 1
17 19257 1 1 16 GLN OE1 O 6.541 2.050 14.815 1.00 . A A . 16 GLN OE1 1 1
17 19258 1 1 17 ALA C C 5.525 -3.993 19.720 1.00 . A A . 17 ALA C 1 1
17 19259 1 1 17 ALA CA C 5.173 -4.128 18.242 1.00 . A A . 17 ALA CA 1 1
17 19260 1 1 17 ALA CB C 4.982 -5.593 17.875 1.00 . A A . 17 ALA CB 1 1
17 19261 1 1 17 ALA H H 6.632 -4.071 16.710 1.00 . A A . 17 ALA H 1 1
17 19262 1 1 17 ALA HA H 4.243 -3.611 18.055 1.00 . A A . 17 ALA HA 1 1
17 19263 1 1 17 ALA HB1 H 3.960 -5.882 18.073 1.00 . A A . 17 ALA HB1 1 1
17 19264 1 1 17 ALA HB2 H 5.199 -5.732 16.827 1.00 . A A . 17 ALA HB2 1 1
17 19265 1 1 17 ALA HB3 H 5.649 -6.202 18.466 1.00 . A A . 17 ALA HB3 1 1
17 19266 1 1 17 ALA N N 6.200 -3.527 17.401 1.00 . A A . 17 ALA N 1 1
17 19267 1 1 17 ALA O O 4.776 -3.398 20.493 1.00 . A A . 17 ALA O 1 1
17 19268 1 1 18 GLU C C 5.966 -4.782 22.448 1.00 . A A . 18 GLU C 1 1
17 19269 1 1 18 GLU CA C 7.118 -4.492 21.491 1.00 . A A . 18 GLU CA 1 1
17 19270 1 1 18 GLU CB C 7.718 -3.118 21.799 1.00 . A A . 18 GLU CB 1 1
17 19271 1 1 18 GLU CD C 9.936 -1.911 21.721 1.00 . A A . 18 GLU CD 1 1
17 19272 1 1 18 GLU CG C 8.954 -2.795 20.976 1.00 . A A . 18 GLU CG 1 1
17 19273 1 1 18 GLU H H 7.224 -5.011 19.441 1.00 . A A . 18 GLU H 1 1
17 19274 1 1 18 GLU HA H 7.880 -5.245 21.624 1.00 . A A . 18 GLU HA 1 1
17 19275 1 1 18 GLU HB2 H 6.973 -2.361 21.603 1.00 . A A . 18 GLU HB2 1 1
17 19276 1 1 18 GLU HB3 H 7.988 -3.083 22.844 1.00 . A A . 18 GLU HB3 1 1
17 19277 1 1 18 GLU HG2 H 9.450 -3.719 20.718 1.00 . A A . 18 GLU HG2 1 1
17 19278 1 1 18 GLU HG3 H 8.648 -2.288 20.074 1.00 . A A . 18 GLU HG3 1 1
17 19279 1 1 18 GLU N N 6.669 -4.550 20.105 1.00 . A A . 18 GLU N 1 1
17 19280 1 1 18 GLU O O 5.295 -3.868 22.923 1.00 . A A . 18 GLU O 1 1
17 19281 1 1 18 GLU OE1 O 9.483 -1.009 22.456 1.00 . A A . 18 GLU OE1 1 1
17 19282 1 1 18 GLU OE2 O 11.157 -2.122 21.568 1.00 . A A . 18 GLU OE2 1 1
17 19283 1 1 19 ASN C C 4.936 -7.872 24.181 1.00 . A A . 19 ASN C 1 1
17 19284 1 1 19 ASN CA C 4.673 -6.475 23.626 1.00 . A A . 19 ASN CA 1 1
17 19285 1 1 19 ASN CB C 3.328 -6.448 22.898 1.00 . A A . 19 ASN CB 1 1
17 19286 1 1 19 ASN CG C 3.475 -6.667 21.404 1.00 . A A . 19 ASN CG 1 1
17 19287 1 1 19 ASN H H 6.314 -6.747 22.317 1.00 . A A . 19 ASN H 1 1
17 19288 1 1 19 ASN HA H 4.642 -5.775 24.447 1.00 . A A . 19 ASN HA 1 1
17 19289 1 1 19 ASN HB2 H 2.695 -7.228 23.295 1.00 . A A . 19 ASN HB2 1 1
17 19290 1 1 19 ASN HB3 H 2.857 -5.490 23.058 1.00 . A A . 19 ASN HB3 1 1
17 19291 1 1 19 ASN HD21 H 2.150 -5.230 21.038 1.00 . A A . 19 ASN HD21 1 1
17 19292 1 1 19 ASN HD22 H 2.814 -6.012 19.648 1.00 . A A . 19 ASN HD22 1 1
17 19293 1 1 19 ASN N N 5.745 -6.063 22.726 1.00 . A A . 19 ASN N 1 1
17 19294 1 1 19 ASN ND2 N 2.739 -5.891 20.617 1.00 . A A . 19 ASN ND2 1 1
17 19295 1 1 19 ASN O O 5.584 -8.027 25.215 1.00 . A A . 19 ASN O 1 1
17 19296 1 1 19 ASN OD1 O 4.242 -7.523 20.964 1.00 . A A . 19 ASN OD1 1 1
17 19297 1 1 20 GLU C C 3.774 -11.213 23.049 1.00 . A A . 20 GLU C 1 1
17 19298 1 1 20 GLU CA C 4.609 -10.268 23.908 1.00 . A A . 20 GLU CA 1 1
17 19299 1 1 20 GLU CB C 4.228 -10.428 25.381 1.00 . A A . 20 GLU CB 1 1
17 19300 1 1 20 GLU CD C 2.397 -10.118 27.094 1.00 . A A . 20 GLU CD 1 1
17 19301 1 1 20 GLU CG C 2.981 -9.653 25.774 1.00 . A A . 20 GLU CG 1 1
17 19302 1 1 20 GLU H H 3.922 -8.696 22.667 1.00 . A A . 20 GLU H 1 1
17 19303 1 1 20 GLU HA H 5.652 -10.519 23.787 1.00 . A A . 20 GLU HA 1 1
17 19304 1 1 20 GLU HB2 H 4.055 -11.474 25.584 1.00 . A A . 20 GLU HB2 1 1
17 19305 1 1 20 GLU HB3 H 5.048 -10.082 25.992 1.00 . A A . 20 GLU HB3 1 1
17 19306 1 1 20 GLU HG2 H 3.235 -8.607 25.859 1.00 . A A . 20 GLU HG2 1 1
17 19307 1 1 20 GLU HG3 H 2.236 -9.779 25.003 1.00 . A A . 20 GLU HG3 1 1
17 19308 1 1 20 GLU N N 4.429 -8.884 23.484 1.00 . A A . 20 GLU N 1 1
17 19309 1 1 20 GLU O O 2.556 -11.294 23.201 1.00 . A A . 20 GLU O 1 1
17 19310 1 1 20 GLU OE1 O 2.123 -11.329 27.227 1.00 . A A . 20 GLU OE1 1 1
17 19311 1 1 20 GLU OE2 O 2.213 -9.272 27.993 1.00 . A A . 20 GLU OE2 1 1
17 19312 1 1 21 GLY C C 3.320 -12.218 19.966 1.00 . A A . 21 GLY C 1 1
17 19313 1 1 21 GLY CA C 3.742 -12.855 21.275 1.00 . A A . 21 GLY CA 1 1
17 19314 1 1 21 GLY H H 5.410 -11.820 22.068 1.00 . A A . 21 GLY H 1 1
17 19315 1 1 21 GLY HA2 H 4.393 -13.690 21.063 1.00 . A A . 21 GLY HA2 1 1
17 19316 1 1 21 GLY HA3 H 2.862 -13.218 21.785 1.00 . A A . 21 GLY HA3 1 1
17 19317 1 1 21 GLY N N 4.439 -11.926 22.145 1.00 . A A . 21 GLY N 1 1
17 19318 1 1 21 GLY O O 3.373 -12.854 18.913 1.00 . A A . 21 GLY O 1 1
17 19319 1 1 22 ARG C C 3.511 -10.325 17.737 1.00 . A A . 22 ARG C 1 1
17 19320 1 1 22 ARG CA C 2.462 -10.237 18.842 1.00 . A A . 22 ARG CA 1 1
17 19321 1 1 22 ARG CB C 2.186 -8.772 19.182 1.00 . A A . 22 ARG CB 1 1
17 19322 1 1 22 ARG CD C -0.254 -9.199 19.609 1.00 . A A . 22 ARG CD 1 1
17 19323 1 1 22 ARG CG C 0.762 -8.334 18.879 1.00 . A A . 22 ARG CG 1 1
17 19324 1 1 22 ARG CZ C -1.029 -7.657 21.359 1.00 . A A . 22 ARG CZ 1 1
17 19325 1 1 22 ARG H H 2.879 -10.506 20.899 1.00 . A A . 22 ARG H 1 1
17 19326 1 1 22 ARG HA H 1.549 -10.695 18.492 1.00 . A A . 22 ARG HA 1 1
17 19327 1 1 22 ARG HB2 H 2.370 -8.618 20.235 1.00 . A A . 22 ARG HB2 1 1
17 19328 1 1 22 ARG HB3 H 2.859 -8.149 18.612 1.00 . A A . 22 ARG HB3 1 1
17 19329 1 1 22 ARG HD2 H -0.736 -9.847 18.892 1.00 . A A . 22 ARG HD2 1 1
17 19330 1 1 22 ARG HD3 H 0.265 -9.798 20.343 1.00 . A A . 22 ARG HD3 1 1
17 19331 1 1 22 ARG HE H -2.179 -8.414 19.916 1.00 . A A . 22 ARG HE 1 1
17 19332 1 1 22 ARG HG2 H 0.636 -7.309 19.193 1.00 . A A . 22 ARG HG2 1 1
17 19333 1 1 22 ARG HG3 H 0.590 -8.411 17.816 1.00 . A A . 22 ARG HG3 1 1
17 19334 1 1 22 ARG HH11 H 0.929 -8.142 21.460 1.00 . A A . 22 ARG HH11 1 1
17 19335 1 1 22 ARG HH12 H 0.370 -7.055 22.688 1.00 . A A . 22 ARG HH12 1 1
17 19336 1 1 22 ARG HH21 H -2.928 -6.984 21.527 1.00 . A A . 22 ARG HH21 1 1
17 19337 1 1 22 ARG HH22 H -1.824 -6.397 22.726 1.00 . A A . 22 ARG HH22 1 1
17 19338 1 1 22 ARG N N 2.898 -10.960 20.031 1.00 . A A . 22 ARG N 1 1
17 19339 1 1 22 ARG NE N -1.271 -8.398 20.284 1.00 . A A . 22 ARG NE 1 1
17 19340 1 1 22 ARG NH1 N 0.190 -7.615 21.879 1.00 . A A . 22 ARG NH1 1 1
17 19341 1 1 22 ARG NH2 N -2.007 -6.955 21.917 1.00 . A A . 22 ARG NH2 1 1
17 19342 1 1 22 ARG O O 3.186 -10.256 16.552 1.00 . A A . 22 ARG O 1 1
17 19343 1 1 23 TYR C C 5.645 -11.727 16.207 1.00 . A A . 23 TYR C 1 1
17 19344 1 1 23 TYR CA C 5.867 -10.571 17.179 1.00 . A A . 23 TYR CA 1 1
17 19345 1 1 23 TYR CB C 7.196 -10.755 17.913 1.00 . A A . 23 TYR CB 1 1
17 19346 1 1 23 TYR CD1 C 7.381 -8.621 19.250 1.00 . A A . 23 TYR CD1 1 1
17 19347 1 1 23 TYR CD2 C 9.034 -9.054 17.588 1.00 . A A . 23 TYR CD2 1 1
17 19348 1 1 23 TYR CE1 C 8.005 -7.430 19.567 1.00 . A A . 23 TYR CE1 1 1
17 19349 1 1 23 TYR CE2 C 9.666 -7.865 17.899 1.00 . A A . 23 TYR CE2 1 1
17 19350 1 1 23 TYR CG C 7.883 -9.452 18.257 1.00 . A A . 23 TYR CG 1 1
17 19351 1 1 23 TYR CZ C 9.147 -7.056 18.889 1.00 . A A . 23 TYR CZ 1 1
17 19352 1 1 23 TYR H H 4.966 -10.525 19.093 1.00 . A A . 23 TYR H 1 1
17 19353 1 1 23 TYR HA H 5.900 -9.647 16.620 1.00 . A A . 23 TYR HA 1 1
17 19354 1 1 23 TYR HB2 H 7.020 -11.289 18.834 1.00 . A A . 23 TYR HB2 1 1
17 19355 1 1 23 TYR HB3 H 7.866 -11.330 17.291 1.00 . A A . 23 TYR HB3 1 1
17 19356 1 1 23 TYR HD1 H 6.487 -8.916 19.779 1.00 . A A . 23 TYR HD1 1 1
17 19357 1 1 23 TYR HD2 H 9.438 -9.690 16.814 1.00 . A A . 23 TYR HD2 1 1
17 19358 1 1 23 TYR HE1 H 7.600 -6.796 20.342 1.00 . A A . 23 TYR HE1 1 1
17 19359 1 1 23 TYR HE2 H 10.560 -7.573 17.369 1.00 . A A . 23 TYR HE2 1 1
17 19360 1 1 23 TYR HH H 10.688 -5.907 18.915 1.00 . A A . 23 TYR HH 1 1
17 19361 1 1 23 TYR N N 4.769 -10.477 18.134 1.00 . A A . 23 TYR N 1 1
17 19362 1 1 23 TYR O O 6.104 -11.689 15.065 1.00 . A A . 23 TYR O 1 1
17 19363 1 1 23 TYR OH O 9.772 -5.871 19.202 1.00 . A A . 23 TYR OH 1 1
17 19364 1 1 24 ARG C C 3.790 -13.542 14.646 1.00 . A A . 24 ARG C 1 1
17 19365 1 1 24 ARG CA C 4.657 -13.920 15.844 1.00 . A A . 24 ARG CA 1 1
17 19366 1 1 24 ARG CB C 3.958 -15.001 16.672 1.00 . A A . 24 ARG CB 1 1
17 19367 1 1 24 ARG CD C 2.092 -16.287 15.586 1.00 . A A . 24 ARG CD 1 1
17 19368 1 1 24 ARG CG C 3.585 -16.236 15.869 1.00 . A A . 24 ARG CG 1 1
17 19369 1 1 24 ARG CZ C 1.905 -18.360 14.277 1.00 . A A . 24 ARG CZ 1 1
17 19370 1 1 24 ARG H H 4.600 -12.725 17.589 1.00 . A A . 24 ARG H 1 1
17 19371 1 1 24 ARG HA H 5.598 -14.308 15.484 1.00 . A A . 24 ARG HA 1 1
17 19372 1 1 24 ARG HB2 H 4.614 -15.304 17.474 1.00 . A A . 24 ARG HB2 1 1
17 19373 1 1 24 ARG HB3 H 3.055 -14.586 17.093 1.00 . A A . 24 ARG HB3 1 1
17 19374 1 1 24 ARG HD2 H 1.596 -16.757 16.422 1.00 . A A . 24 ARG HD2 1 1
17 19375 1 1 24 ARG HD3 H 1.726 -15.277 15.473 1.00 . A A . 24 ARG HD3 1 1
17 19376 1 1 24 ARG HE H 1.487 -16.535 13.588 1.00 . A A . 24 ARG HE 1 1
17 19377 1 1 24 ARG HG2 H 4.118 -16.219 14.930 1.00 . A A . 24 ARG HG2 1 1
17 19378 1 1 24 ARG HG3 H 3.866 -17.116 16.429 1.00 . A A . 24 ARG HG3 1 1
17 19379 1 1 24 ARG HH11 H 2.533 -18.610 16.181 1.00 . A A . 24 ARG HH11 1 1
17 19380 1 1 24 ARG HH12 H 2.397 -20.063 15.248 1.00 . A A . 24 ARG HH12 1 1
17 19381 1 1 24 ARG HH21 H 1.304 -18.442 12.349 1.00 . A A . 24 ARG HH21 1 1
17 19382 1 1 24 ARG HH22 H 1.699 -19.966 13.068 1.00 . A A . 24 ARG HH22 1 1
17 19383 1 1 24 ARG N N 4.939 -12.753 16.670 1.00 . A A . 24 ARG N 1 1
17 19384 1 1 24 ARG NE N 1.790 -17.040 14.371 1.00 . A A . 24 ARG NE 1 1
17 19385 1 1 24 ARG NH1 N 2.313 -19.069 15.321 1.00 . A A . 24 ARG NH1 1 1
17 19386 1 1 24 ARG NH2 N 1.612 -18.973 13.138 1.00 . A A . 24 ARG NH2 1 1
17 19387 1 1 24 ARG O O 4.157 -13.794 13.499 1.00 . A A . 24 ARG O 1 1
17 19388 1 1 25 GLU C C 2.318 -11.394 13.036 1.00 . A A . 25 GLU C 1 1
17 19389 1 1 25 GLU CA C 1.720 -12.525 13.868 1.00 . A A . 25 GLU CA 1 1
17 19390 1 1 25 GLU CB C 0.385 -12.080 14.468 1.00 . A A . 25 GLU CB 1 1
17 19391 1 1 25 GLU CD C -0.226 -9.686 13.944 1.00 . A A . 25 GLU CD 1 1
17 19392 1 1 25 GLU CG C 0.385 -10.640 14.952 1.00 . A A . 25 GLU CG 1 1
17 19393 1 1 25 GLU H H 2.402 -12.763 15.858 1.00 . A A . 25 GLU H 1 1
17 19394 1 1 25 GLU HA H 1.550 -13.376 13.226 1.00 . A A . 25 GLU HA 1 1
17 19395 1 1 25 GLU HB2 H -0.386 -12.188 13.720 1.00 . A A . 25 GLU HB2 1 1
17 19396 1 1 25 GLU HB3 H 0.151 -12.719 15.307 1.00 . A A . 25 GLU HB3 1 1
17 19397 1 1 25 GLU HG2 H -0.182 -10.581 15.869 1.00 . A A . 25 GLU HG2 1 1
17 19398 1 1 25 GLU HG3 H 1.405 -10.337 15.140 1.00 . A A . 25 GLU HG3 1 1
17 19399 1 1 25 GLU N N 2.639 -12.937 14.923 1.00 . A A . 25 GLU N 1 1
17 19400 1 1 25 GLU O O 1.927 -11.179 11.889 1.00 . A A . 25 GLU O 1 1
17 19401 1 1 25 GLU OE1 O -0.372 -10.081 12.768 1.00 . A A . 25 GLU OE1 1 1
17 19402 1 1 25 GLU OE2 O -0.556 -8.546 14.329 1.00 . A A . 25 GLU OE2 1 1
17 19403 1 1 26 ALA C C 4.925 -10.075 11.905 1.00 . A A . 26 ALA C 1 1
17 19404 1 1 26 ALA CA C 3.923 -9.567 12.937 1.00 . A A . 26 ALA CA 1 1
17 19405 1 1 26 ALA CB C 4.612 -8.657 13.942 1.00 . A A . 26 ALA CB 1 1
17 19406 1 1 26 ALA H H 3.539 -10.895 14.539 1.00 . A A . 26 ALA H 1 1
17 19407 1 1 26 ALA HA H 3.161 -8.992 12.430 1.00 . A A . 26 ALA HA 1 1
17 19408 1 1 26 ALA HB1 H 4.647 -7.651 13.550 1.00 . A A . 26 ALA HB1 1 1
17 19409 1 1 26 ALA HB2 H 4.061 -8.663 14.870 1.00 . A A . 26 ALA HB2 1 1
17 19410 1 1 26 ALA HB3 H 5.618 -9.010 14.117 1.00 . A A . 26 ALA HB3 1 1
17 19411 1 1 26 ALA N N 3.269 -10.675 13.623 1.00 . A A . 26 ALA N 1 1
17 19412 1 1 26 ALA O O 4.913 -9.648 10.750 1.00 . A A . 26 ALA O 1 1
17 19413 1 1 27 LEU C C 6.154 -12.212 10.228 1.00 . A A . 27 LEU C 1 1
17 19414 1 1 27 LEU CA C 6.802 -11.555 11.442 1.00 . A A . 27 LEU CA 1 1
17 19415 1 1 27 LEU CB C 7.655 -12.577 12.195 1.00 . A A . 27 LEU CB 1 1
17 19416 1 1 27 LEU CD1 C 9.640 -13.139 13.619 1.00 . A A . 27 LEU CD1 1 1
17 19417 1 1 27 LEU CD2 C 9.844 -11.413 11.820 1.00 . A A . 27 LEU CD2 1 1
17 19418 1 1 27 LEU CG C 8.922 -12.035 12.859 1.00 . A A . 27 LEU CG 1 1
17 19419 1 1 27 LEU H H 5.752 -11.290 13.260 1.00 . A A . 27 LEU H 1 1
17 19420 1 1 27 LEU HA H 7.435 -10.748 11.104 1.00 . A A . 27 LEU HA 1 1
17 19421 1 1 27 LEU HB2 H 7.041 -13.016 12.966 1.00 . A A . 27 LEU HB2 1 1
17 19422 1 1 27 LEU HB3 H 7.951 -13.342 11.492 1.00 . A A . 27 LEU HB3 1 1
17 19423 1 1 27 LEU HD11 H 10.571 -13.369 13.125 1.00 . A A . 27 LEU HD11 1 1
17 19424 1 1 27 LEU HD12 H 9.018 -14.021 13.645 1.00 . A A . 27 LEU HD12 1 1
17 19425 1 1 27 LEU HD13 H 9.839 -12.809 14.629 1.00 . A A . 27 LEU HD13 1 1
17 19426 1 1 27 LEU HD21 H 9.400 -10.504 11.443 1.00 . A A . 27 LEU HD21 1 1
17 19427 1 1 27 LEU HD22 H 9.989 -12.108 11.006 1.00 . A A . 27 LEU HD22 1 1
17 19428 1 1 27 LEU HD23 H 10.798 -11.188 12.275 1.00 . A A . 27 LEU HD23 1 1
17 19429 1 1 27 LEU HG H 8.648 -11.265 13.568 1.00 . A A . 27 LEU HG 1 1
17 19430 1 1 27 LEU N N 5.791 -10.989 12.329 1.00 . A A . 27 LEU N 1 1
17 19431 1 1 27 LEU O O 6.751 -12.283 9.154 1.00 . A A . 27 LEU O 1 1
17 19432 1 1 28 LYS C C 4.207 -12.480 8.066 1.00 . A A . 28 LYS C 1 1
17 19433 1 1 28 LYS CA C 4.195 -13.341 9.325 1.00 . A A . 28 LYS CA 1 1
17 19434 1 1 28 LYS CB C 2.752 -13.617 9.753 1.00 . A A . 28 LYS CB 1 1
17 19435 1 1 28 LYS CD C 1.029 -15.330 10.391 1.00 . A A . 28 LYS CD 1 1
17 19436 1 1 28 LYS CE C -0.095 -15.039 9.408 1.00 . A A . 28 LYS CE 1 1
17 19437 1 1 28 LYS CG C 2.393 -15.093 9.764 1.00 . A A . 28 LYS CG 1 1
17 19438 1 1 28 LYS H H 4.503 -12.605 11.286 1.00 . A A . 28 LYS H 1 1
17 19439 1 1 28 LYS HA H 4.683 -14.279 9.110 1.00 . A A . 28 LYS HA 1 1
17 19440 1 1 28 LYS HB2 H 2.603 -13.224 10.748 1.00 . A A . 28 LYS HB2 1 1
17 19441 1 1 28 LYS HB3 H 2.084 -13.110 9.071 1.00 . A A . 28 LYS HB3 1 1
17 19442 1 1 28 LYS HD2 H 0.960 -16.361 10.703 1.00 . A A . 28 LYS HD2 1 1
17 19443 1 1 28 LYS HD3 H 0.920 -14.683 11.250 1.00 . A A . 28 LYS HD3 1 1
17 19444 1 1 28 LYS HE2 H -1.033 -15.047 9.941 1.00 . A A . 28 LYS HE2 1 1
17 19445 1 1 28 LYS HE3 H 0.066 -14.062 8.976 1.00 . A A . 28 LYS HE3 1 1
17 19446 1 1 28 LYS HG2 H 2.378 -15.458 8.748 1.00 . A A . 28 LYS HG2 1 1
17 19447 1 1 28 LYS HG3 H 3.138 -15.631 10.332 1.00 . A A . 28 LYS HG3 1 1
17 19448 1 1 28 LYS HZ1 H -0.351 -15.582 7.407 1.00 . A A . 28 LYS HZ1 1 1
17 19449 1 1 28 LYS HZ2 H -0.899 -16.744 8.508 1.00 . A A . 28 LYS HZ2 1 1
17 19450 1 1 28 LYS HZ3 H 0.760 -16.547 8.242 1.00 . A A . 28 LYS HZ3 1 1
17 19451 1 1 28 LYS N N 4.927 -12.691 10.406 1.00 . A A . 28 LYS N 1 1
17 19452 1 1 28 LYS NZ N -0.150 -16.049 8.314 1.00 . A A . 28 LYS NZ 1 1
17 19453 1 1 28 LYS O O 4.190 -12.996 6.948 1.00 . A A . 28 LYS O 1 1
17 19454 1 1 29 HIS C C 5.542 -10.372 6.328 1.00 . A A . 29 HIS C 1 1
17 19455 1 1 29 HIS CA C 4.254 -10.231 7.133 1.00 . A A . 29 HIS CA 1 1
17 19456 1 1 29 HIS CB C 4.106 -8.795 7.635 1.00 . A A . 29 HIS CB 1 1
17 19457 1 1 29 HIS CD2 C 1.609 -8.125 7.843 1.00 . A A . 29 HIS CD2 1 1
17 19458 1 1 29 HIS CE1 C 1.428 -6.978 5.983 1.00 . A A . 29 HIS CE1 1 1
17 19459 1 1 29 HIS CG C 2.816 -8.149 7.231 1.00 . A A . 29 HIS CG 1 1
17 19460 1 1 29 HIS H H 4.249 -10.812 9.169 1.00 . A A . 29 HIS H 1 1
17 19461 1 1 29 HIS HA H 3.417 -10.468 6.493 1.00 . A A . 29 HIS HA 1 1
17 19462 1 1 29 HIS HB2 H 4.155 -8.791 8.714 1.00 . A A . 29 HIS HB2 1 1
17 19463 1 1 29 HIS HB3 H 4.915 -8.197 7.240 1.00 . A A . 29 HIS HB3 1 1
17 19464 1 1 29 HIS HD1 H 3.371 -7.257 5.405 1.00 . A A . 29 HIS HD1 1 1
17 19465 1 1 29 HIS HD2 H 1.357 -8.595 8.784 1.00 . A A . 29 HIS HD2 1 1
17 19466 1 1 29 HIS HE1 H 1.025 -6.380 5.180 1.00 . A A . 29 HIS HE1 1 1
17 19467 1 1 29 HIS N N 4.237 -11.164 8.254 1.00 . A A . 29 HIS N 1 1
17 19468 1 1 29 HIS ND1 N 2.669 -7.423 6.068 1.00 . A A . 29 HIS ND1 1 1
17 19469 1 1 29 HIS NE2 N 0.764 -7.391 7.048 1.00 . A A . 29 HIS NE2 1 1
17 19470 1 1 29 HIS O O 5.521 -10.375 5.097 1.00 . A A . 29 HIS O 1 1
17 19471 1 1 30 PHE C C 8.057 -11.952 5.634 1.00 . A A . 30 PHE C 1 1
17 19472 1 1 30 PHE CA C 7.963 -10.626 6.383 1.00 . A A . 30 PHE CA 1 1
17 19473 1 1 30 PHE CB C 9.086 -10.530 7.418 1.00 . A A . 30 PHE CB 1 1
17 19474 1 1 30 PHE CD1 C 10.711 -8.973 6.308 1.00 . A A . 30 PHE CD1 1 1
17 19475 1 1 30 PHE CD2 C 11.411 -11.207 6.762 1.00 . A A . 30 PHE CD2 1 1
17 19476 1 1 30 PHE CE1 C 11.947 -8.694 5.755 1.00 . A A . 30 PHE CE1 1 1
17 19477 1 1 30 PHE CE2 C 12.649 -10.933 6.210 1.00 . A A . 30 PHE CE2 1 1
17 19478 1 1 30 PHE CG C 10.430 -10.230 6.817 1.00 . A A . 30 PHE CG 1 1
17 19479 1 1 30 PHE CZ C 12.916 -9.676 5.706 1.00 . A A . 30 PHE CZ 1 1
17 19480 1 1 30 PHE H H 6.617 -10.478 8.011 1.00 . A A . 30 PHE H 1 1
17 19481 1 1 30 PHE HA H 8.067 -9.818 5.675 1.00 . A A . 30 PHE HA 1 1
17 19482 1 1 30 PHE HB2 H 8.854 -9.743 8.119 1.00 . A A . 30 PHE HB2 1 1
17 19483 1 1 30 PHE HB3 H 9.159 -11.468 7.947 1.00 . A A . 30 PHE HB3 1 1
17 19484 1 1 30 PHE HD1 H 9.952 -8.204 6.346 1.00 . A A . 30 PHE HD1 1 1
17 19485 1 1 30 PHE HD2 H 11.203 -12.191 7.155 1.00 . A A . 30 PHE HD2 1 1
17 19486 1 1 30 PHE HE1 H 12.152 -7.709 5.362 1.00 . A A . 30 PHE HE1 1 1
17 19487 1 1 30 PHE HE2 H 13.406 -11.703 6.172 1.00 . A A . 30 PHE HE2 1 1
17 19488 1 1 30 PHE HZ H 13.883 -9.460 5.275 1.00 . A A . 30 PHE HZ 1 1
17 19489 1 1 30 PHE N N 6.664 -10.487 7.032 1.00 . A A . 30 PHE N 1 1
17 19490 1 1 30 PHE O O 8.575 -12.012 4.518 1.00 . A A . 30 PHE O 1 1
17 19491 1 1 31 LEU C C 6.859 -14.340 4.308 1.00 . A A . 31 LEU C 1 1
17 19492 1 1 31 LEU CA C 7.583 -14.340 5.650 1.00 . A A . 31 LEU CA 1 1
17 19493 1 1 31 LEU CB C 6.943 -15.364 6.588 1.00 . A A . 31 LEU CB 1 1
17 19494 1 1 31 LEU CD1 C 8.998 -16.077 7.833 1.00 . A A . 31 LEU CD1 1 1
17 19495 1 1 31 LEU CD2 C 7.006 -17.587 7.746 1.00 . A A . 31 LEU CD2 1 1
17 19496 1 1 31 LEU CG C 7.823 -16.548 6.991 1.00 . A A . 31 LEU CG 1 1
17 19497 1 1 31 LEU H H 7.156 -12.903 7.144 1.00 . A A . 31 LEU H 1 1
17 19498 1 1 31 LEU HA H 8.616 -14.608 5.489 1.00 . A A . 31 LEU HA 1 1
17 19499 1 1 31 LEU HB2 H 6.649 -14.849 7.490 1.00 . A A . 31 LEU HB2 1 1
17 19500 1 1 31 LEU HB3 H 6.063 -15.756 6.098 1.00 . A A . 31 LEU HB3 1 1
17 19501 1 1 31 LEU HD11 H 8.632 -15.606 8.732 1.00 . A A . 31 LEU HD11 1 1
17 19502 1 1 31 LEU HD12 H 9.584 -15.367 7.268 1.00 . A A . 31 LEU HD12 1 1
17 19503 1 1 31 LEU HD13 H 9.615 -16.924 8.095 1.00 . A A . 31 LEU HD13 1 1
17 19504 1 1 31 LEU HD21 H 6.394 -17.095 8.486 1.00 . A A . 31 LEU HD21 1 1
17 19505 1 1 31 LEU HD22 H 7.673 -18.283 8.233 1.00 . A A . 31 LEU HD22 1 1
17 19506 1 1 31 LEU HD23 H 6.374 -18.121 7.051 1.00 . A A . 31 LEU HD23 1 1
17 19507 1 1 31 LEU HG H 8.217 -17.015 6.099 1.00 . A A . 31 LEU HG 1 1
17 19508 1 1 31 LEU N N 7.555 -13.013 6.257 1.00 . A A . 31 LEU N 1 1
17 19509 1 1 31 LEU O O 7.201 -15.107 3.407 1.00 . A A . 31 LEU O 1 1
17 19510 1 1 32 ASP C C 5.941 -12.796 1.820 1.00 . A A . 32 ASP C 1 1
17 19511 1 1 32 ASP CA C 5.089 -13.373 2.946 1.00 . A A . 32 ASP CA 1 1
17 19512 1 1 32 ASP CB C 3.851 -12.502 3.164 1.00 . A A . 32 ASP CB 1 1
17 19513 1 1 32 ASP CG C 2.883 -12.571 1.999 1.00 . A A . 32 ASP CG 1 1
17 19514 1 1 32 ASP H H 5.635 -12.890 4.934 1.00 . A A . 32 ASP H 1 1
17 19515 1 1 32 ASP HA H 4.774 -14.367 2.669 1.00 . A A . 32 ASP HA 1 1
17 19516 1 1 32 ASP HB2 H 3.337 -12.833 4.055 1.00 . A A . 32 ASP HB2 1 1
17 19517 1 1 32 ASP HB3 H 4.159 -11.475 3.292 1.00 . A A . 32 ASP HB3 1 1
17 19518 1 1 32 ASP N N 5.860 -13.475 4.180 1.00 . A A . 32 ASP N 1 1
17 19519 1 1 32 ASP O O 5.926 -13.297 0.697 1.00 . A A . 32 ASP O 1 1
17 19520 1 1 32 ASP OD1 O 2.653 -13.685 1.484 1.00 . A A . 32 ASP OD1 1 1
17 19521 1 1 32 ASP OD2 O 2.355 -11.511 1.602 1.00 . A A . 32 ASP OD2 1 1
17 19522 1 1 33 GLY C C 8.687 -11.993 0.713 1.00 . A A . 33 GLY C 1 1
17 19523 1 1 33 GLY CA C 7.530 -11.108 1.132 1.00 . A A . 33 GLY CA 1 1
17 19524 1 1 33 GLY H H 6.655 -11.379 3.041 1.00 . A A . 33 GLY H 1 1
17 19525 1 1 33 GLY HA2 H 6.933 -10.877 0.263 1.00 . A A . 33 GLY HA2 1 1
17 19526 1 1 33 GLY HA3 H 7.925 -10.189 1.540 1.00 . A A . 33 GLY HA3 1 1
17 19527 1 1 33 GLY N N 6.683 -11.736 2.129 1.00 . A A . 33 GLY N 1 1
17 19528 1 1 33 GLY O O 9.036 -12.053 -0.465 1.00 . A A . 33 GLY O 1 1
17 19529 1 1 34 GLY C C 10.078 -14.571 0.308 1.00 . A A . 34 GLY C 1 1
17 19530 1 1 34 GLY CA C 10.404 -13.556 1.386 1.00 . A A . 34 GLY CA 1 1
17 19531 1 1 34 GLY H H 8.963 -12.594 2.602 1.00 . A A . 34 GLY H 1 1
17 19532 1 1 34 GLY HA2 H 11.240 -12.956 1.060 1.00 . A A . 34 GLY HA2 1 1
17 19533 1 1 34 GLY HA3 H 10.682 -14.083 2.287 1.00 . A A . 34 GLY HA3 1 1
17 19534 1 1 34 GLY N N 9.285 -12.681 1.681 1.00 . A A . 34 GLY N 1 1
17 19535 1 1 34 GLY O O 10.925 -14.896 -0.524 1.00 . A A . 34 GLY O 1 1
17 19536 1 1 35 GLU C C 8.485 -15.488 -2.073 1.00 . A A . 35 GLU C 1 1
17 19537 1 1 35 GLU CA C 8.414 -16.060 -0.660 1.00 . A A . 35 GLU CA 1 1
17 19538 1 1 35 GLU CB C 6.987 -16.522 -0.356 1.00 . A A . 35 GLU CB 1 1
17 19539 1 1 35 GLU CD C 6.389 -18.644 0.878 1.00 . A A . 35 GLU CD 1 1
17 19540 1 1 35 GLU CG C 6.842 -17.201 0.995 1.00 . A A . 35 GLU CG 1 1
17 19541 1 1 35 GLU H H 8.218 -14.776 1.012 1.00 . A A . 35 GLU H 1 1
17 19542 1 1 35 GLU HA H 9.079 -16.908 -0.594 1.00 . A A . 35 GLU HA 1 1
17 19543 1 1 35 GLU HB2 H 6.332 -15.664 -0.378 1.00 . A A . 35 GLU HB2 1 1
17 19544 1 1 35 GLU HB3 H 6.678 -17.219 -1.121 1.00 . A A . 35 GLU HB3 1 1
17 19545 1 1 35 GLU HG2 H 7.797 -17.180 1.499 1.00 . A A . 35 GLU HG2 1 1
17 19546 1 1 35 GLU HG3 H 6.116 -16.657 1.581 1.00 . A A . 35 GLU HG3 1 1
17 19547 1 1 35 GLU N N 8.848 -15.074 0.323 1.00 . A A . 35 GLU N 1 1
17 19548 1 1 35 GLU O O 8.481 -16.229 -3.055 1.00 . A A . 35 GLU O 1 1
17 19549 1 1 35 GLU OE1 O 7.233 -19.506 0.557 1.00 . A A . 35 GLU OE1 1 1
17 19550 1 1 35 GLU OE2 O 5.191 -18.910 1.106 1.00 . A A . 35 GLU OE2 1 1
17 19551 1 1 36 MET C C 9.978 -13.726 -4.117 1.00 . A A . 36 MET C 1 1
17 19552 1 1 36 MET CA C 8.622 -13.491 -3.458 1.00 . A A . 36 MET CA 1 1
17 19553 1 1 36 MET CB C 8.376 -11.990 -3.290 1.00 . A A . 36 MET CB 1 1
17 19554 1 1 36 MET CE C 5.265 -10.339 -4.223 1.00 . A A . 36 MET CE 1 1
17 19555 1 1 36 MET CG C 7.068 -11.664 -2.588 1.00 . A A . 36 MET CG 1 1
17 19556 1 1 36 MET H H 8.549 -13.625 -1.346 1.00 . A A . 36 MET H 1 1
17 19557 1 1 36 MET HA H 7.851 -13.905 -4.090 1.00 . A A . 36 MET HA 1 1
17 19558 1 1 36 MET HB2 H 9.185 -11.567 -2.714 1.00 . A A . 36 MET HB2 1 1
17 19559 1 1 36 MET HB3 H 8.361 -11.529 -4.266 1.00 . A A . 36 MET HB3 1 1
17 19560 1 1 36 MET HE1 H 4.388 -9.957 -3.721 1.00 . A A . 36 MET HE1 1 1
17 19561 1 1 36 MET HE2 H 6.106 -9.691 -4.024 1.00 . A A . 36 MET HE2 1 1
17 19562 1 1 36 MET HE3 H 5.084 -10.377 -5.287 1.00 . A A . 36 MET HE3 1 1
17 19563 1 1 36 MET HG2 H 6.995 -12.265 -1.694 1.00 . A A . 36 MET HG2 1 1
17 19564 1 1 36 MET HG3 H 7.074 -10.618 -2.317 1.00 . A A . 36 MET HG3 1 1
17 19565 1 1 36 MET N N 8.550 -14.164 -2.166 1.00 . A A . 36 MET N 1 1
17 19566 1 1 36 MET O O 10.088 -13.732 -5.344 1.00 . A A . 36 MET O 1 1
17 19567 1 1 36 MET SD S 5.626 -11.987 -3.621 1.00 . A A . 36 MET SD 1 1
17 19568 1 1 37 ILE C C 12.528 -15.602 -4.241 1.00 . A A . 37 ILE C 1 1
17 19569 1 1 37 ILE CA C 12.352 -14.153 -3.801 1.00 . A A . 37 ILE CA 1 1
17 19570 1 1 37 ILE CB C 13.417 -13.817 -2.741 1.00 . A A . 37 ILE CB 1 1
17 19571 1 1 37 ILE CD1 C 15.730 -12.790 -2.471 1.00 . A A . 37 ILE CD1 1 1
17 19572 1 1 37 ILE CG1 C 14.733 -13.422 -3.416 1.00 . A A . 37 ILE CG1 1 1
17 19573 1 1 37 ILE CG2 C 13.628 -15.000 -1.808 1.00 . A A . 37 ILE CG2 1 1
17 19574 1 1 37 ILE H H 10.853 -13.901 -2.329 1.00 . A A . 37 ILE H 1 1
17 19575 1 1 37 ILE HA H 12.505 -13.508 -4.654 1.00 . A A . 37 ILE HA 1 1
17 19576 1 1 37 ILE HB H 13.058 -12.985 -2.154 1.00 . A A . 37 ILE HB 1 1
17 19577 1 1 37 ILE HD11 H 16.728 -12.911 -2.868 1.00 . A A . 37 ILE HD11 1 1
17 19578 1 1 37 ILE HD12 H 15.511 -11.738 -2.366 1.00 . A A . 37 ILE HD12 1 1
17 19579 1 1 37 ILE HD13 H 15.667 -13.270 -1.506 1.00 . A A . 37 ILE HD13 1 1
17 19580 1 1 37 ILE HG12 H 15.190 -14.302 -3.840 1.00 . A A . 37 ILE HG12 1 1
17 19581 1 1 37 ILE HG13 H 14.525 -12.713 -4.204 1.00 . A A . 37 ILE HG13 1 1
17 19582 1 1 37 ILE HG21 H 14.386 -15.650 -2.217 1.00 . A A . 37 ILE HG21 1 1
17 19583 1 1 37 ILE HG22 H 13.946 -14.642 -0.840 1.00 . A A . 37 ILE HG22 1 1
17 19584 1 1 37 ILE HG23 H 12.702 -15.546 -1.704 1.00 . A A . 37 ILE HG23 1 1
17 19585 1 1 37 ILE N N 11.005 -13.917 -3.296 1.00 . A A . 37 ILE N 1 1
17 19586 1 1 37 ILE O O 13.369 -15.908 -5.087 1.00 . A A . 37 ILE O 1 1
17 19587 1 1 38 VAL C C 11.157 -18.185 -5.353 1.00 . A A . 38 VAL C 1 1
17 19588 1 1 38 VAL CA C 11.794 -17.910 -3.996 1.00 . A A . 38 VAL CA 1 1
17 19589 1 1 38 VAL CB C 11.093 -18.771 -2.928 1.00 . A A . 38 VAL CB 1 1
17 19590 1 1 38 VAL CG1 C 11.230 -20.249 -3.260 1.00 . A A . 38 VAL CG1 1 1
17 19591 1 1 38 VAL CG2 C 11.658 -18.472 -1.548 1.00 . A A . 38 VAL CG2 1 1
17 19592 1 1 38 VAL H H 11.079 -16.188 -2.994 1.00 . A A . 38 VAL H 1 1
17 19593 1 1 38 VAL HA H 12.835 -18.197 -4.033 1.00 . A A . 38 VAL HA 1 1
17 19594 1 1 38 VAL HB H 10.042 -18.521 -2.926 1.00 . A A . 38 VAL HB 1 1
17 19595 1 1 38 VAL HG11 H 11.561 -20.786 -2.383 1.00 . A A . 38 VAL HG11 1 1
17 19596 1 1 38 VAL HG12 H 10.274 -20.637 -3.581 1.00 . A A . 38 VAL HG12 1 1
17 19597 1 1 38 VAL HG13 H 11.954 -20.375 -4.052 1.00 . A A . 38 VAL HG13 1 1
17 19598 1 1 38 VAL HG21 H 11.324 -19.225 -0.850 1.00 . A A . 38 VAL HG21 1 1
17 19599 1 1 38 VAL HG22 H 12.737 -18.475 -1.593 1.00 . A A . 38 VAL HG22 1 1
17 19600 1 1 38 VAL HG23 H 11.314 -17.501 -1.221 1.00 . A A . 38 VAL HG23 1 1
17 19601 1 1 38 VAL N N 11.729 -16.493 -3.662 1.00 . A A . 38 VAL N 1 1
17 19602 1 1 38 VAL O O 11.750 -18.842 -6.210 1.00 . A A . 38 VAL O 1 1
17 19603 1 1 39 THR C C 10.095 -17.500 -7.993 1.00 . A A . 39 THR C 1 1
17 19604 1 1 39 THR CA C 9.224 -17.868 -6.798 1.00 . A A . 39 THR CA 1 1
17 19605 1 1 39 THR CB C 7.934 -17.027 -6.839 1.00 . A A . 39 THR CB 1 1
17 19606 1 1 39 THR CG2 C 8.236 -15.560 -6.577 1.00 . A A . 39 THR CG2 1 1
17 19607 1 1 39 THR H H 9.522 -17.163 -4.824 1.00 . A A . 39 THR H 1 1
17 19608 1 1 39 THR HA H 8.951 -18.911 -6.870 1.00 . A A . 39 THR HA 1 1
17 19609 1 1 39 THR HB H 7.264 -17.385 -6.069 1.00 . A A . 39 THR HB 1 1
17 19610 1 1 39 THR HG1 H 6.832 -18.008 -8.148 1.00 . A A . 39 THR HG1 1 1
17 19611 1 1 39 THR HG21 H 8.567 -15.437 -5.557 1.00 . A A . 39 THR HG21 1 1
17 19612 1 1 39 THR HG22 H 7.343 -14.974 -6.738 1.00 . A A . 39 THR HG22 1 1
17 19613 1 1 39 THR HG23 H 9.011 -15.226 -7.250 1.00 . A A . 39 THR HG23 1 1
17 19614 1 1 39 THR N N 9.943 -17.677 -5.545 1.00 . A A . 39 THR N 1 1
17 19615 1 1 39 THR O O 9.952 -18.069 -9.075 1.00 . A A . 39 THR O 1 1
17 19616 1 1 39 THR OG1 O 7.297 -17.169 -8.113 1.00 . A A . 39 THR OG1 1 1
17 19617 1 1 40 ALA C C 12.951 -17.161 -9.153 1.00 . A A . 40 ALA C 1 1
17 19618 1 1 40 ALA CA C 11.893 -16.104 -8.852 1.00 . A A . 40 ALA CA 1 1
17 19619 1 1 40 ALA CB C 12.554 -14.787 -8.471 1.00 . A A . 40 ALA CB 1 1
17 19620 1 1 40 ALA H H 11.063 -16.130 -6.906 1.00 . A A . 40 ALA H 1 1
17 19621 1 1 40 ALA HA H 11.302 -15.938 -9.741 1.00 . A A . 40 ALA HA 1 1
17 19622 1 1 40 ALA HB1 H 12.588 -14.701 -7.394 1.00 . A A . 40 ALA HB1 1 1
17 19623 1 1 40 ALA HB2 H 13.558 -14.761 -8.866 1.00 . A A . 40 ALA HB2 1 1
17 19624 1 1 40 ALA HB3 H 11.984 -13.967 -8.880 1.00 . A A . 40 ALA HB3 1 1
17 19625 1 1 40 ALA N N 10.997 -16.546 -7.790 1.00 . A A . 40 ALA N 1 1
17 19626 1 1 40 ALA O O 13.278 -17.412 -10.312 1.00 . A A . 40 ALA O 1 1
17 19627 1 1 41 ALA C C 13.891 -20.114 -8.748 1.00 . A A . 41 ALA C 1 1
17 19628 1 1 41 ALA CA C 14.501 -18.807 -8.254 1.00 . A A . 41 ALA CA 1 1
17 19629 1 1 41 ALA CB C 15.229 -19.028 -6.936 1.00 . A A . 41 ALA CB 1 1
17 19630 1 1 41 ALA H H 13.179 -17.533 -7.202 1.00 . A A . 41 ALA H 1 1
17 19631 1 1 41 ALA HA H 15.221 -18.460 -8.981 1.00 . A A . 41 ALA HA 1 1
17 19632 1 1 41 ALA HB1 H 16.194 -18.542 -6.973 1.00 . A A . 41 ALA HB1 1 1
17 19633 1 1 41 ALA HB2 H 14.647 -18.611 -6.129 1.00 . A A . 41 ALA HB2 1 1
17 19634 1 1 41 ALA HB3 H 15.365 -20.087 -6.773 1.00 . A A . 41 ALA HB3 1 1
17 19635 1 1 41 ALA N N 13.481 -17.777 -8.101 1.00 . A A . 41 ALA N 1 1
17 19636 1 1 41 ALA O O 14.364 -20.702 -9.720 1.00 . A A . 41 ALA O 1 1
17 19637 1 1 42 GLU C C 11.729 -21.768 -9.907 1.00 . A A . 42 GLU C 1 1
17 19638 1 1 42 GLU CA C 12.164 -21.802 -8.444 1.00 . A A . 42 GLU CA 1 1
17 19639 1 1 42 GLU CB C 10.949 -22.038 -7.545 1.00 . A A . 42 GLU CB 1 1
17 19640 1 1 42 GLU CD C 10.970 -23.239 -5.323 1.00 . A A . 42 GLU CD 1 1
17 19641 1 1 42 GLU CG C 11.263 -21.947 -6.061 1.00 . A A . 42 GLU CG 1 1
17 19642 1 1 42 GLU H H 12.506 -20.050 -7.307 1.00 . A A . 42 GLU H 1 1
17 19643 1 1 42 GLU HA H 12.864 -22.613 -8.308 1.00 . A A . 42 GLU HA 1 1
17 19644 1 1 42 GLU HB2 H 10.195 -21.301 -7.778 1.00 . A A . 42 GLU HB2 1 1
17 19645 1 1 42 GLU HB3 H 10.552 -23.022 -7.748 1.00 . A A . 42 GLU HB3 1 1
17 19646 1 1 42 GLU HG2 H 12.310 -21.712 -5.942 1.00 . A A . 42 GLU HG2 1 1
17 19647 1 1 42 GLU HG3 H 10.666 -21.158 -5.627 1.00 . A A . 42 GLU HG3 1 1
17 19648 1 1 42 GLU N N 12.837 -20.563 -8.073 1.00 . A A . 42 GLU N 1 1
17 19649 1 1 42 GLU O O 12.046 -22.670 -10.682 1.00 . A A . 42 GLU O 1 1
17 19650 1 1 42 GLU OE1 O 11.748 -24.203 -5.480 1.00 . A A . 42 GLU OE1 1 1
17 19651 1 1 42 GLU OE2 O 9.962 -23.285 -4.587 1.00 . A A . 42 GLU OE2 1 1
17 19652 1 1 43 LYS C C 11.689 -20.469 -12.622 1.00 . A A . 43 LYS C 1 1
17 19653 1 1 43 LYS CA C 10.522 -20.565 -11.645 1.00 . A A . 43 LYS CA 1 1
17 19654 1 1 43 LYS CB C 9.641 -19.319 -11.761 1.00 . A A . 43 LYS CB 1 1
17 19655 1 1 43 LYS CD C 9.279 -17.928 -13.821 1.00 . A A . 43 LYS CD 1 1
17 19656 1 1 43 LYS CE C 8.127 -17.430 -14.680 1.00 . A A . 43 LYS CE 1 1
17 19657 1 1 43 LYS CG C 8.914 -19.210 -13.090 1.00 . A A . 43 LYS CG 1 1
17 19658 1 1 43 LYS H H 10.781 -20.033 -9.613 1.00 . A A . 43 LYS H 1 1
17 19659 1 1 43 LYS HA H 9.933 -21.436 -11.891 1.00 . A A . 43 LYS HA 1 1
17 19660 1 1 43 LYS HB2 H 8.904 -19.339 -10.972 1.00 . A A . 43 LYS HB2 1 1
17 19661 1 1 43 LYS HB3 H 10.261 -18.442 -11.640 1.00 . A A . 43 LYS HB3 1 1
17 19662 1 1 43 LYS HD2 H 9.527 -17.168 -13.095 1.00 . A A . 43 LYS HD2 1 1
17 19663 1 1 43 LYS HD3 H 10.134 -18.116 -14.455 1.00 . A A . 43 LYS HD3 1 1
17 19664 1 1 43 LYS HE2 H 7.945 -18.146 -15.467 1.00 . A A . 43 LYS HE2 1 1
17 19665 1 1 43 LYS HE3 H 7.245 -17.343 -14.062 1.00 . A A . 43 LYS HE3 1 1
17 19666 1 1 43 LYS HG2 H 9.184 -20.053 -13.709 1.00 . A A . 43 LYS HG2 1 1
17 19667 1 1 43 LYS HG3 H 7.849 -19.220 -12.909 1.00 . A A . 43 LYS HG3 1 1
17 19668 1 1 43 LYS HZ1 H 8.636 -16.216 -16.302 1.00 . A A . 43 LYS HZ1 1 1
17 19669 1 1 43 LYS HZ2 H 9.243 -15.670 -14.821 1.00 . A A . 43 LYS HZ2 1 1
17 19670 1 1 43 LYS HZ3 H 7.604 -15.472 -15.187 1.00 . A A . 43 LYS HZ3 1 1
17 19671 1 1 43 LYS N N 11.001 -20.720 -10.277 1.00 . A A . 43 LYS N 1 1
17 19672 1 1 43 LYS NZ N 8.423 -16.104 -15.291 1.00 . A A . 43 LYS NZ 1 1
17 19673 1 1 43 LYS O O 11.551 -20.793 -13.801 1.00 . A A . 43 LYS O 1 1
17 19674 1 1 44 GLU C C 14.875 -21.152 -12.906 1.00 . A A . 44 GLU C 1 1
17 19675 1 1 44 GLU CA C 14.028 -19.884 -12.954 1.00 . A A . 44 GLU CA 1 1
17 19676 1 1 44 GLU CB C 14.860 -18.684 -12.496 1.00 . A A . 44 GLU CB 1 1
17 19677 1 1 44 GLU CD C 14.251 -17.299 -14.518 1.00 . A A . 44 GLU CD 1 1
17 19678 1 1 44 GLU CG C 14.339 -17.351 -13.006 1.00 . A A . 44 GLU CG 1 1
17 19679 1 1 44 GLU H H 12.885 -19.779 -11.175 1.00 . A A . 44 GLU H 1 1
17 19680 1 1 44 GLU HA H 13.706 -19.719 -13.971 1.00 . A A . 44 GLU HA 1 1
17 19681 1 1 44 GLU HB2 H 14.866 -18.657 -11.416 1.00 . A A . 44 GLU HB2 1 1
17 19682 1 1 44 GLU HB3 H 15.873 -18.809 -12.849 1.00 . A A . 44 GLU HB3 1 1
17 19683 1 1 44 GLU HG2 H 13.353 -17.185 -12.597 1.00 . A A . 44 GLU HG2 1 1
17 19684 1 1 44 GLU HG3 H 15.003 -16.568 -12.671 1.00 . A A . 44 GLU HG3 1 1
17 19685 1 1 44 GLU N N 12.837 -20.022 -12.124 1.00 . A A . 44 GLU N 1 1
17 19686 1 1 44 GLU O O 14.503 -22.136 -12.267 1.00 . A A . 44 GLU O 1 1
17 19687 1 1 44 GLU OE1 O 15.003 -18.041 -15.183 1.00 . A A . 44 GLU OE1 1 1
17 19688 1 1 44 GLU OE2 O 13.428 -16.516 -15.038 1.00 . A A . 44 GLU OE2 1 1
17 19689 1 1 45 ALA C C 18.196 -21.936 -14.381 1.00 . A A . 45 ALA C 1 1
17 19690 1 1 45 ALA CA C 16.916 -22.267 -13.622 1.00 . A A . 45 ALA CA 1 1
17 19691 1 1 45 ALA CB C 16.221 -23.465 -14.252 1.00 . A A . 45 ALA CB 1 1
17 19692 1 1 45 ALA H H 16.257 -20.308 -14.078 1.00 . A A . 45 ALA H 1 1
17 19693 1 1 45 ALA HA H 17.169 -22.523 -12.604 1.00 . A A . 45 ALA HA 1 1
17 19694 1 1 45 ALA HB1 H 16.963 -24.184 -14.570 1.00 . A A . 45 ALA HB1 1 1
17 19695 1 1 45 ALA HB2 H 15.564 -23.922 -13.528 1.00 . A A . 45 ALA HB2 1 1
17 19696 1 1 45 ALA HB3 H 15.647 -23.140 -15.106 1.00 . A A . 45 ALA HB3 1 1
17 19697 1 1 45 ALA N N 16.015 -21.121 -13.588 1.00 . A A . 45 ALA N 1 1
17 19698 1 1 45 ALA O O 18.163 -21.255 -15.406 1.00 . A A . 45 ALA O 1 1
17 19699 1 1 46 SER C C 20.947 -20.684 -14.489 1.00 . A A . 46 SER C 1 1
17 19700 1 1 46 SER CA C 20.616 -22.173 -14.499 1.00 . A A . 46 SER CA 1 1
17 19701 1 1 46 SER CB C 20.619 -22.699 -15.935 1.00 . A A . 46 SER CB 1 1
17 19702 1 1 46 SER H H 19.285 -22.958 -13.051 1.00 . A A . 46 SER H 1 1
17 19703 1 1 46 SER HA H 21.368 -22.701 -13.930 1.00 . A A . 46 SER HA 1 1
17 19704 1 1 46 SER HB2 H 20.013 -23.590 -15.991 1.00 . A A . 46 SER HB2 1 1
17 19705 1 1 46 SER HB3 H 20.210 -21.944 -16.592 1.00 . A A . 46 SER HB3 1 1
17 19706 1 1 46 SER HG H 21.924 -23.841 -16.844 1.00 . A A . 46 SER HG 1 1
17 19707 1 1 46 SER N N 19.324 -22.422 -13.871 1.00 . A A . 46 SER N 1 1
17 19708 1 1 46 SER O O 21.698 -20.199 -15.336 1.00 . A A . 46 SER O 1 1
17 19709 1 1 46 SER OG O 21.933 -23.012 -16.362 1.00 . A A . 46 SER OG 1 1
17 19710 1 1 47 GLN C C 21.610 -18.232 -12.289 1.00 . A A . 47 GLN C 1 1
17 19711 1 1 47 GLN CA C 20.616 -18.530 -13.406 1.00 . A A . 47 GLN CA 1 1
17 19712 1 1 47 GLN CB C 19.299 -17.797 -13.142 1.00 . A A . 47 GLN CB 1 1
17 19713 1 1 47 GLN CD C 18.902 -16.276 -15.119 1.00 . A A . 47 GLN CD 1 1
17 19714 1 1 47 GLN CG C 19.286 -16.367 -13.655 1.00 . A A . 47 GLN CG 1 1
17 19715 1 1 47 GLN H H 19.793 -20.408 -12.881 1.00 . A A . 47 GLN H 1 1
17 19716 1 1 47 GLN HA H 21.029 -18.183 -14.341 1.00 . A A . 47 GLN HA 1 1
17 19717 1 1 47 GLN HB2 H 18.497 -18.338 -13.623 1.00 . A A . 47 GLN HB2 1 1
17 19718 1 1 47 GLN HB3 H 19.120 -17.776 -12.077 1.00 . A A . 47 GLN HB3 1 1
17 19719 1 1 47 GLN HE21 H 16.981 -16.114 -14.631 1.00 . A A . 47 GLN HE21 1 1
17 19720 1 1 47 GLN HE22 H 17.331 -16.083 -16.322 1.00 . A A . 47 GLN HE22 1 1
17 19721 1 1 47 GLN HG2 H 18.574 -15.796 -13.077 1.00 . A A . 47 GLN HG2 1 1
17 19722 1 1 47 GLN HG3 H 20.271 -15.944 -13.530 1.00 . A A . 47 GLN HG3 1 1
17 19723 1 1 47 GLN N N 20.381 -19.964 -13.526 1.00 . A A . 47 GLN N 1 1
17 19724 1 1 47 GLN NE2 N 17.607 -16.145 -15.385 1.00 . A A . 47 GLN NE2 1 1
17 19725 1 1 47 GLN O O 21.572 -18.854 -11.227 1.00 . A A . 47 GLN O 1 1
17 19726 1 1 47 GLN OE1 O 19.759 -16.322 -16.002 1.00 . A A . 47 GLN OE1 1 1
17 19727 1 1 48 LYS C C 22.864 -16.176 -10.368 1.00 . A A . 48 LYS C 1 1
17 19728 1 1 48 LYS CA C 23.506 -16.896 -11.550 1.00 . A A . 48 LYS CA 1 1
17 19729 1 1 48 LYS CB C 24.564 -15.997 -12.194 1.00 . A A . 48 LYS CB 1 1
17 19730 1 1 48 LYS CD C 26.506 -16.004 -13.788 1.00 . A A . 48 LYS CD 1 1
17 19731 1 1 48 LYS CE C 26.501 -15.066 -14.985 1.00 . A A . 48 LYS CE 1 1
17 19732 1 1 48 LYS CG C 25.116 -16.546 -13.498 1.00 . A A . 48 LYS CG 1 1
17 19733 1 1 48 LYS H H 22.481 -16.818 -13.401 1.00 . A A . 48 LYS H 1 1
17 19734 1 1 48 LYS HA H 23.980 -17.797 -11.193 1.00 . A A . 48 LYS HA 1 1
17 19735 1 1 48 LYS HB2 H 24.127 -15.030 -12.390 1.00 . A A . 48 LYS HB2 1 1
17 19736 1 1 48 LYS HB3 H 25.386 -15.877 -11.502 1.00 . A A . 48 LYS HB3 1 1
17 19737 1 1 48 LYS HD2 H 26.860 -15.463 -12.923 1.00 . A A . 48 LYS HD2 1 1
17 19738 1 1 48 LYS HD3 H 27.170 -16.832 -13.993 1.00 . A A . 48 LYS HD3 1 1
17 19739 1 1 48 LYS HE2 H 26.592 -15.653 -15.886 1.00 . A A . 48 LYS HE2 1 1
17 19740 1 1 48 LYS HE3 H 25.565 -14.527 -14.999 1.00 . A A . 48 LYS HE3 1 1
17 19741 1 1 48 LYS HG2 H 25.167 -17.622 -13.433 1.00 . A A . 48 LYS HG2 1 1
17 19742 1 1 48 LYS HG3 H 24.454 -16.263 -14.305 1.00 . A A . 48 LYS HG3 1 1
17 19743 1 1 48 LYS HZ1 H 28.355 -14.344 -15.620 1.00 . A A . 48 LYS HZ1 1 1
17 19744 1 1 48 LYS HZ2 H 28.044 -14.083 -13.977 1.00 . A A . 48 LYS HZ2 1 1
17 19745 1 1 48 LYS HZ3 H 27.274 -13.133 -15.145 1.00 . A A . 48 LYS HZ3 1 1
17 19746 1 1 48 LYS N N 22.501 -17.278 -12.535 1.00 . A A . 48 LYS N 1 1
17 19747 1 1 48 LYS NZ N 27.622 -14.088 -14.928 1.00 . A A . 48 LYS NZ 1 1
17 19748 1 1 48 LYS O O 23.306 -16.317 -9.228 1.00 . A A . 48 LYS O 1 1
17 19749 1 1 49 VAL C C 20.197 -15.585 -8.805 1.00 . A A . 49 VAL C 1 1
17 19750 1 1 49 VAL CA C 21.112 -14.667 -9.607 1.00 . A A . 49 VAL CA 1 1
17 19751 1 1 49 VAL CB C 20.275 -13.519 -10.203 1.00 . A A . 49 VAL CB 1 1
17 19752 1 1 49 VAL CG1 C 21.180 -12.427 -10.751 1.00 . A A . 49 VAL CG1 1 1
17 19753 1 1 49 VAL CG2 C 19.345 -14.045 -11.286 1.00 . A A . 49 VAL CG2 1 1
17 19754 1 1 49 VAL H H 21.511 -15.334 -11.576 1.00 . A A . 49 VAL H 1 1
17 19755 1 1 49 VAL HA H 21.850 -14.239 -8.944 1.00 . A A . 49 VAL HA 1 1
17 19756 1 1 49 VAL HB H 19.672 -13.094 -9.415 1.00 . A A . 49 VAL HB 1 1
17 19757 1 1 49 VAL HG11 H 20.581 -11.685 -11.260 1.00 . A A . 49 VAL HG11 1 1
17 19758 1 1 49 VAL HG12 H 21.717 -11.962 -9.938 1.00 . A A . 49 VAL HG12 1 1
17 19759 1 1 49 VAL HG13 H 21.884 -12.859 -11.448 1.00 . A A . 49 VAL HG13 1 1
17 19760 1 1 49 VAL HG21 H 18.774 -14.876 -10.898 1.00 . A A . 49 VAL HG21 1 1
17 19761 1 1 49 VAL HG22 H 18.672 -13.259 -11.595 1.00 . A A . 49 VAL HG22 1 1
17 19762 1 1 49 VAL HG23 H 19.928 -14.374 -12.134 1.00 . A A . 49 VAL HG23 1 1
17 19763 1 1 49 VAL N N 21.817 -15.406 -10.648 1.00 . A A . 49 VAL N 1 1
17 19764 1 1 49 VAL O O 19.975 -15.369 -7.613 1.00 . A A . 49 VAL O 1 1
17 19765 1 1 50 ARG C C 19.400 -18.097 -7.527 1.00 . A A . 50 ARG C 1 1
17 19766 1 1 50 ARG CA C 18.777 -17.561 -8.813 1.00 . A A . 50 ARG CA 1 1
17 19767 1 1 50 ARG CB C 18.455 -18.721 -9.758 1.00 . A A . 50 ARG CB 1 1
17 19768 1 1 50 ARG CD C 18.300 -21.176 -9.244 1.00 . A A . 50 ARG CD 1 1
17 19769 1 1 50 ARG CG C 17.625 -19.819 -9.113 1.00 . A A . 50 ARG CG 1 1
17 19770 1 1 50 ARG CZ C 19.508 -22.720 -7.760 1.00 . A A . 50 ARG CZ 1 1
17 19771 1 1 50 ARG H H 19.884 -16.729 -10.414 1.00 . A A . 50 ARG H 1 1
17 19772 1 1 50 ARG HA H 17.862 -17.044 -8.568 1.00 . A A . 50 ARG HA 1 1
17 19773 1 1 50 ARG HB2 H 17.907 -18.337 -10.606 1.00 . A A . 50 ARG HB2 1 1
17 19774 1 1 50 ARG HB3 H 19.381 -19.155 -10.104 1.00 . A A . 50 ARG HB3 1 1
17 19775 1 1 50 ARG HD2 H 17.537 -21.934 -9.343 1.00 . A A . 50 ARG HD2 1 1
17 19776 1 1 50 ARG HD3 H 18.920 -21.171 -10.127 1.00 . A A . 50 ARG HD3 1 1
17 19777 1 1 50 ARG HE H 19.418 -20.742 -7.517 1.00 . A A . 50 ARG HE 1 1
17 19778 1 1 50 ARG HG2 H 17.497 -19.592 -8.065 1.00 . A A . 50 ARG HG2 1 1
17 19779 1 1 50 ARG HG3 H 16.660 -19.858 -9.596 1.00 . A A . 50 ARG HG3 1 1
17 19780 1 1 50 ARG HH11 H 18.564 -23.598 -9.315 1.00 . A A . 50 ARG HH11 1 1
17 19781 1 1 50 ARG HH12 H 19.419 -24.676 -8.262 1.00 . A A . 50 ARG HH12 1 1
17 19782 1 1 50 ARG HH21 H 20.548 -22.150 -6.123 1.00 . A A . 50 ARG HH21 1 1
17 19783 1 1 50 ARG HH22 H 20.547 -23.851 -6.446 1.00 . A A . 50 ARG HH22 1 1
17 19784 1 1 50 ARG N N 19.669 -16.610 -9.465 1.00 . A A . 50 ARG N 1 1
17 19785 1 1 50 ARG NE N 19.130 -21.488 -8.083 1.00 . A A . 50 ARG NE 1 1
17 19786 1 1 50 ARG NH1 N 19.132 -23.749 -8.506 1.00 . A A . 50 ARG NH1 1 1
17 19787 1 1 50 ARG NH2 N 20.263 -22.924 -6.688 1.00 . A A . 50 ARG NH2 1 1
17 19788 1 1 50 ARG O O 18.701 -18.355 -6.549 1.00 . A A . 50 ARG O 1 1
17 19789 1 1 51 ASN C C 21.487 -17.717 -5.268 1.00 . A A . 51 ASN C 1 1
17 19790 1 1 51 ASN CA C 21.435 -18.767 -6.373 1.00 . A A . 51 ASN CA 1 1
17 19791 1 1 51 ASN CB C 22.855 -19.184 -6.763 1.00 . A A . 51 ASN CB 1 1
17 19792 1 1 51 ASN CG C 23.565 -19.930 -5.650 1.00 . A A . 51 ASN CG 1 1
17 19793 1 1 51 ASN H H 21.222 -18.038 -8.349 1.00 . A A . 51 ASN H 1 1
17 19794 1 1 51 ASN HA H 20.904 -19.633 -6.007 1.00 . A A . 51 ASN HA 1 1
17 19795 1 1 51 ASN HB2 H 22.810 -19.828 -7.630 1.00 . A A . 51 ASN HB2 1 1
17 19796 1 1 51 ASN HB3 H 23.429 -18.302 -7.005 1.00 . A A . 51 ASN HB3 1 1
17 19797 1 1 51 ASN HD21 H 23.902 -18.222 -4.688 1.00 . A A . 51 ASN HD21 1 1
17 19798 1 1 51 ASN HD22 H 24.501 -19.649 -3.919 1.00 . A A . 51 ASN HD22 1 1
17 19799 1 1 51 ASN N N 20.719 -18.261 -7.538 1.00 . A A . 51 ASN N 1 1
17 19800 1 1 51 ASN ND2 N 24.037 -19.192 -4.651 1.00 . A A . 51 ASN ND2 1 1
17 19801 1 1 51 ASN O O 21.443 -18.045 -4.082 1.00 . A A . 51 ASN O 1 1
17 19802 1 1 51 ASN OD1 O 23.688 -21.154 -5.688 1.00 . A A . 51 ASN OD1 1 1
17 19803 1 1 52 LEU C C 20.252 -15.043 -4.152 1.00 . A A . 52 LEU C 1 1
17 19804 1 1 52 LEU CA C 21.637 -15.353 -4.709 1.00 . A A . 52 LEU CA 1 1
17 19805 1 1 52 LEU CB C 22.224 -14.105 -5.371 1.00 . A A . 52 LEU CB 1 1
17 19806 1 1 52 LEU CD1 C 23.769 -12.131 -5.327 1.00 . A A . 52 LEU CD1 1 1
17 19807 1 1 52 LEU CD2 C 22.550 -12.808 -3.251 1.00 . A A . 52 LEU CD2 1 1
17 19808 1 1 52 LEU CG C 23.214 -13.300 -4.528 1.00 . A A . 52 LEU CG 1 1
17 19809 1 1 52 LEU H H 21.612 -16.253 -6.624 1.00 . A A . 52 LEU H 1 1
17 19810 1 1 52 LEU HA H 22.280 -15.654 -3.895 1.00 . A A . 52 LEU HA 1 1
17 19811 1 1 52 LEU HB2 H 22.732 -14.416 -6.271 1.00 . A A . 52 LEU HB2 1 1
17 19812 1 1 52 LEU HB3 H 21.403 -13.452 -5.631 1.00 . A A . 52 LEU HB3 1 1
17 19813 1 1 52 LEU HD11 H 24.814 -12.301 -5.535 1.00 . A A . 52 LEU HD11 1 1
17 19814 1 1 52 LEU HD12 H 23.658 -11.221 -4.757 1.00 . A A . 52 LEU HD12 1 1
17 19815 1 1 52 LEU HD13 H 23.226 -12.041 -6.257 1.00 . A A . 52 LEU HD13 1 1
17 19816 1 1 52 LEU HD21 H 21.512 -12.585 -3.447 1.00 . A A . 52 LEU HD21 1 1
17 19817 1 1 52 LEU HD22 H 23.051 -11.915 -2.906 1.00 . A A . 52 LEU HD22 1 1
17 19818 1 1 52 LEU HD23 H 22.618 -13.574 -2.492 1.00 . A A . 52 LEU HD23 1 1
17 19819 1 1 52 LEU HG H 24.043 -13.938 -4.252 1.00 . A A . 52 LEU HG 1 1
17 19820 1 1 52 LEU N N 21.580 -16.453 -5.665 1.00 . A A . 52 LEU N 1 1
17 19821 1 1 52 LEU O O 20.114 -14.598 -3.012 1.00 . A A . 52 LEU O 1 1
17 19822 1 1 53 LEU C C 17.464 -15.919 -3.371 1.00 . A A . 53 LEU C 1 1
17 19823 1 1 53 LEU CA C 17.850 -15.032 -4.551 1.00 . A A . 53 LEU CA 1 1
17 19824 1 1 53 LEU CB C 16.895 -15.274 -5.720 1.00 . A A . 53 LEU CB 1 1
17 19825 1 1 53 LEU CD1 C 16.810 -14.704 -8.160 1.00 . A A . 53 LEU CD1 1 1
17 19826 1 1 53 LEU CD2 C 15.525 -13.329 -6.512 1.00 . A A . 53 LEU CD2 1 1
17 19827 1 1 53 LEU CG C 16.789 -14.145 -6.745 1.00 . A A . 53 LEU CG 1 1
17 19828 1 1 53 LEU H H 19.399 -15.637 -5.859 1.00 . A A . 53 LEU H 1 1
17 19829 1 1 53 LEU HA H 17.779 -13.998 -4.246 1.00 . A A . 53 LEU HA 1 1
17 19830 1 1 53 LEU HB2 H 17.225 -16.161 -6.239 1.00 . A A . 53 LEU HB2 1 1
17 19831 1 1 53 LEU HB3 H 15.909 -15.445 -5.311 1.00 . A A . 53 LEU HB3 1 1
17 19832 1 1 53 LEU HD11 H 16.113 -15.524 -8.233 1.00 . A A . 53 LEU HD11 1 1
17 19833 1 1 53 LEU HD12 H 17.805 -15.055 -8.393 1.00 . A A . 53 LEU HD12 1 1
17 19834 1 1 53 LEU HD13 H 16.530 -13.928 -8.857 1.00 . A A . 53 LEU HD13 1 1
17 19835 1 1 53 LEU HD21 H 14.753 -13.969 -6.112 1.00 . A A . 53 LEU HD21 1 1
17 19836 1 1 53 LEU HD22 H 15.193 -12.905 -7.448 1.00 . A A . 53 LEU HD22 1 1
17 19837 1 1 53 LEU HD23 H 15.735 -12.535 -5.810 1.00 . A A . 53 LEU HD23 1 1
17 19838 1 1 53 LEU HG H 17.639 -13.486 -6.635 1.00 . A A . 53 LEU HG 1 1
17 19839 1 1 53 LEU N N 19.227 -15.283 -4.963 1.00 . A A . 53 LEU N 1 1
17 19840 1 1 53 LEU O O 16.864 -15.454 -2.401 1.00 . A A . 53 LEU O 1 1
17 19841 1 1 54 LEU C C 18.448 -17.968 -1.214 1.00 . A A . 54 LEU C 1 1
17 19842 1 1 54 LEU CA C 17.506 -18.150 -2.400 1.00 . A A . 54 LEU CA 1 1
17 19843 1 1 54 LEU CB C 17.606 -19.582 -2.929 1.00 . A A . 54 LEU CB 1 1
17 19844 1 1 54 LEU CD1 C 17.373 -20.914 -5.040 1.00 . A A . 54 LEU CD1 1 1
17 19845 1 1 54 LEU CD2 C 15.370 -20.494 -3.603 1.00 . A A . 54 LEU CD2 1 1
17 19846 1 1 54 LEU CG C 16.691 -19.928 -4.104 1.00 . A A . 54 LEU CG 1 1
17 19847 1 1 54 LEU H H 18.290 -17.509 -4.258 1.00 . A A . 54 LEU H 1 1
17 19848 1 1 54 LEU HA H 16.494 -17.966 -2.072 1.00 . A A . 54 LEU HA 1 1
17 19849 1 1 54 LEU HB2 H 18.625 -19.748 -3.243 1.00 . A A . 54 LEU HB2 1 1
17 19850 1 1 54 LEU HB3 H 17.368 -20.252 -2.115 1.00 . A A . 54 LEU HB3 1 1
17 19851 1 1 54 LEU HD11 H 18.313 -21.226 -4.610 1.00 . A A . 54 LEU HD11 1 1
17 19852 1 1 54 LEU HD12 H 17.553 -20.439 -5.993 1.00 . A A . 54 LEU HD12 1 1
17 19853 1 1 54 LEU HD13 H 16.737 -21.775 -5.182 1.00 . A A . 54 LEU HD13 1 1
17 19854 1 1 54 LEU HD21 H 14.774 -19.698 -3.181 1.00 . A A . 54 LEU HD21 1 1
17 19855 1 1 54 LEU HD22 H 15.562 -21.240 -2.846 1.00 . A A . 54 LEU HD22 1 1
17 19856 1 1 54 LEU HD23 H 14.836 -20.946 -4.426 1.00 . A A . 54 LEU HD23 1 1
17 19857 1 1 54 LEU HG H 16.479 -19.028 -4.665 1.00 . A A . 54 LEU HG 1 1
17 19858 1 1 54 LEU N N 17.814 -17.197 -3.460 1.00 . A A . 54 LEU N 1 1
17 19859 1 1 54 LEU O O 18.077 -18.223 -0.068 1.00 . A A . 54 LEU O 1 1
17 19860 1 1 55 HIS C C 20.308 -16.081 0.388 1.00 . A A . 55 HIS C 1 1
17 19861 1 1 55 HIS CA C 20.663 -17.304 -0.453 1.00 . A A . 55 HIS CA 1 1
17 19862 1 1 55 HIS CB C 22.051 -17.127 -1.071 1.00 . A A . 55 HIS CB 1 1
17 19863 1 1 55 HIS CD2 C 23.955 -15.747 0.024 1.00 . A A . 55 HIS CD2 1 1
17 19864 1 1 55 HIS CE1 C 24.393 -17.083 1.706 1.00 . A A . 55 HIS CE1 1 1
17 19865 1 1 55 HIS CG C 23.116 -16.805 -0.068 1.00 . A A . 55 HIS CG 1 1
17 19866 1 1 55 HIS H H 19.905 -17.338 -2.429 1.00 . A A . 55 HIS H 1 1
17 19867 1 1 55 HIS HA H 20.672 -18.174 0.186 1.00 . A A . 55 HIS HA 1 1
17 19868 1 1 55 HIS HB2 H 22.333 -18.040 -1.572 1.00 . A A . 55 HIS HB2 1 1
17 19869 1 1 55 HIS HB3 H 22.018 -16.322 -1.790 1.00 . A A . 55 HIS HB3 1 1
17 19870 1 1 55 HIS HD1 H 22.978 -18.474 1.210 1.00 . A A . 55 HIS HD1 1 1
17 19871 1 1 55 HIS HD2 H 24.001 -14.904 -0.651 1.00 . A A . 55 HIS HD2 1 1
17 19872 1 1 55 HIS HE1 H 24.835 -17.500 2.599 1.00 . A A . 55 HIS HE1 1 1
17 19873 1 1 55 HIS N N 19.669 -17.523 -1.497 1.00 . A A . 55 HIS N 1 1
17 19874 1 1 55 HIS ND1 N 23.416 -17.624 1.000 1.00 . A A . 55 HIS ND1 1 1
17 19875 1 1 55 HIS NE2 N 24.738 -15.943 1.135 1.00 . A A . 55 HIS NE2 1 1
17 19876 1 1 55 HIS O O 20.315 -16.136 1.617 1.00 . A A . 55 HIS O 1 1
17 19877 1 1 56 LYS C C 18.272 -13.862 1.062 1.00 . A A . 56 LYS C 1 1
17 19878 1 1 56 LYS CA C 19.640 -13.740 0.400 1.00 . A A . 56 LYS CA 1 1
17 19879 1 1 56 LYS CB C 19.639 -12.570 -0.587 1.00 . A A . 56 LYS CB 1 1
17 19880 1 1 56 LYS CD C 21.220 -11.042 0.627 1.00 . A A . 56 LYS CD 1 1
17 19881 1 1 56 LYS CE C 22.228 -9.925 0.400 1.00 . A A . 56 LYS CE 1 1
17 19882 1 1 56 LYS CG C 20.961 -11.825 -0.649 1.00 . A A . 56 LYS CG 1 1
17 19883 1 1 56 LYS H H 20.011 -14.995 -1.265 1.00 . A A . 56 LYS H 1 1
17 19884 1 1 56 LYS HA H 20.381 -13.556 1.163 1.00 . A A . 56 LYS HA 1 1
17 19885 1 1 56 LYS HB2 H 19.415 -12.947 -1.574 1.00 . A A . 56 LYS HB2 1 1
17 19886 1 1 56 LYS HB3 H 18.869 -11.870 -0.295 1.00 . A A . 56 LYS HB3 1 1
17 19887 1 1 56 LYS HD2 H 20.292 -10.609 0.968 1.00 . A A . 56 LYS HD2 1 1
17 19888 1 1 56 LYS HD3 H 21.605 -11.714 1.380 1.00 . A A . 56 LYS HD3 1 1
17 19889 1 1 56 LYS HE2 H 21.877 -9.299 -0.406 1.00 . A A . 56 LYS HE2 1 1
17 19890 1 1 56 LYS HE3 H 22.305 -9.338 1.303 1.00 . A A . 56 LYS HE3 1 1
17 19891 1 1 56 LYS HG2 H 21.759 -12.539 -0.789 1.00 . A A . 56 LYS HG2 1 1
17 19892 1 1 56 LYS HG3 H 20.938 -11.139 -1.484 1.00 . A A . 56 LYS HG3 1 1
17 19893 1 1 56 LYS HZ1 H 24.104 -10.685 0.916 1.00 . A A . 56 LYS HZ1 1 1
17 19894 1 1 56 LYS HZ2 H 24.108 -9.747 -0.493 1.00 . A A . 56 LYS HZ2 1 1
17 19895 1 1 56 LYS HZ3 H 23.481 -11.317 -0.524 1.00 . A A . 56 LYS HZ3 1 1
17 19896 1 1 56 LYS N N 19.999 -14.977 -0.284 1.00 . A A . 56 LYS N 1 1
17 19897 1 1 56 LYS NZ N 23.575 -10.456 0.050 1.00 . A A . 56 LYS NZ 1 1
17 19898 1 1 56 LYS O O 17.995 -13.203 2.064 1.00 . A A . 56 LYS O 1 1
17 19899 1 1 57 GLY C C 16.115 -15.608 2.389 1.00 . A A . 57 GLY C 1 1
17 19900 1 1 57 GLY CA C 16.089 -14.903 1.047 1.00 . A A . 57 GLY CA 1 1
17 19901 1 1 57 GLY H H 17.693 -15.209 -0.301 1.00 . A A . 57 GLY H 1 1
17 19902 1 1 57 GLY HA2 H 15.618 -13.940 1.167 1.00 . A A . 57 GLY HA2 1 1
17 19903 1 1 57 GLY HA3 H 15.508 -15.494 0.355 1.00 . A A . 57 GLY HA3 1 1
17 19904 1 1 57 GLY N N 17.418 -14.710 0.496 1.00 . A A . 57 GLY N 1 1
17 19905 1 1 57 GLY O O 15.533 -15.128 3.362 1.00 . A A . 57 GLY O 1 1
17 19906 1 1 58 LYS C C 17.654 -16.751 4.742 1.00 . A A . 58 LYS C 1 1
17 19907 1 1 58 LYS CA C 16.888 -17.525 3.674 1.00 . A A . 58 LYS CA 1 1
17 19908 1 1 58 LYS CB C 17.578 -18.864 3.406 1.00 . A A . 58 LYS CB 1 1
17 19909 1 1 58 LYS CD C 20.028 -18.453 3.778 1.00 . A A . 58 LYS CD 1 1
17 19910 1 1 58 LYS CE C 21.058 -19.572 3.811 1.00 . A A . 58 LYS CE 1 1
17 19911 1 1 58 LYS CG C 18.942 -18.725 2.751 1.00 . A A . 58 LYS CG 1 1
17 19912 1 1 58 LYS H H 17.232 -17.084 1.633 1.00 . A A . 58 LYS H 1 1
17 19913 1 1 58 LYS HA H 15.886 -17.711 4.031 1.00 . A A . 58 LYS HA 1 1
17 19914 1 1 58 LYS HB2 H 17.704 -19.385 4.343 1.00 . A A . 58 LYS HB2 1 1
17 19915 1 1 58 LYS HB3 H 16.949 -19.456 2.756 1.00 . A A . 58 LYS HB3 1 1
17 19916 1 1 58 LYS HD2 H 20.526 -17.528 3.526 1.00 . A A . 58 LYS HD2 1 1
17 19917 1 1 58 LYS HD3 H 19.574 -18.364 4.755 1.00 . A A . 58 LYS HD3 1 1
17 19918 1 1 58 LYS HE2 H 20.706 -20.348 4.473 1.00 . A A . 58 LYS HE2 1 1
17 19919 1 1 58 LYS HE3 H 21.166 -19.972 2.814 1.00 . A A . 58 LYS HE3 1 1
17 19920 1 1 58 LYS HG2 H 19.176 -19.641 2.230 1.00 . A A . 58 LYS HG2 1 1
17 19921 1 1 58 LYS HG3 H 18.911 -17.906 2.047 1.00 . A A . 58 LYS HG3 1 1
17 19922 1 1 58 LYS HZ1 H 22.260 -18.405 5.059 1.00 . A A . 58 LYS HZ1 1 1
17 19923 1 1 58 LYS HZ2 H 22.899 -18.633 3.509 1.00 . A A . 58 LYS HZ2 1 1
17 19924 1 1 58 LYS HZ3 H 22.949 -19.891 4.638 1.00 . A A . 58 LYS HZ3 1 1
17 19925 1 1 58 LYS N N 16.789 -16.752 2.442 1.00 . A A . 58 LYS N 1 1
17 19926 1 1 58 LYS NZ N 22.384 -19.092 4.288 1.00 . A A . 58 LYS NZ 1 1
17 19927 1 1 58 LYS O O 17.497 -17.004 5.936 1.00 . A A . 58 LYS O 1 1
17 19928 1 1 59 GLU C C 18.421 -13.889 5.839 1.00 . A A . 59 GLU C 1 1
17 19929 1 1 59 GLU CA C 19.271 -14.997 5.224 1.00 . A A . 59 GLU CA 1 1
17 19930 1 1 59 GLU CB C 20.474 -14.390 4.500 1.00 . A A . 59 GLU CB 1 1
17 19931 1 1 59 GLU CD C 22.118 -15.005 6.316 1.00 . A A . 59 GLU CD 1 1
17 19932 1 1 59 GLU CG C 21.792 -15.066 4.837 1.00 . A A . 59 GLU CG 1 1
17 19933 1 1 59 GLU H H 18.563 -15.653 3.340 1.00 . A A . 59 GLU H 1 1
17 19934 1 1 59 GLU HA H 19.626 -15.642 6.013 1.00 . A A . 59 GLU HA 1 1
17 19935 1 1 59 GLU HB2 H 20.315 -14.467 3.435 1.00 . A A . 59 GLU HB2 1 1
17 19936 1 1 59 GLU HB3 H 20.551 -13.346 4.768 1.00 . A A . 59 GLU HB3 1 1
17 19937 1 1 59 GLU HG2 H 21.736 -16.103 4.539 1.00 . A A . 59 GLU HG2 1 1
17 19938 1 1 59 GLU HG3 H 22.584 -14.578 4.288 1.00 . A A . 59 GLU HG3 1 1
17 19939 1 1 59 GLU N N 18.481 -15.808 4.304 1.00 . A A . 59 GLU N 1 1
17 19940 1 1 59 GLU O O 18.248 -13.827 7.057 1.00 . A A . 59 GLU O 1 1
17 19941 1 1 59 GLU OE1 O 22.510 -13.919 6.793 1.00 . A A . 59 GLU OE1 1 1
17 19942 1 1 59 GLU OE2 O 21.982 -16.043 6.997 1.00 . A A . 59 GLU OE2 1 1
17 19943 1 1 60 VAL C C 15.948 -12.403 6.366 1.00 . A A . 60 VAL C 1 1
17 19944 1 1 60 VAL CA C 17.060 -11.909 5.447 1.00 . A A . 60 VAL CA 1 1
17 19945 1 1 60 VAL CB C 16.433 -11.150 4.263 1.00 . A A . 60 VAL CB 1 1
17 19946 1 1 60 VAL CG1 C 17.514 -10.638 3.323 1.00 . A A . 60 VAL CG1 1 1
17 19947 1 1 60 VAL CG2 C 15.448 -12.042 3.520 1.00 . A A . 60 VAL CG2 1 1
17 19948 1 1 60 VAL H H 18.066 -13.117 4.029 1.00 . A A . 60 VAL H 1 1
17 19949 1 1 60 VAL HA H 17.689 -11.223 5.995 1.00 . A A . 60 VAL HA 1 1
17 19950 1 1 60 VAL HB H 15.893 -10.299 4.652 1.00 . A A . 60 VAL HB 1 1
17 19951 1 1 60 VAL HG11 H 18.473 -11.029 3.632 1.00 . A A . 60 VAL HG11 1 1
17 19952 1 1 60 VAL HG12 H 17.299 -10.962 2.316 1.00 . A A . 60 VAL HG12 1 1
17 19953 1 1 60 VAL HG13 H 17.539 -9.559 3.357 1.00 . A A . 60 VAL HG13 1 1
17 19954 1 1 60 VAL HG21 H 14.992 -11.483 2.717 1.00 . A A . 60 VAL HG21 1 1
17 19955 1 1 60 VAL HG22 H 15.972 -12.895 3.115 1.00 . A A . 60 VAL HG22 1 1
17 19956 1 1 60 VAL HG23 H 14.683 -12.380 4.203 1.00 . A A . 60 VAL HG23 1 1
17 19957 1 1 60 VAL N N 17.892 -13.015 4.989 1.00 . A A . 60 VAL N 1 1
17 19958 1 1 60 VAL O O 15.508 -11.686 7.266 1.00 . A A . 60 VAL O 1 1
17 19959 1 1 61 LEU C C 14.944 -14.570 8.338 1.00 . A A . 61 LEU C 1 1
17 19960 1 1 61 LEU CA C 14.437 -14.222 6.942 1.00 . A A . 61 LEU CA 1 1
17 19961 1 1 61 LEU CB C 13.887 -15.476 6.260 1.00 . A A . 61 LEU CB 1 1
17 19962 1 1 61 LEU CD1 C 12.985 -16.514 4.165 1.00 . A A . 61 LEU CD1 1 1
17 19963 1 1 61 LEU CD2 C 11.660 -14.760 5.358 1.00 . A A . 61 LEU CD2 1 1
17 19964 1 1 61 LEU CG C 13.057 -15.243 4.997 1.00 . A A . 61 LEU CG 1 1
17 19965 1 1 61 LEU H H 15.888 -14.153 5.403 1.00 . A A . 61 LEU H 1 1
17 19966 1 1 61 LEU HA H 13.644 -13.494 7.032 1.00 . A A . 61 LEU HA 1 1
17 19967 1 1 61 LEU HB2 H 14.725 -16.101 5.994 1.00 . A A . 61 LEU HB2 1 1
17 19968 1 1 61 LEU HB3 H 13.265 -15.995 6.975 1.00 . A A . 61 LEU HB3 1 1
17 19969 1 1 61 LEU HD11 H 13.301 -17.355 4.763 1.00 . A A . 61 LEU HD11 1 1
17 19970 1 1 61 LEU HD12 H 13.634 -16.420 3.306 1.00 . A A . 61 LEU HD12 1 1
17 19971 1 1 61 LEU HD13 H 11.969 -16.669 3.832 1.00 . A A . 61 LEU HD13 1 1
17 19972 1 1 61 LEU HD21 H 10.971 -15.031 4.572 1.00 . A A . 61 LEU HD21 1 1
17 19973 1 1 61 LEU HD22 H 11.671 -13.686 5.475 1.00 . A A . 61 LEU HD22 1 1
17 19974 1 1 61 LEU HD23 H 11.349 -15.220 6.285 1.00 . A A . 61 LEU HD23 1 1
17 19975 1 1 61 LEU HG H 13.532 -14.479 4.397 1.00 . A A . 61 LEU HG 1 1
17 19976 1 1 61 LEU N N 15.498 -13.631 6.134 1.00 . A A . 61 LEU N 1 1
17 19977 1 1 61 LEU O O 14.315 -14.231 9.340 1.00 . A A . 61 LEU O 1 1
17 19978 1 1 62 GLU C C 17.215 -14.420 10.417 1.00 . A A . 62 GLU C 1 1
17 19979 1 1 62 GLU CA C 16.680 -15.637 9.668 1.00 . A A . 62 GLU CA 1 1
17 19980 1 1 62 GLU CB C 17.808 -16.647 9.443 1.00 . A A . 62 GLU CB 1 1
17 19981 1 1 62 GLU CD C 17.684 -19.012 10.320 1.00 . A A . 62 GLU CD 1 1
17 19982 1 1 62 GLU CG C 17.316 -18.063 9.196 1.00 . A A . 62 GLU CG 1 1
17 19983 1 1 62 GLU H H 16.543 -15.487 7.561 1.00 . A A . 62 GLU H 1 1
17 19984 1 1 62 GLU HA H 15.909 -16.101 10.264 1.00 . A A . 62 GLU HA 1 1
17 19985 1 1 62 GLU HB2 H 18.388 -16.335 8.587 1.00 . A A . 62 GLU HB2 1 1
17 19986 1 1 62 GLU HB3 H 18.445 -16.656 10.314 1.00 . A A . 62 GLU HB3 1 1
17 19987 1 1 62 GLU HG2 H 16.241 -18.046 9.098 1.00 . A A . 62 GLU HG2 1 1
17 19988 1 1 62 GLU HG3 H 17.754 -18.428 8.279 1.00 . A A . 62 GLU HG3 1 1
17 19989 1 1 62 GLU N N 16.088 -15.246 8.395 1.00 . A A . 62 GLU N 1 1
17 19990 1 1 62 GLU O O 17.291 -14.418 11.646 1.00 . A A . 62 GLU O 1 1
17 19991 1 1 62 GLU OE1 O 18.826 -18.928 10.819 1.00 . A A . 62 GLU OE1 1 1
17 19992 1 1 62 GLU OE2 O 16.829 -19.839 10.701 1.00 . A A . 62 GLU OE2 1 1
17 19993 1 1 63 TRP C C 17.001 -11.353 10.917 1.00 . A A . 63 TRP C 1 1
17 19994 1 1 63 TRP CA C 18.113 -12.164 10.260 1.00 . A A . 63 TRP CA 1 1
17 19995 1 1 63 TRP CB C 18.816 -11.320 9.196 1.00 . A A . 63 TRP CB 1 1
17 19996 1 1 63 TRP CD1 C 21.325 -11.844 9.144 1.00 . A A . 63 TRP CD1 1 1
17 19997 1 1 63 TRP CD2 C 20.801 -9.954 10.225 1.00 . A A . 63 TRP CD2 1 1
17 19998 1 1 63 TRP CE2 C 22.199 -10.125 10.269 1.00 . A A . 63 TRP CE2 1 1
17 19999 1 1 63 TRP CE3 C 20.240 -8.831 10.838 1.00 . A A . 63 TRP CE3 1 1
17 20000 1 1 63 TRP CG C 20.261 -11.065 9.500 1.00 . A A . 63 TRP CG 1 1
17 20001 1 1 63 TRP CH2 C 22.463 -8.124 11.496 1.00 . A A . 63 TRP CH2 1 1
17 20002 1 1 63 TRP CZ2 C 23.040 -9.214 10.904 1.00 . A A . 63 TRP CZ2 1 1
17 20003 1 1 63 TRP CZ3 C 21.076 -7.928 11.468 1.00 . A A . 63 TRP CZ3 1 1
17 20004 1 1 63 TRP H H 17.500 -13.449 8.693 1.00 . A A . 63 TRP H 1 1
17 20005 1 1 63 TRP HA H 18.831 -12.446 11.016 1.00 . A A . 63 TRP HA 1 1
17 20006 1 1 63 TRP HB2 H 18.761 -11.831 8.246 1.00 . A A . 63 TRP HB2 1 1
17 20007 1 1 63 TRP HB3 H 18.317 -10.365 9.117 1.00 . A A . 63 TRP HB3 1 1
17 20008 1 1 63 TRP HD1 H 21.244 -12.764 8.585 1.00 . A A . 63 TRP HD1 1 1
17 20009 1 1 63 TRP HE1 H 23.390 -11.657 9.474 1.00 . A A . 63 TRP HE1 1 1
17 20010 1 1 63 TRP HE3 H 19.173 -8.663 10.827 1.00 . A A . 63 TRP HE3 1 1
17 20011 1 1 63 TRP HH2 H 23.078 -7.394 12.000 1.00 . A A . 63 TRP HH2 1 1
17 20012 1 1 63 TRP HZ2 H 24.111 -9.351 10.933 1.00 . A A . 63 TRP HZ2 1 1
17 20013 1 1 63 TRP HZ3 H 20.661 -7.055 11.948 1.00 . A A . 63 TRP HZ3 1 1
17 20014 1 1 63 TRP N N 17.584 -13.388 9.668 1.00 . A A . 63 TRP N 1 1
17 20015 1 1 63 TRP NE1 N 22.493 -11.285 9.604 1.00 . A A . 63 TRP NE1 1 1
17 20016 1 1 63 TRP O O 17.081 -11.016 12.098 1.00 . A A . 63 TRP O 1 1
17 20017 1 1 64 ALA C C 14.229 -10.936 11.883 1.00 . A A . 64 ALA C 1 1
17 20018 1 1 64 ALA CA C 14.837 -10.272 10.652 1.00 . A A . 64 ALA CA 1 1
17 20019 1 1 64 ALA CB C 13.783 -10.102 9.567 1.00 . A A . 64 ALA CB 1 1
17 20020 1 1 64 ALA H H 15.960 -11.339 9.210 1.00 . A A . 64 ALA H 1 1
17 20021 1 1 64 ALA HA H 15.198 -9.291 10.925 1.00 . A A . 64 ALA HA 1 1
17 20022 1 1 64 ALA HB1 H 12.810 -10.343 9.971 1.00 . A A . 64 ALA HB1 1 1
17 20023 1 1 64 ALA HB2 H 13.786 -9.080 9.220 1.00 . A A . 64 ALA HB2 1 1
17 20024 1 1 64 ALA HB3 H 14.005 -10.764 8.743 1.00 . A A . 64 ALA HB3 1 1
17 20025 1 1 64 ALA N N 15.966 -11.042 10.144 1.00 . A A . 64 ALA N 1 1
17 20026 1 1 64 ALA O O 13.683 -10.263 12.756 1.00 . A A . 64 ALA O 1 1
17 20027 1 1 65 GLU C C 14.692 -12.895 14.292 1.00 . A A . 65 GLU C 1 1
17 20028 1 1 65 GLU CA C 13.786 -13.014 13.070 1.00 . A A . 65 GLU CA 1 1
17 20029 1 1 65 GLU CB C 13.614 -14.486 12.690 1.00 . A A . 65 GLU CB 1 1
17 20030 1 1 65 GLU CD C 11.462 -15.763 12.342 1.00 . A A . 65 GLU CD 1 1
17 20031 1 1 65 GLU CG C 12.430 -14.744 11.773 1.00 . A A . 65 GLU CG 1 1
17 20032 1 1 65 GLU H H 14.775 -12.742 11.218 1.00 . A A . 65 GLU H 1 1
17 20033 1 1 65 GLU HA H 12.819 -12.599 13.312 1.00 . A A . 65 GLU HA 1 1
17 20034 1 1 65 GLU HB2 H 14.510 -14.824 12.191 1.00 . A A . 65 GLU HB2 1 1
17 20035 1 1 65 GLU HB3 H 13.475 -15.064 13.592 1.00 . A A . 65 GLU HB3 1 1
17 20036 1 1 65 GLU HG2 H 11.901 -13.815 11.619 1.00 . A A . 65 GLU HG2 1 1
17 20037 1 1 65 GLU HG3 H 12.798 -15.108 10.825 1.00 . A A . 65 GLU HG3 1 1
17 20038 1 1 65 GLU N N 14.328 -12.260 11.945 1.00 . A A . 65 GLU N 1 1
17 20039 1 1 65 GLU O O 14.254 -13.094 15.425 1.00 . A A . 65 GLU O 1 1
17 20040 1 1 65 GLU OE1 O 11.218 -15.730 13.566 1.00 . A A . 65 GLU OE1 1 1
17 20041 1 1 65 GLU OE2 O 10.949 -16.594 11.563 1.00 . A A . 65 GLU OE2 1 1
17 20042 1 1 66 HIS C C 16.482 -11.353 16.122 1.00 . A A . 66 HIS C 1 1
17 20043 1 1 66 HIS CA C 16.928 -12.425 15.133 1.00 . A A . 66 HIS CA 1 1
17 20044 1 1 66 HIS CB C 18.304 -12.074 14.568 1.00 . A A . 66 HIS CB 1 1
17 20045 1 1 66 HIS CD2 C 20.668 -13.116 14.797 1.00 . A A . 66 HIS CD2 1 1
17 20046 1 1 66 HIS CE1 C 20.490 -13.867 16.849 1.00 . A A . 66 HIS CE1 1 1
17 20047 1 1 66 HIS CG C 19.430 -12.796 15.241 1.00 . A A . 66 HIS CG 1 1
17 20048 1 1 66 HIS H H 16.248 -12.425 13.128 1.00 . A A . 66 HIS H 1 1
17 20049 1 1 66 HIS HA H 16.991 -13.370 15.650 1.00 . A A . 66 HIS HA 1 1
17 20050 1 1 66 HIS HB2 H 18.330 -12.326 13.518 1.00 . A A . 66 HIS HB2 1 1
17 20051 1 1 66 HIS HB3 H 18.474 -11.013 14.683 1.00 . A A . 66 HIS HB3 1 1
17 20052 1 1 66 HIS HD1 H 18.573 -13.206 17.121 1.00 . A A . 66 HIS HD1 1 1
17 20053 1 1 66 HIS HD2 H 21.079 -12.890 13.822 1.00 . A A . 66 HIS HD2 1 1
17 20054 1 1 66 HIS HE1 H 20.716 -14.337 17.794 1.00 . A A . 66 HIS HE1 1 1
17 20055 1 1 66 HIS N N 15.959 -12.571 14.052 1.00 . A A . 66 HIS N 1 1
17 20056 1 1 66 HIS ND1 N 19.350 -13.282 16.529 1.00 . A A . 66 HIS ND1 1 1
17 20057 1 1 66 HIS NE2 N 21.307 -13.781 15.814 1.00 . A A . 66 HIS NE2 1 1
17 20058 1 1 66 HIS O O 16.373 -11.607 17.322 1.00 . A A . 66 HIS O 1 1
17 20059 1 1 67 LEU C C 14.373 -9.266 16.961 1.00 . A A . 67 LEU C 1 1
17 20060 1 1 67 LEU CA C 15.792 -9.041 16.449 1.00 . A A . 67 LEU CA 1 1
17 20061 1 1 67 LEU CB C 15.862 -7.729 15.666 1.00 . A A . 67 LEU CB 1 1
17 20062 1 1 67 LEU CD1 C 13.589 -6.940 14.964 1.00 . A A . 67 LEU CD1 1 1
17 20063 1 1 67 LEU CD2 C 15.510 -6.787 13.370 1.00 . A A . 67 LEU CD2 1 1
17 20064 1 1 67 LEU CG C 14.883 -7.590 14.500 1.00 . A A . 67 LEU CG 1 1
17 20065 1 1 67 LEU H H 16.331 -10.012 14.647 1.00 . A A . 67 LEU H 1 1
17 20066 1 1 67 LEU HA H 16.462 -8.983 17.294 1.00 . A A . 67 LEU HA 1 1
17 20067 1 1 67 LEU HB2 H 15.671 -6.922 16.356 1.00 . A A . 67 LEU HB2 1 1
17 20068 1 1 67 LEU HB3 H 16.864 -7.633 15.272 1.00 . A A . 67 LEU HB3 1 1
17 20069 1 1 67 LEU HD11 H 13.427 -7.165 16.007 1.00 . A A . 67 LEU HD11 1 1
17 20070 1 1 67 LEU HD12 H 12.765 -7.323 14.381 1.00 . A A . 67 LEU HD12 1 1
17 20071 1 1 67 LEU HD13 H 13.656 -5.870 14.832 1.00 . A A . 67 LEU HD13 1 1
17 20072 1 1 67 LEU HD21 H 15.985 -7.460 12.671 1.00 . A A . 67 LEU HD21 1 1
17 20073 1 1 67 LEU HD22 H 16.247 -6.110 13.776 1.00 . A A . 67 LEU HD22 1 1
17 20074 1 1 67 LEU HD23 H 14.743 -6.221 12.862 1.00 . A A . 67 LEU HD23 1 1
17 20075 1 1 67 LEU HG H 14.644 -8.574 14.120 1.00 . A A . 67 LEU HG 1 1
17 20076 1 1 67 LEU N N 16.226 -10.153 15.611 1.00 . A A . 67 LEU N 1 1
17 20077 1 1 67 LEU O O 14.070 -8.987 18.121 1.00 . A A . 67 LEU O 1 1
17 20078 1 1 68 ALA C C 12.038 -11.093 17.556 1.00 . A A . 68 ALA C 1 1
17 20079 1 1 68 ALA CA C 12.123 -10.041 16.454 1.00 . A A . 68 ALA CA 1 1
17 20080 1 1 68 ALA CB C 11.332 -10.488 15.234 1.00 . A A . 68 ALA CB 1 1
17 20081 1 1 68 ALA H H 13.811 -9.977 15.179 1.00 . A A . 68 ALA H 1 1
17 20082 1 1 68 ALA HA H 11.690 -9.120 16.816 1.00 . A A . 68 ALA HA 1 1
17 20083 1 1 68 ALA HB1 H 11.929 -11.174 14.650 1.00 . A A . 68 ALA HB1 1 1
17 20084 1 1 68 ALA HB2 H 10.426 -10.980 15.552 1.00 . A A . 68 ALA HB2 1 1
17 20085 1 1 68 ALA HB3 H 11.083 -9.626 14.632 1.00 . A A . 68 ALA HB3 1 1
17 20086 1 1 68 ALA N N 13.509 -9.775 16.089 1.00 . A A . 68 ALA N 1 1
17 20087 1 1 68 ALA O O 11.084 -11.115 18.332 1.00 . A A . 68 ALA O 1 1
17 20088 1 1 69 GLU C C 13.565 -12.474 19.962 1.00 . A A . 69 GLU C 1 1
17 20089 1 1 69 GLU CA C 13.078 -13.017 18.622 1.00 . A A . 69 GLU CA 1 1
17 20090 1 1 69 GLU CB C 13.986 -14.160 18.162 1.00 . A A . 69 GLU CB 1 1
17 20091 1 1 69 GLU CD C 13.004 -16.488 18.131 1.00 . A A . 69 GLU CD 1 1
17 20092 1 1 69 GLU CG C 13.265 -15.218 17.344 1.00 . A A . 69 GLU CG 1 1
17 20093 1 1 69 GLU H H 13.774 -11.893 16.969 1.00 . A A . 69 GLU H 1 1
17 20094 1 1 69 GLU HA H 12.074 -13.394 18.743 1.00 . A A . 69 GLU HA 1 1
17 20095 1 1 69 GLU HB2 H 14.784 -13.751 17.560 1.00 . A A . 69 GLU HB2 1 1
17 20096 1 1 69 GLU HB3 H 14.412 -14.637 19.032 1.00 . A A . 69 GLU HB3 1 1
17 20097 1 1 69 GLU HG2 H 12.318 -14.817 17.014 1.00 . A A . 69 GLU HG2 1 1
17 20098 1 1 69 GLU HG3 H 13.870 -15.464 16.483 1.00 . A A . 69 GLU HG3 1 1
17 20099 1 1 69 GLU N N 13.042 -11.962 17.616 1.00 . A A . 69 GLU N 1 1
17 20100 1 1 69 GLU O O 13.282 -13.046 21.015 1.00 . A A . 69 GLU O 1 1
17 20101 1 1 69 GLU OE1 O 13.887 -16.888 18.919 1.00 . A A . 69 GLU OE1 1 1
17 20102 1 1 69 GLU OE2 O 11.919 -17.080 17.960 1.00 . A A . 69 GLU OE2 1 1
17 20103 1 1 70 TRP C C 13.749 -10.649 22.199 1.00 . A A . 70 TRP C 1 1
17 20104 1 1 70 TRP CA C 14.826 -10.748 21.124 1.00 . A A . 70 TRP CA 1 1
17 20105 1 1 70 TRP CB C 15.378 -9.357 20.810 1.00 . A A . 70 TRP CB 1 1
17 20106 1 1 70 TRP CD1 C 15.962 -8.398 23.114 1.00 . A A . 70 TRP CD1 1 1
17 20107 1 1 70 TRP CD2 C 17.725 -8.688 21.763 1.00 . A A . 70 TRP CD2 1 1
17 20108 1 1 70 TRP CE2 C 18.179 -8.160 22.988 1.00 . A A . 70 TRP CE2 1 1
17 20109 1 1 70 TRP CE3 C 18.659 -8.955 20.758 1.00 . A A . 70 TRP CE3 1 1
17 20110 1 1 70 TRP CG C 16.305 -8.833 21.865 1.00 . A A . 70 TRP CG 1 1
17 20111 1 1 70 TRP CH2 C 20.416 -8.164 22.229 1.00 . A A . 70 TRP CH2 1 1
17 20112 1 1 70 TRP CZ2 C 19.524 -7.893 23.231 1.00 . A A . 70 TRP CZ2 1 1
17 20113 1 1 70 TRP CZ3 C 19.993 -8.690 21.001 1.00 . A A . 70 TRP CZ3 1 1
17 20114 1 1 70 TRP H H 14.490 -10.959 19.045 1.00 . A A . 70 TRP H 1 1
17 20115 1 1 70 TRP HA H 15.629 -11.370 21.492 1.00 . A A . 70 TRP HA 1 1
17 20116 1 1 70 TRP HB2 H 15.922 -9.395 19.878 1.00 . A A . 70 TRP HB2 1 1
17 20117 1 1 70 TRP HB3 H 14.555 -8.664 20.714 1.00 . A A . 70 TRP HB3 1 1
17 20118 1 1 70 TRP HD1 H 14.953 -8.380 23.495 1.00 . A A . 70 TRP HD1 1 1
17 20119 1 1 70 TRP HE1 H 17.098 -7.638 24.709 1.00 . A A . 70 TRP HE1 1 1
17 20120 1 1 70 TRP HE3 H 18.352 -9.361 19.805 1.00 . A A . 70 TRP HE3 1 1
17 20121 1 1 70 TRP HH2 H 21.468 -7.973 22.374 1.00 . A A . 70 TRP HH2 1 1
17 20122 1 1 70 TRP HZ2 H 19.866 -7.489 24.172 1.00 . A A . 70 TRP HZ2 1 1
17 20123 1 1 70 TRP HZ3 H 20.729 -8.890 20.235 1.00 . A A . 70 TRP HZ3 1 1
17 20124 1 1 70 TRP N N 14.298 -11.368 19.914 1.00 . A A . 70 TRP N 1 1
17 20125 1 1 70 TRP NE1 N 17.084 -7.991 23.794 1.00 . A A . 70 TRP NE1 1 1
17 20126 1 1 70 TRP O O 13.953 -11.077 23.336 1.00 . A A . 70 TRP O 1 1
17 20127 1 1 71 ILE C C 11.170 -11.253 23.455 1.00 . A A . 71 ILE C 1 1
17 20128 1 1 71 ILE CA C 11.495 -9.931 22.767 1.00 . A A . 71 ILE CA 1 1
17 20129 1 1 71 ILE CB C 10.230 -9.409 22.059 1.00 . A A . 71 ILE CB 1 1
17 20130 1 1 71 ILE CD1 C 8.710 -11.082 20.889 1.00 . A A . 71 ILE CD1 1 1
17 20131 1 1 71 ILE CG1 C 9.953 -10.226 20.795 1.00 . A A . 71 ILE CG1 1 1
17 20132 1 1 71 ILE CG2 C 10.384 -7.934 21.720 1.00 . A A . 71 ILE CG2 1 1
17 20133 1 1 71 ILE H H 12.502 -9.762 20.913 1.00 . A A . 71 ILE H 1 1
17 20134 1 1 71 ILE HA H 11.787 -9.210 23.516 1.00 . A A . 71 ILE HA 1 1
17 20135 1 1 71 ILE HB H 9.397 -9.514 22.736 1.00 . A A . 71 ILE HB 1 1
17 20136 1 1 71 ILE HD11 H 7.844 -10.447 21.012 1.00 . A A . 71 ILE HD11 1 1
17 20137 1 1 71 ILE HD12 H 8.603 -11.663 19.985 1.00 . A A . 71 ILE HD12 1 1
17 20138 1 1 71 ILE HD13 H 8.792 -11.745 21.737 1.00 . A A . 71 ILE HD13 1 1
17 20139 1 1 71 ILE HG12 H 9.830 -9.555 19.960 1.00 . A A . 71 ILE HG12 1 1
17 20140 1 1 71 ILE HG13 H 10.793 -10.879 20.606 1.00 . A A . 71 ILE HG13 1 1
17 20141 1 1 71 ILE HG21 H 10.805 -7.834 20.731 1.00 . A A . 71 ILE HG21 1 1
17 20142 1 1 71 ILE HG22 H 9.416 -7.457 21.748 1.00 . A A . 71 ILE HG22 1 1
17 20143 1 1 71 ILE HG23 H 11.038 -7.465 22.440 1.00 . A A . 71 ILE HG23 1 1
17 20144 1 1 71 ILE N N 12.603 -10.084 21.833 1.00 . A A . 71 ILE N 1 1
17 20145 1 1 71 ILE O O 10.849 -11.284 24.644 1.00 . A A . 71 ILE O 1 1
17 20146 1 1 72 LEU C C 12.085 -14.125 24.178 1.00 . A A . 72 LEU C 1 1
17 20147 1 1 72 LEU CA C 10.973 -13.669 23.239 1.00 . A A . 72 LEU CA 1 1
17 20148 1 1 72 LEU CB C 10.806 -14.677 22.100 1.00 . A A . 72 LEU CB 1 1
17 20149 1 1 72 LEU CD1 C 10.282 -15.051 19.678 1.00 . A A . 72 LEU CD1 1 1
17 20150 1 1 72 LEU CD2 C 8.489 -14.270 21.236 1.00 . A A . 72 LEU CD2 1 1
17 20151 1 1 72 LEU CG C 9.973 -14.210 20.906 1.00 . A A . 72 LEU CG 1 1
17 20152 1 1 72 LEU H H 11.516 -12.255 21.761 1.00 . A A . 72 LEU H 1 1
17 20153 1 1 72 LEU HA H 10.049 -13.611 23.795 1.00 . A A . 72 LEU HA 1 1
17 20154 1 1 72 LEU HB2 H 11.790 -14.931 21.737 1.00 . A A . 72 LEU HB2 1 1
17 20155 1 1 72 LEU HB3 H 10.336 -15.561 22.508 1.00 . A A . 72 LEU HB3 1 1
17 20156 1 1 72 LEU HD11 H 9.805 -14.615 18.813 1.00 . A A . 72 LEU HD11 1 1
17 20157 1 1 72 LEU HD12 H 9.911 -16.055 19.826 1.00 . A A . 72 LEU HD12 1 1
17 20158 1 1 72 LEU HD13 H 11.351 -15.083 19.523 1.00 . A A . 72 LEU HD13 1 1
17 20159 1 1 72 LEU HD21 H 8.115 -15.263 21.035 1.00 . A A . 72 LEU HD21 1 1
17 20160 1 1 72 LEU HD22 H 7.956 -13.554 20.628 1.00 . A A . 72 LEU HD22 1 1
17 20161 1 1 72 LEU HD23 H 8.342 -14.034 22.281 1.00 . A A . 72 LEU HD23 1 1
17 20162 1 1 72 LEU HG H 10.225 -13.183 20.679 1.00 . A A . 72 LEU HG 1 1
17 20163 1 1 72 LEU N N 11.256 -12.343 22.701 1.00 . A A . 72 LEU N 1 1
17 20164 1 1 72 LEU O O 11.821 -14.696 25.236 1.00 . A A . 72 LEU O 1 1
17 20165 1 1 73 GLU C C 14.445 -13.556 25.952 1.00 . A A . 73 GLU C 1 1
17 20166 1 1 73 GLU CA C 14.480 -14.249 24.593 1.00 . A A . 73 GLU CA 1 1
17 20167 1 1 73 GLU CB C 15.780 -13.902 23.865 1.00 . A A . 73 GLU CB 1 1
17 20168 1 1 73 GLU CD C 16.917 -16.157 23.817 1.00 . A A . 73 GLU CD 1 1
17 20169 1 1 73 GLU CG C 16.972 -14.728 24.320 1.00 . A A . 73 GLU CG 1 1
17 20170 1 1 73 GLU H H 13.474 -13.408 22.931 1.00 . A A . 73 GLU H 1 1
17 20171 1 1 73 GLU HA H 14.438 -15.316 24.746 1.00 . A A . 73 GLU HA 1 1
17 20172 1 1 73 GLU HB2 H 15.640 -14.063 22.806 1.00 . A A . 73 GLU HB2 1 1
17 20173 1 1 73 GLU HB3 H 16.006 -12.859 24.034 1.00 . A A . 73 GLU HB3 1 1
17 20174 1 1 73 GLU HG2 H 17.875 -14.267 23.950 1.00 . A A . 73 GLU HG2 1 1
17 20175 1 1 73 GLU HG3 H 16.992 -14.742 25.400 1.00 . A A . 73 GLU HG3 1 1
17 20176 1 1 73 GLU N N 13.328 -13.866 23.784 1.00 . A A . 73 GLU N 1 1
17 20177 1 1 73 GLU O O 14.932 -14.092 26.948 1.00 . A A . 73 GLU O 1 1
17 20178 1 1 73 GLU OE1 O 16.233 -16.404 22.802 1.00 . A A . 73 GLU OE1 1 1
17 20179 1 1 73 GLU OE2 O 17.559 -17.029 24.439 1.00 . A A . 73 GLU OE2 1 1
17 20180 1 1 74 HIS C C 12.415 -11.813 27.892 1.00 . A A . 74 HIS C 1 1
17 20181 1 1 74 HIS CA C 13.767 -11.592 27.221 1.00 . A A . 74 HIS CA 1 1
17 20182 1 1 74 HIS CB C 13.972 -10.103 26.940 1.00 . A A . 74 HIS CB 1 1
17 20183 1 1 74 HIS CD2 C 15.846 -9.230 28.506 1.00 . A A . 74 HIS CD2 1 1
17 20184 1 1 74 HIS CE1 C 14.598 -8.065 29.881 1.00 . A A . 74 HIS CE1 1 1
17 20185 1 1 74 HIS CG C 14.563 -9.351 28.093 1.00 . A A . 74 HIS CG 1 1
17 20186 1 1 74 HIS H H 13.497 -11.984 25.159 1.00 . A A . 74 HIS H 1 1
17 20187 1 1 74 HIS HA H 14.545 -11.934 27.887 1.00 . A A . 74 HIS HA 1 1
17 20188 1 1 74 HIS HB2 H 14.637 -9.991 26.096 1.00 . A A . 74 HIS HB2 1 1
17 20189 1 1 74 HIS HB3 H 13.019 -9.653 26.703 1.00 . A A . 74 HIS HB3 1 1
17 20190 1 1 74 HIS HD1 H 12.833 -8.501 28.943 1.00 . A A . 74 HIS HD1 1 1
17 20191 1 1 74 HIS HD2 H 16.714 -9.681 28.046 1.00 . A A . 74 HIS HD2 1 1
17 20192 1 1 74 HIS HE1 H 14.283 -7.432 30.698 1.00 . A A . 74 HIS HE1 1 1
17 20193 1 1 74 HIS N N 13.866 -12.359 25.985 1.00 . A A . 74 HIS N 1 1
17 20194 1 1 74 HIS ND1 N 13.806 -8.611 28.976 1.00 . A A . 74 HIS ND1 1 1
17 20195 1 1 74 HIS NE2 N 15.841 -8.426 29.619 1.00 . A A . 74 HIS NE2 1 1
17 20196 1 1 74 HIS O O 12.343 -12.088 29.090 1.00 . A A . 74 HIS O 1 1
18 20197 1 1 1 MET C C 3.472 -4.930 -5.193 1.00 . A A . 1 MET C 1 1
18 20198 1 1 1 MET CA C 2.802 -5.395 -6.482 1.00 . A A . 1 MET CA 1 1
18 20199 1 1 1 MET CB C 1.921 -4.278 -7.044 1.00 . A A . 1 MET CB 1 1
18 20200 1 1 1 MET CE C 1.620 -3.685 -11.003 1.00 . A A . 1 MET CE 1 1
18 20201 1 1 1 MET CG C 2.433 -3.701 -8.354 1.00 . A A . 1 MET CG 1 1
18 20202 1 1 1 MET H1 H 1.851 -7.215 -6.997 1.00 . A A . 1 MET H1 1 1
18 20203 1 1 1 MET HA H 3.567 -5.636 -7.205 1.00 . A A . 1 MET HA 1 1
18 20204 1 1 1 MET HB2 H 0.928 -4.668 -7.211 1.00 . A A . 1 MET HB2 1 1
18 20205 1 1 1 MET HB3 H 1.868 -3.478 -6.321 1.00 . A A . 1 MET HB3 1 1
18 20206 1 1 1 MET HE1 H 0.780 -3.662 -11.683 1.00 . A A . 1 MET HE1 1 1
18 20207 1 1 1 MET HE2 H 2.413 -3.062 -11.391 1.00 . A A . 1 MET HE2 1 1
18 20208 1 1 1 MET HE3 H 1.975 -4.699 -10.903 1.00 . A A . 1 MET HE3 1 1
18 20209 1 1 1 MET HG2 H 3.114 -2.892 -8.135 1.00 . A A . 1 MET HG2 1 1
18 20210 1 1 1 MET HG3 H 2.960 -4.476 -8.891 1.00 . A A . 1 MET HG3 1 1
18 20211 1 1 1 MET N N 2.010 -6.598 -6.252 1.00 . A A . 1 MET N 1 1
18 20212 1 1 1 MET O O 2.804 -4.669 -4.194 1.00 . A A . 1 MET O 1 1
18 20213 1 1 1 MET SD S 1.107 -3.071 -9.401 1.00 . A A . 1 MET SD 1 1
18 20214 1 1 2 GLY C C 7.029 -4.616 -4.192 1.00 . A A . 2 GLY C 1 1
18 20215 1 1 2 GLY CA C 5.536 -4.398 -4.050 1.00 . A A . 2 GLY CA 1 1
18 20216 1 1 2 GLY H H 5.279 -5.052 -6.048 1.00 . A A . 2 GLY H 1 1
18 20217 1 1 2 GLY HA2 H 5.350 -3.346 -3.889 1.00 . A A . 2 GLY HA2 1 1
18 20218 1 1 2 GLY HA3 H 5.183 -4.951 -3.193 1.00 . A A . 2 GLY HA3 1 1
18 20219 1 1 2 GLY N N 4.798 -4.830 -5.223 1.00 . A A . 2 GLY N 1 1
18 20220 1 1 2 GLY O O 7.495 -5.142 -5.203 1.00 . A A . 2 GLY O 1 1
18 20221 1 1 3 THR C C 9.742 -4.931 -1.873 1.00 . A A . 3 THR C 1 1
18 20222 1 1 3 THR CA C 9.233 -4.360 -3.192 1.00 . A A . 3 THR CA 1 1
18 20223 1 1 3 THR CB C 9.935 -3.016 -3.462 1.00 . A A . 3 THR CB 1 1
18 20224 1 1 3 THR CG2 C 9.798 -2.617 -4.923 1.00 . A A . 3 THR CG2 1 1
18 20225 1 1 3 THR H H 7.354 -3.797 -2.398 1.00 . A A . 3 THR H 1 1
18 20226 1 1 3 THR HA H 9.489 -5.042 -3.990 1.00 . A A . 3 THR HA 1 1
18 20227 1 1 3 THR HB H 10.986 -3.123 -3.230 1.00 . A A . 3 THR HB 1 1
18 20228 1 1 3 THR HG1 H 8.531 -1.714 -2.991 1.00 . A A . 3 THR HG1 1 1
18 20229 1 1 3 THR HG21 H 10.078 -3.450 -5.551 1.00 . A A . 3 THR HG21 1 1
18 20230 1 1 3 THR HG22 H 10.445 -1.777 -5.129 1.00 . A A . 3 THR HG22 1 1
18 20231 1 1 3 THR HG23 H 8.774 -2.342 -5.126 1.00 . A A . 3 THR HG23 1 1
18 20232 1 1 3 THR N N 7.784 -4.209 -3.176 1.00 . A A . 3 THR N 1 1
18 20233 1 1 3 THR O O 9.160 -4.686 -0.815 1.00 . A A . 3 THR O 1 1
18 20234 1 1 3 THR OG1 O 9.375 -1.995 -2.628 1.00 . A A . 3 THR OG1 1 1
18 20235 1 1 4 ILE C C 11.644 -5.252 0.337 1.00 . A A . 4 ILE C 1 1
18 20236 1 1 4 ILE CA C 11.416 -6.294 -0.752 1.00 . A A . 4 ILE CA 1 1
18 20237 1 1 4 ILE CB C 12.754 -6.985 -1.073 1.00 . A A . 4 ILE CB 1 1
18 20238 1 1 4 ILE CD1 C 11.542 -9.140 -1.678 1.00 . A A . 4 ILE CD1 1 1
18 20239 1 1 4 ILE CG1 C 12.546 -8.093 -2.108 1.00 . A A . 4 ILE CG1 1 1
18 20240 1 1 4 ILE CG2 C 13.377 -7.549 0.195 1.00 . A A . 4 ILE CG2 1 1
18 20241 1 1 4 ILE H H 11.247 -5.849 -2.814 1.00 . A A . 4 ILE H 1 1
18 20242 1 1 4 ILE HA H 10.728 -7.040 -0.383 1.00 . A A . 4 ILE HA 1 1
18 20243 1 1 4 ILE HB H 13.428 -6.246 -1.479 1.00 . A A . 4 ILE HB 1 1
18 20244 1 1 4 ILE HD11 H 11.873 -9.599 -0.758 1.00 . A A . 4 ILE HD11 1 1
18 20245 1 1 4 ILE HD12 H 10.581 -8.675 -1.522 1.00 . A A . 4 ILE HD12 1 1
18 20246 1 1 4 ILE HD13 H 11.458 -9.895 -2.446 1.00 . A A . 4 ILE HD13 1 1
18 20247 1 1 4 ILE HG12 H 12.194 -7.655 -3.029 1.00 . A A . 4 ILE HG12 1 1
18 20248 1 1 4 ILE HG13 H 13.489 -8.590 -2.288 1.00 . A A . 4 ILE HG13 1 1
18 20249 1 1 4 ILE HG21 H 12.702 -8.264 0.641 1.00 . A A . 4 ILE HG21 1 1
18 20250 1 1 4 ILE HG22 H 14.309 -8.037 -0.048 1.00 . A A . 4 ILE HG22 1 1
18 20251 1 1 4 ILE HG23 H 13.563 -6.746 0.893 1.00 . A A . 4 ILE HG23 1 1
18 20252 1 1 4 ILE N N 10.829 -5.691 -1.942 1.00 . A A . 4 ILE N 1 1
18 20253 1 1 4 ILE O O 11.474 -5.532 1.524 1.00 . A A . 4 ILE O 1 1
18 20254 1 1 5 ASP C C 11.080 -2.760 1.791 1.00 . A A . 5 ASP C 1 1
18 20255 1 1 5 ASP CA C 12.276 -2.962 0.866 1.00 . A A . 5 ASP CA 1 1
18 20256 1 1 5 ASP CB C 12.579 -1.666 0.113 1.00 . A A . 5 ASP CB 1 1
18 20257 1 1 5 ASP CG C 13.803 -1.784 -0.774 1.00 . A A . 5 ASP CG 1 1
18 20258 1 1 5 ASP H H 12.146 -3.886 -1.034 1.00 . A A . 5 ASP H 1 1
18 20259 1 1 5 ASP HA H 13.135 -3.229 1.463 1.00 . A A . 5 ASP HA 1 1
18 20260 1 1 5 ASP HB2 H 11.731 -1.411 -0.507 1.00 . A A . 5 ASP HB2 1 1
18 20261 1 1 5 ASP HB3 H 12.748 -0.873 0.827 1.00 . A A . 5 ASP HB3 1 1
18 20262 1 1 5 ASP N N 12.028 -4.048 -0.074 1.00 . A A . 5 ASP N 1 1
18 20263 1 1 5 ASP O O 11.233 -2.337 2.937 1.00 . A A . 5 ASP O 1 1
18 20264 1 1 5 ASP OD1 O 14.912 -1.973 -0.232 1.00 . A A . 5 ASP OD1 1 1
18 20265 1 1 5 ASP OD2 O 13.651 -1.688 -2.009 1.00 . A A . 5 ASP OD2 1 1
18 20266 1 1 6 ASP C C 8.691 -3.822 3.292 1.00 . A A . 6 ASP C 1 1
18 20267 1 1 6 ASP CA C 8.666 -2.915 2.065 1.00 . A A . 6 ASP CA 1 1
18 20268 1 1 6 ASP CB C 7.444 -3.235 1.204 1.00 . A A . 6 ASP CB 1 1
18 20269 1 1 6 ASP CG C 6.240 -2.390 1.571 1.00 . A A . 6 ASP CG 1 1
18 20270 1 1 6 ASP H H 9.832 -3.395 0.365 1.00 . A A . 6 ASP H 1 1
18 20271 1 1 6 ASP HA H 8.605 -1.888 2.394 1.00 . A A . 6 ASP HA 1 1
18 20272 1 1 6 ASP HB2 H 7.685 -3.052 0.166 1.00 . A A . 6 ASP HB2 1 1
18 20273 1 1 6 ASP HB3 H 7.184 -4.275 1.331 1.00 . A A . 6 ASP HB3 1 1
18 20274 1 1 6 ASP N N 9.889 -3.063 1.285 1.00 . A A . 6 ASP N 1 1
18 20275 1 1 6 ASP O O 8.140 -3.482 4.338 1.00 . A A . 6 ASP O 1 1
18 20276 1 1 6 ASP OD1 O 6.379 -1.151 1.624 1.00 . A A . 6 ASP OD1 1 1
18 20277 1 1 6 ASP OD2 O 5.158 -2.969 1.806 1.00 . A A . 6 ASP OD2 1 1
18 20278 1 1 7 ALA C C 10.301 -5.389 5.377 1.00 . A A . 7 ALA C 1 1
18 20279 1 1 7 ALA CA C 9.429 -5.933 4.250 1.00 . A A . 7 ALA CA 1 1
18 20280 1 1 7 ALA CB C 9.980 -7.259 3.748 1.00 . A A . 7 ALA CB 1 1
18 20281 1 1 7 ALA H H 9.751 -5.192 2.294 1.00 . A A . 7 ALA H 1 1
18 20282 1 1 7 ALA HA H 8.433 -6.106 4.631 1.00 . A A . 7 ALA HA 1 1
18 20283 1 1 7 ALA HB1 H 11.032 -7.151 3.528 1.00 . A A . 7 ALA HB1 1 1
18 20284 1 1 7 ALA HB2 H 9.846 -8.015 4.507 1.00 . A A . 7 ALA HB2 1 1
18 20285 1 1 7 ALA HB3 H 9.453 -7.551 2.851 1.00 . A A . 7 ALA HB3 1 1
18 20286 1 1 7 ALA N N 9.332 -4.978 3.154 1.00 . A A . 7 ALA N 1 1
18 20287 1 1 7 ALA O O 9.883 -5.347 6.534 1.00 . A A . 7 ALA O 1 1
18 20288 1 1 8 PHE C C 11.843 -3.230 6.733 1.00 . A A . 8 PHE C 1 1
18 20289 1 1 8 PHE CA C 12.447 -4.433 6.015 1.00 . A A . 8 PHE CA 1 1
18 20290 1 1 8 PHE CB C 13.759 -4.031 5.338 1.00 . A A . 8 PHE CB 1 1
18 20291 1 1 8 PHE CD1 C 14.245 -6.430 4.784 1.00 . A A . 8 PHE CD1 1 1
18 20292 1 1 8 PHE CD2 C 14.909 -4.751 3.227 1.00 . A A . 8 PHE CD2 1 1
18 20293 1 1 8 PHE CE1 C 14.757 -7.408 3.952 1.00 . A A . 8 PHE CE1 1 1
18 20294 1 1 8 PHE CE2 C 15.423 -5.724 2.391 1.00 . A A . 8 PHE CE2 1 1
18 20295 1 1 8 PHE CG C 14.316 -5.092 4.432 1.00 . A A . 8 PHE CG 1 1
18 20296 1 1 8 PHE CZ C 15.346 -7.055 2.754 1.00 . A A . 8 PHE CZ 1 1
18 20297 1 1 8 PHE H H 11.791 -5.032 4.093 1.00 . A A . 8 PHE H 1 1
18 20298 1 1 8 PHE HA H 12.648 -5.207 6.740 1.00 . A A . 8 PHE HA 1 1
18 20299 1 1 8 PHE HB2 H 13.594 -3.144 4.747 1.00 . A A . 8 PHE HB2 1 1
18 20300 1 1 8 PHE HB3 H 14.497 -3.821 6.097 1.00 . A A . 8 PHE HB3 1 1
18 20301 1 1 8 PHE HD1 H 13.784 -6.708 5.721 1.00 . A A . 8 PHE HD1 1 1
18 20302 1 1 8 PHE HD2 H 14.970 -3.710 2.943 1.00 . A A . 8 PHE HD2 1 1
18 20303 1 1 8 PHE HE1 H 14.695 -8.447 4.238 1.00 . A A . 8 PHE HE1 1 1
18 20304 1 1 8 PHE HE2 H 15.883 -5.444 1.455 1.00 . A A . 8 PHE HE2 1 1
18 20305 1 1 8 PHE HZ H 15.747 -7.817 2.102 1.00 . A A . 8 PHE HZ 1 1
18 20306 1 1 8 PHE N N 11.515 -4.974 5.032 1.00 . A A . 8 PHE N 1 1
18 20307 1 1 8 PHE O O 11.988 -3.081 7.947 1.00 . A A . 8 PHE O 1 1
18 20308 1 1 9 ARG C C 9.549 -1.558 7.636 1.00 . A A . 9 ARG C 1 1
18 20309 1 1 9 ARG CA C 10.540 -1.184 6.538 1.00 . A A . 9 ARG CA 1 1
18 20310 1 1 9 ARG CB C 9.827 -0.390 5.442 1.00 . A A . 9 ARG CB 1 1
18 20311 1 1 9 ARG CD C 10.005 1.230 3.529 1.00 . A A . 9 ARG CD 1 1
18 20312 1 1 9 ARG CG C 10.766 0.439 4.581 1.00 . A A . 9 ARG CG 1 1
18 20313 1 1 9 ARG CZ C 9.163 3.518 3.212 1.00 . A A . 9 ARG CZ 1 1
18 20314 1 1 9 ARG H H 11.084 -2.548 5.014 1.00 . A A . 9 ARG H 1 1
18 20315 1 1 9 ARG HA H 11.319 -0.571 6.965 1.00 . A A . 9 ARG HA 1 1
18 20316 1 1 9 ARG HB2 H 9.299 -1.079 4.799 1.00 . A A . 9 ARG HB2 1 1
18 20317 1 1 9 ARG HB3 H 9.114 0.277 5.903 1.00 . A A . 9 ARG HB3 1 1
18 20318 1 1 9 ARG HD2 H 10.625 1.323 2.650 1.00 . A A . 9 ARG HD2 1 1
18 20319 1 1 9 ARG HD3 H 9.103 0.694 3.277 1.00 . A A . 9 ARG HD3 1 1
18 20320 1 1 9 ARG HE H 9.777 2.760 4.951 1.00 . A A . 9 ARG HE 1 1
18 20321 1 1 9 ARG HG2 H 11.305 1.128 5.214 1.00 . A A . 9 ARG HG2 1 1
18 20322 1 1 9 ARG HG3 H 11.464 -0.221 4.088 1.00 . A A . 9 ARG HG3 1 1
18 20323 1 1 9 ARG HH11 H 9.203 2.387 1.538 1.00 . A A . 9 ARG HH11 1 1
18 20324 1 1 9 ARG HH12 H 8.611 4.002 1.329 1.00 . A A . 9 ARG HH12 1 1
18 20325 1 1 9 ARG HH21 H 9.000 4.889 4.688 1.00 . A A . 9 ARG HH21 1 1
18 20326 1 1 9 ARG HH22 H 8.497 5.424 3.121 1.00 . A A . 9 ARG HH22 1 1
18 20327 1 1 9 ARG N N 11.165 -2.375 5.975 1.00 . A A . 9 ARG N 1 1
18 20328 1 1 9 ARG NE N 9.648 2.565 4.000 1.00 . A A . 9 ARG NE 1 1
18 20329 1 1 9 ARG NH1 N 8.978 3.283 1.920 1.00 . A A . 9 ARG NH1 1 1
18 20330 1 1 9 ARG NH2 N 8.862 4.708 3.715 1.00 . A A . 9 ARG NH2 1 1
18 20331 1 1 9 ARG O O 9.380 -0.824 8.609 1.00 . A A . 9 ARG O 1 1
18 20332 1 1 10 ALA C C 8.617 -3.729 9.691 1.00 . A A . 10 ALA C 1 1
18 20333 1 1 10 ALA CA C 7.924 -3.176 8.451 1.00 . A A . 10 ALA CA 1 1
18 20334 1 1 10 ALA CB C 7.023 -4.234 7.831 1.00 . A A . 10 ALA CB 1 1
18 20335 1 1 10 ALA H H 9.075 -3.246 6.676 1.00 . A A . 10 ALA H 1 1
18 20336 1 1 10 ALA HA H 7.307 -2.337 8.740 1.00 . A A . 10 ALA HA 1 1
18 20337 1 1 10 ALA HB1 H 7.460 -4.581 6.906 1.00 . A A . 10 ALA HB1 1 1
18 20338 1 1 10 ALA HB2 H 6.920 -5.063 8.514 1.00 . A A . 10 ALA HB2 1 1
18 20339 1 1 10 ALA HB3 H 6.052 -3.807 7.633 1.00 . A A . 10 ALA HB3 1 1
18 20340 1 1 10 ALA N N 8.897 -2.704 7.473 1.00 . A A . 10 ALA N 1 1
18 20341 1 1 10 ALA O O 8.159 -3.521 10.815 1.00 . A A . 10 ALA O 1 1
18 20342 1 1 11 ILE C C 10.782 -3.975 11.652 1.00 . A A . 11 ILE C 1 1
18 20343 1 1 11 ILE CA C 10.479 -5.018 10.582 1.00 . A A . 11 ILE CA 1 1
18 20344 1 1 11 ILE CB C 11.802 -5.635 10.093 1.00 . A A . 11 ILE CB 1 1
18 20345 1 1 11 ILE CD1 C 12.780 -7.448 8.598 1.00 . A A . 11 ILE CD1 1 1
18 20346 1 1 11 ILE CG1 C 11.526 -6.772 9.106 1.00 . A A . 11 ILE CG1 1 1
18 20347 1 1 11 ILE CG2 C 12.621 -6.137 11.273 1.00 . A A . 11 ILE CG2 1 1
18 20348 1 1 11 ILE H H 10.039 -4.566 8.562 1.00 . A A . 11 ILE H 1 1
18 20349 1 1 11 ILE HA H 9.879 -5.803 11.019 1.00 . A A . 11 ILE HA 1 1
18 20350 1 1 11 ILE HB H 12.370 -4.865 9.593 1.00 . A A . 11 ILE HB 1 1
18 20351 1 1 11 ILE HD11 H 13.413 -6.717 8.116 1.00 . A A . 11 ILE HD11 1 1
18 20352 1 1 11 ILE HD12 H 13.312 -7.892 9.427 1.00 . A A . 11 ILE HD12 1 1
18 20353 1 1 11 ILE HD13 H 12.513 -8.216 7.888 1.00 . A A . 11 ILE HD13 1 1
18 20354 1 1 11 ILE HG12 H 10.919 -7.520 9.590 1.00 . A A . 11 ILE HG12 1 1
18 20355 1 1 11 ILE HG13 H 10.992 -6.377 8.254 1.00 . A A . 11 ILE HG13 1 1
18 20356 1 1 11 ILE HG21 H 12.853 -5.310 11.927 1.00 . A A . 11 ILE HG21 1 1
18 20357 1 1 11 ILE HG22 H 12.052 -6.876 11.816 1.00 . A A . 11 ILE HG22 1 1
18 20358 1 1 11 ILE HG23 H 13.537 -6.580 10.913 1.00 . A A . 11 ILE HG23 1 1
18 20359 1 1 11 ILE N N 9.723 -4.435 9.480 1.00 . A A . 11 ILE N 1 1
18 20360 1 1 11 ILE O O 10.546 -4.202 12.838 1.00 . A A . 11 ILE O 1 1
18 20361 1 1 12 GLU C C 10.454 -1.416 13.045 1.00 . A A . 12 GLU C 1 1
18 20362 1 1 12 GLU CA C 11.641 -1.752 12.147 1.00 . A A . 12 GLU CA 1 1
18 20363 1 1 12 GLU CB C 12.077 -0.506 11.374 1.00 . A A . 12 GLU CB 1 1
18 20364 1 1 12 GLU CD C 13.076 1.809 11.525 1.00 . A A . 12 GLU CD 1 1
18 20365 1 1 12 GLU CG C 12.361 0.693 12.262 1.00 . A A . 12 GLU CG 1 1
18 20366 1 1 12 GLU H H 11.472 -2.709 10.266 1.00 . A A . 12 GLU H 1 1
18 20367 1 1 12 GLU HA H 12.461 -2.086 12.765 1.00 . A A . 12 GLU HA 1 1
18 20368 1 1 12 GLU HB2 H 12.974 -0.738 10.818 1.00 . A A . 12 GLU HB2 1 1
18 20369 1 1 12 GLU HB3 H 11.295 -0.236 10.680 1.00 . A A . 12 GLU HB3 1 1
18 20370 1 1 12 GLU HG2 H 11.425 1.075 12.640 1.00 . A A . 12 GLU HG2 1 1
18 20371 1 1 12 GLU HG3 H 12.979 0.375 13.089 1.00 . A A . 12 GLU HG3 1 1
18 20372 1 1 12 GLU N N 11.306 -2.830 11.224 1.00 . A A . 12 GLU N 1 1
18 20373 1 1 12 GLU O O 10.620 -1.128 14.231 1.00 . A A . 12 GLU O 1 1
18 20374 1 1 12 GLU OE1 O 12.510 2.328 10.540 1.00 . A A . 12 GLU OE1 1 1
18 20375 1 1 12 GLU OE2 O 14.202 2.163 11.933 1.00 . A A . 12 GLU OE2 1 1
18 20376 1 1 13 ARG C C 7.662 -2.316 14.133 1.00 . A A . 13 ARG C 1 1
18 20377 1 1 13 ARG CA C 8.040 -1.154 13.219 1.00 . A A . 13 ARG CA 1 1
18 20378 1 1 13 ARG CB C 6.888 -0.851 12.259 1.00 . A A . 13 ARG CB 1 1
18 20379 1 1 13 ARG CD C 6.721 1.620 11.833 1.00 . A A . 13 ARG CD 1 1
18 20380 1 1 13 ARG CG C 6.144 0.433 12.588 1.00 . A A . 13 ARG CG 1 1
18 20381 1 1 13 ARG CZ C 5.959 3.336 10.246 1.00 . A A . 13 ARG CZ 1 1
18 20382 1 1 13 ARG H H 9.187 -1.693 11.523 1.00 . A A . 13 ARG H 1 1
18 20383 1 1 13 ARG HA H 8.232 -0.282 13.825 1.00 . A A . 13 ARG HA 1 1
18 20384 1 1 13 ARG HB2 H 7.283 -0.766 11.257 1.00 . A A . 13 ARG HB2 1 1
18 20385 1 1 13 ARG HB3 H 6.184 -1.668 12.292 1.00 . A A . 13 ARG HB3 1 1
18 20386 1 1 13 ARG HD2 H 7.194 2.285 12.541 1.00 . A A . 13 ARG HD2 1 1
18 20387 1 1 13 ARG HD3 H 7.458 1.260 11.131 1.00 . A A . 13 ARG HD3 1 1
18 20388 1 1 13 ARG HE H 4.758 2.111 11.265 1.00 . A A . 13 ARG HE 1 1
18 20389 1 1 13 ARG HG2 H 5.106 0.317 12.314 1.00 . A A . 13 ARG HG2 1 1
18 20390 1 1 13 ARG HG3 H 6.220 0.620 13.649 1.00 . A A . 13 ARG HG3 1 1
18 20391 1 1 13 ARG HH11 H 7.962 3.223 10.478 1.00 . A A . 13 ARG HH11 1 1
18 20392 1 1 13 ARG HH12 H 7.411 4.428 9.362 1.00 . A A . 13 ARG HH12 1 1
18 20393 1 1 13 ARG HH21 H 4.021 3.695 9.797 1.00 . A A . 13 ARG HH21 1 1
18 20394 1 1 13 ARG HH22 H 5.169 4.696 8.976 1.00 . A A . 13 ARG HH22 1 1
18 20395 1 1 13 ARG N N 9.255 -1.456 12.472 1.00 . A A . 13 ARG N 1 1
18 20396 1 1 13 ARG NE N 5.693 2.358 11.105 1.00 . A A . 13 ARG NE 1 1
18 20397 1 1 13 ARG NH1 N 7.214 3.692 10.010 1.00 . A A . 13 ARG NH1 1 1
18 20398 1 1 13 ARG NH2 N 4.968 3.960 9.622 1.00 . A A . 13 ARG NH2 1 1
18 20399 1 1 13 ARG O O 7.047 -2.119 15.181 1.00 . A A . 13 ARG O 1 1
18 20400 1 1 14 ALA C C 8.518 -4.726 15.821 1.00 . A A . 14 ALA C 1 1
18 20401 1 1 14 ALA CA C 7.736 -4.718 14.512 1.00 . A A . 14 ALA CA 1 1
18 20402 1 1 14 ALA CB C 8.043 -5.971 13.705 1.00 . A A . 14 ALA CB 1 1
18 20403 1 1 14 ALA H H 8.523 -3.619 12.885 1.00 . A A . 14 ALA H 1 1
18 20404 1 1 14 ALA HA H 6.679 -4.715 14.736 1.00 . A A . 14 ALA HA 1 1
18 20405 1 1 14 ALA HB1 H 7.592 -6.827 14.185 1.00 . A A . 14 ALA HB1 1 1
18 20406 1 1 14 ALA HB2 H 7.642 -5.863 12.708 1.00 . A A . 14 ALA HB2 1 1
18 20407 1 1 14 ALA HB3 H 9.112 -6.110 13.650 1.00 . A A . 14 ALA HB3 1 1
18 20408 1 1 14 ALA N N 8.035 -3.526 13.729 1.00 . A A . 14 ALA N 1 1
18 20409 1 1 14 ALA O O 7.944 -4.901 16.897 1.00 . A A . 14 ALA O 1 1
18 20410 1 1 15 ILE C C 10.281 -3.411 17.864 1.00 . A A . 15 ILE C 1 1
18 20411 1 1 15 ILE CA C 10.689 -4.519 16.900 1.00 . A A . 15 ILE CA 1 1
18 20412 1 1 15 ILE CB C 12.168 -4.329 16.514 1.00 . A A . 15 ILE CB 1 1
18 20413 1 1 15 ILE CD1 C 14.092 -5.477 17.722 1.00 . A A . 15 ILE CD1 1 1
18 20414 1 1 15 ILE CG1 C 13.053 -4.378 17.761 1.00 . A A . 15 ILE CG1 1 1
18 20415 1 1 15 ILE CG2 C 12.358 -3.014 15.774 1.00 . A A . 15 ILE CG2 1 1
18 20416 1 1 15 ILE H H 10.228 -4.401 14.838 1.00 . A A . 15 ILE H 1 1
18 20417 1 1 15 ILE HA H 10.588 -5.472 17.399 1.00 . A A . 15 ILE HA 1 1
18 20418 1 1 15 ILE HB H 12.450 -5.132 15.850 1.00 . A A . 15 ILE HB 1 1
18 20419 1 1 15 ILE HD11 H 14.902 -5.230 18.394 1.00 . A A . 15 ILE HD11 1 1
18 20420 1 1 15 ILE HD12 H 13.643 -6.409 18.029 1.00 . A A . 15 ILE HD12 1 1
18 20421 1 1 15 ILE HD13 H 14.476 -5.574 16.718 1.00 . A A . 15 ILE HD13 1 1
18 20422 1 1 15 ILE HG12 H 13.570 -3.437 17.865 1.00 . A A . 15 ILE HG12 1 1
18 20423 1 1 15 ILE HG13 H 12.431 -4.540 18.629 1.00 . A A . 15 ILE HG13 1 1
18 20424 1 1 15 ILE HG21 H 12.055 -2.196 16.411 1.00 . A A . 15 ILE HG21 1 1
18 20425 1 1 15 ILE HG22 H 13.398 -2.897 15.509 1.00 . A A . 15 ILE HG22 1 1
18 20426 1 1 15 ILE HG23 H 11.755 -3.014 14.878 1.00 . A A . 15 ILE HG23 1 1
18 20427 1 1 15 ILE N N 9.829 -4.535 15.723 1.00 . A A . 15 ILE N 1 1
18 20428 1 1 15 ILE O O 10.410 -3.555 19.080 1.00 . A A . 15 ILE O 1 1
18 20429 1 1 16 GLN C C 8.205 -1.569 19.044 1.00 . A A . 16 GLN C 1 1
18 20430 1 1 16 GLN CA C 9.357 -1.175 18.126 1.00 . A A . 16 GLN CA 1 1
18 20431 1 1 16 GLN CB C 8.936 -0.008 17.230 1.00 . A A . 16 GLN CB 1 1
18 20432 1 1 16 GLN CD C 9.223 2.430 17.827 1.00 . A A . 16 GLN CD 1 1
18 20433 1 1 16 GLN CG C 9.886 1.177 17.289 1.00 . A A . 16 GLN CG 1 1
18 20434 1 1 16 GLN H H 9.708 -2.253 16.339 1.00 . A A . 16 GLN H 1 1
18 20435 1 1 16 GLN HA H 10.195 -0.867 18.733 1.00 . A A . 16 GLN HA 1 1
18 20436 1 1 16 GLN HB2 H 8.888 -0.354 16.209 1.00 . A A . 16 GLN HB2 1 1
18 20437 1 1 16 GLN HB3 H 7.956 0.328 17.535 1.00 . A A . 16 GLN HB3 1 1
18 20438 1 1 16 GLN HE21 H 7.843 2.343 16.397 1.00 . A A . 16 GLN HE21 1 1
18 20439 1 1 16 GLN HE22 H 7.697 3.662 17.503 1.00 . A A . 16 GLN HE22 1 1
18 20440 1 1 16 GLN HG2 H 10.717 0.925 17.931 1.00 . A A . 16 GLN HG2 1 1
18 20441 1 1 16 GLN HG3 H 10.250 1.379 16.293 1.00 . A A . 16 GLN HG3 1 1
18 20442 1 1 16 GLN N N 9.786 -2.307 17.313 1.00 . A A . 16 GLN N 1 1
18 20443 1 1 16 GLN NE2 N 8.146 2.856 17.177 1.00 . A A . 16 GLN NE2 1 1
18 20444 1 1 16 GLN O O 7.972 -0.933 20.071 1.00 . A A . 16 GLN O 1 1
18 20445 1 1 16 GLN OE1 O 9.673 3.009 18.815 1.00 . A A . 16 GLN OE1 1 1
18 20446 1 1 17 ALA C C 6.734 -3.226 20.927 1.00 . A A . 17 ALA C 1 1
18 20447 1 1 17 ALA CA C 6.359 -3.101 19.455 1.00 . A A . 17 ALA CA 1 1
18 20448 1 1 17 ALA CB C 5.868 -4.437 18.917 1.00 . A A . 17 ALA CB 1 1
18 20449 1 1 17 ALA H H 7.721 -3.087 17.835 1.00 . A A . 17 ALA H 1 1
18 20450 1 1 17 ALA HA H 5.555 -2.385 19.358 1.00 . A A . 17 ALA HA 1 1
18 20451 1 1 17 ALA HB1 H 6.712 -5.094 18.764 1.00 . A A . 17 ALA HB1 1 1
18 20452 1 1 17 ALA HB2 H 5.189 -4.883 19.628 1.00 . A A . 17 ALA HB2 1 1
18 20453 1 1 17 ALA HB3 H 5.358 -4.281 17.979 1.00 . A A . 17 ALA HB3 1 1
18 20454 1 1 17 ALA N N 7.486 -2.621 18.665 1.00 . A A . 17 ALA N 1 1
18 20455 1 1 17 ALA O O 6.001 -2.772 21.805 1.00 . A A . 17 ALA O 1 1
18 20456 1 1 18 GLU C C 7.348 -4.843 23.373 1.00 . A A . 18 GLU C 1 1
18 20457 1 1 18 GLU CA C 8.351 -4.032 22.558 1.00 . A A . 18 GLU CA 1 1
18 20458 1 1 18 GLU CB C 8.592 -2.677 23.227 1.00 . A A . 18 GLU CB 1 1
18 20459 1 1 18 GLU CD C 9.236 -0.345 22.501 1.00 . A A . 18 GLU CD 1 1
18 20460 1 1 18 GLU CG C 9.612 -1.814 22.504 1.00 . A A . 18 GLU CG 1 1
18 20461 1 1 18 GLU H H 8.422 -4.187 20.448 1.00 . A A . 18 GLU H 1 1
18 20462 1 1 18 GLU HA H 9.284 -4.574 22.517 1.00 . A A . 18 GLU HA 1 1
18 20463 1 1 18 GLU HB2 H 7.658 -2.138 23.267 1.00 . A A . 18 GLU HB2 1 1
18 20464 1 1 18 GLU HB3 H 8.944 -2.845 24.234 1.00 . A A . 18 GLU HB3 1 1
18 20465 1 1 18 GLU HG2 H 10.569 -1.924 22.992 1.00 . A A . 18 GLU HG2 1 1
18 20466 1 1 18 GLU HG3 H 9.691 -2.153 21.481 1.00 . A A . 18 GLU HG3 1 1
18 20467 1 1 18 GLU N N 7.881 -3.846 21.190 1.00 . A A . 18 GLU N 1 1
18 20468 1 1 18 GLU O O 6.784 -4.351 24.349 1.00 . A A . 18 GLU O 1 1
18 20469 1 1 18 GLU OE1 O 8.433 0.062 23.366 1.00 . A A . 18 GLU OE1 1 1
18 20470 1 1 18 GLU OE2 O 9.745 0.396 21.635 1.00 . A A . 18 GLU OE2 1 1
18 20471 1 1 19 ASN C C 6.168 -8.350 23.008 1.00 . A A . 19 ASN C 1 1
18 20472 1 1 19 ASN CA C 6.195 -6.968 23.655 1.00 . A A . 19 ASN CA 1 1
18 20473 1 1 19 ASN CB C 4.791 -6.361 23.646 1.00 . A A . 19 ASN CB 1 1
18 20474 1 1 19 ASN CG C 4.032 -6.640 24.929 1.00 . A A . 19 ASN CG 1 1
18 20475 1 1 19 ASN H H 7.611 -6.425 22.179 1.00 . A A . 19 ASN H 1 1
18 20476 1 1 19 ASN HA H 6.528 -7.069 24.677 1.00 . A A . 19 ASN HA 1 1
18 20477 1 1 19 ASN HB2 H 4.869 -5.291 23.523 1.00 . A A . 19 ASN HB2 1 1
18 20478 1 1 19 ASN HB3 H 4.231 -6.774 22.821 1.00 . A A . 19 ASN HB3 1 1
18 20479 1 1 19 ASN HD21 H 2.321 -6.753 23.922 1.00 . A A . 19 ASN HD21 1 1
18 20480 1 1 19 ASN HD22 H 2.206 -6.995 25.629 1.00 . A A . 19 ASN HD22 1 1
18 20481 1 1 19 ASN N N 7.131 -6.089 22.964 1.00 . A A . 19 ASN N 1 1
18 20482 1 1 19 ASN ND2 N 2.721 -6.814 24.815 1.00 . A A . 19 ASN ND2 1 1
18 20483 1 1 19 ASN O O 6.976 -8.650 22.130 1.00 . A A . 19 ASN O 1 1
18 20484 1 1 19 ASN OD1 O 4.619 -6.699 26.010 1.00 . A A . 19 ASN OD1 1 1
18 20485 1 1 20 GLU C C 3.640 -10.863 22.618 1.00 . A A . 20 GLU C 1 1
18 20486 1 1 20 GLU CA C 5.101 -10.535 22.912 1.00 . A A . 20 GLU CA 1 1
18 20487 1 1 20 GLU CB C 5.677 -11.557 23.894 1.00 . A A . 20 GLU CB 1 1
18 20488 1 1 20 GLU CD C 5.056 -12.614 26.103 1.00 . A A . 20 GLU CD 1 1
18 20489 1 1 20 GLU CG C 5.254 -11.321 25.335 1.00 . A A . 20 GLU CG 1 1
18 20490 1 1 20 GLU H H 4.617 -8.888 24.151 1.00 . A A . 20 GLU H 1 1
18 20491 1 1 20 GLU HA H 5.660 -10.581 21.990 1.00 . A A . 20 GLU HA 1 1
18 20492 1 1 20 GLU HB2 H 5.350 -12.544 23.601 1.00 . A A . 20 GLU HB2 1 1
18 20493 1 1 20 GLU HB3 H 6.755 -11.515 23.846 1.00 . A A . 20 GLU HB3 1 1
18 20494 1 1 20 GLU HG2 H 6.018 -10.740 25.830 1.00 . A A . 20 GLU HG2 1 1
18 20495 1 1 20 GLU HG3 H 4.325 -10.771 25.339 1.00 . A A . 20 GLU HG3 1 1
18 20496 1 1 20 GLU N N 5.233 -9.185 23.448 1.00 . A A . 20 GLU N 1 1
18 20497 1 1 20 GLU O O 2.851 -11.108 23.530 1.00 . A A . 20 GLU O 1 1
18 20498 1 1 20 GLU OE1 O 6.068 -13.237 26.486 1.00 . A A . 20 GLU OE1 1 1
18 20499 1 1 20 GLU OE2 O 3.889 -13.001 26.321 1.00 . A A . 20 GLU OE2 1 1
18 20500 1 1 21 GLY C C 1.701 -11.018 19.451 1.00 . A A . 21 GLY C 1 1
18 20501 1 1 21 GLY CA C 1.921 -11.164 20.944 1.00 . A A . 21 GLY CA 1 1
18 20502 1 1 21 GLY H H 3.957 -10.664 20.651 1.00 . A A . 21 GLY H 1 1
18 20503 1 1 21 GLY HA2 H 1.688 -12.178 21.234 1.00 . A A . 21 GLY HA2 1 1
18 20504 1 1 21 GLY HA3 H 1.254 -10.490 21.462 1.00 . A A . 21 GLY HA3 1 1
18 20505 1 1 21 GLY N N 3.286 -10.866 21.336 1.00 . A A . 21 GLY N 1 1
18 20506 1 1 21 GLY O O 1.369 -11.987 18.769 1.00 . A A . 21 GLY O 1 1
18 20507 1 1 22 ARG C C 2.936 -9.953 16.727 1.00 . A A . 22 ARG C 1 1
18 20508 1 1 22 ARG CA C 1.703 -9.534 17.523 1.00 . A A . 22 ARG CA 1 1
18 20509 1 1 22 ARG CB C 1.417 -8.048 17.297 1.00 . A A . 22 ARG CB 1 1
18 20510 1 1 22 ARG CD C -0.526 -7.574 18.818 1.00 . A A . 22 ARG CD 1 1
18 20511 1 1 22 ARG CG C -0.058 -7.693 17.376 1.00 . A A . 22 ARG CG 1 1
18 20512 1 1 22 ARG CZ C -1.724 -8.959 20.459 1.00 . A A . 22 ARG CZ 1 1
18 20513 1 1 22 ARG H H 2.151 -9.072 19.539 1.00 . A A . 22 ARG H 1 1
18 20514 1 1 22 ARG HA H 0.856 -10.111 17.182 1.00 . A A . 22 ARG HA 1 1
18 20515 1 1 22 ARG HB2 H 1.944 -7.474 18.045 1.00 . A A . 22 ARG HB2 1 1
18 20516 1 1 22 ARG HB3 H 1.781 -7.769 16.319 1.00 . A A . 22 ARG HB3 1 1
18 20517 1 1 22 ARG HD2 H 0.339 -7.577 19.465 1.00 . A A . 22 ARG HD2 1 1
18 20518 1 1 22 ARG HD3 H -1.058 -6.642 18.934 1.00 . A A . 22 ARG HD3 1 1
18 20519 1 1 22 ARG HE H -1.778 -9.229 18.483 1.00 . A A . 22 ARG HE 1 1
18 20520 1 1 22 ARG HG2 H -0.219 -6.748 16.879 1.00 . A A . 22 ARG HG2 1 1
18 20521 1 1 22 ARG HG3 H -0.631 -8.464 16.883 1.00 . A A . 22 ARG HG3 1 1
18 20522 1 1 22 ARG HH11 H -0.628 -7.458 21.252 1.00 . A A . 22 ARG HH11 1 1
18 20523 1 1 22 ARG HH12 H -1.478 -8.442 22.397 1.00 . A A . 22 ARG HH12 1 1
18 20524 1 1 22 ARG HH21 H -2.902 -10.531 19.982 1.00 . A A . 22 ARG HH21 1 1
18 20525 1 1 22 ARG HH22 H -2.771 -10.190 21.674 1.00 . A A . 22 ARG HH22 1 1
18 20526 1 1 22 ARG N N 1.886 -9.804 18.944 1.00 . A A . 22 ARG N 1 1
18 20527 1 1 22 ARG NE N -1.407 -8.675 19.201 1.00 . A A . 22 ARG NE 1 1
18 20528 1 1 22 ARG NH1 N -1.237 -8.227 21.451 1.00 . A A . 22 ARG NH1 1 1
18 20529 1 1 22 ARG NH2 N -2.532 -9.977 20.727 1.00 . A A . 22 ARG NH2 1 1
18 20530 1 1 22 ARG O O 2.857 -10.193 15.522 1.00 . A A . 22 ARG O 1 1
18 20531 1 1 23 TYR C C 5.145 -11.706 15.956 1.00 . A A . 23 TYR C 1 1
18 20532 1 1 23 TYR CA C 5.323 -10.424 16.765 1.00 . A A . 23 TYR CA 1 1
18 20533 1 1 23 TYR CB C 6.422 -10.617 17.811 1.00 . A A . 23 TYR CB 1 1
18 20534 1 1 23 TYR CD1 C 8.258 -8.924 17.437 1.00 . A A . 23 TYR CD1 1 1
18 20535 1 1 23 TYR CD2 C 6.731 -8.550 19.228 1.00 . A A . 23 TYR CD2 1 1
18 20536 1 1 23 TYR CE1 C 8.928 -7.759 17.758 1.00 . A A . 23 TYR CE1 1 1
18 20537 1 1 23 TYR CE2 C 7.393 -7.382 19.555 1.00 . A A . 23 TYR CE2 1 1
18 20538 1 1 23 TYR CG C 7.151 -9.340 18.165 1.00 . A A . 23 TYR CG 1 1
18 20539 1 1 23 TYR CZ C 8.491 -6.992 18.818 1.00 . A A . 23 TYR CZ 1 1
18 20540 1 1 23 TYR H H 4.072 -9.834 18.367 1.00 . A A . 23 TYR H 1 1
18 20541 1 1 23 TYR HA H 5.612 -9.627 16.096 1.00 . A A . 23 TYR HA 1 1
18 20542 1 1 23 TYR HB2 H 5.983 -11.009 18.716 1.00 . A A . 23 TYR HB2 1 1
18 20543 1 1 23 TYR HB3 H 7.149 -11.321 17.434 1.00 . A A . 23 TYR HB3 1 1
18 20544 1 1 23 TYR HD1 H 8.597 -9.528 16.607 1.00 . A A . 23 TYR HD1 1 1
18 20545 1 1 23 TYR HD2 H 5.871 -8.858 19.805 1.00 . A A . 23 TYR HD2 1 1
18 20546 1 1 23 TYR HE1 H 9.787 -7.453 17.180 1.00 . A A . 23 TYR HE1 1 1
18 20547 1 1 23 TYR HE2 H 7.052 -6.781 20.385 1.00 . A A . 23 TYR HE2 1 1
18 20548 1 1 23 TYR HH H 8.696 -5.081 18.751 1.00 . A A . 23 TYR HH 1 1
18 20549 1 1 23 TYR N N 4.073 -10.038 17.408 1.00 . A A . 23 TYR N 1 1
18 20550 1 1 23 TYR O O 5.531 -11.774 14.789 1.00 . A A . 23 TYR O 1 1
18 20551 1 1 23 TYR OH O 9.155 -5.830 19.139 1.00 . A A . 23 TYR OH 1 1
18 20552 1 1 24 ARG C C 3.614 -13.803 14.592 1.00 . A A . 24 ARG C 1 1
18 20553 1 1 24 ARG CA C 4.330 -13.998 15.925 1.00 . A A . 24 ARG CA 1 1
18 20554 1 1 24 ARG CB C 3.508 -14.921 16.827 1.00 . A A . 24 ARG CB 1 1
18 20555 1 1 24 ARG CD C 1.061 -14.945 16.258 1.00 . A A . 24 ARG CD 1 1
18 20556 1 1 24 ARG CG C 2.134 -14.372 17.171 1.00 . A A . 24 ARG CG 1 1
18 20557 1 1 24 ARG CZ C -1.378 -14.738 16.023 1.00 . A A . 24 ARG CZ 1 1
18 20558 1 1 24 ARG H H 4.273 -12.603 17.516 1.00 . A A . 24 ARG H 1 1
18 20559 1 1 24 ARG HA H 5.292 -14.453 15.740 1.00 . A A . 24 ARG HA 1 1
18 20560 1 1 24 ARG HB2 H 3.378 -15.870 16.328 1.00 . A A . 24 ARG HB2 1 1
18 20561 1 1 24 ARG HB3 H 4.049 -15.080 17.748 1.00 . A A . 24 ARG HB3 1 1
18 20562 1 1 24 ARG HD2 H 1.401 -14.876 15.236 1.00 . A A . 24 ARG HD2 1 1
18 20563 1 1 24 ARG HD3 H 0.905 -15.982 16.516 1.00 . A A . 24 ARG HD3 1 1
18 20564 1 1 24 ARG HE H -0.180 -13.323 16.758 1.00 . A A . 24 ARG HE 1 1
18 20565 1 1 24 ARG HG2 H 1.897 -14.630 18.192 1.00 . A A . 24 ARG HG2 1 1
18 20566 1 1 24 ARG HG3 H 2.149 -13.297 17.064 1.00 . A A . 24 ARG HG3 1 1
18 20567 1 1 24 ARG HH11 H -0.611 -16.501 15.404 1.00 . A A . 24 ARG HH11 1 1
18 20568 1 1 24 ARG HH12 H -2.328 -16.343 15.244 1.00 . A A . 24 ARG HH12 1 1
18 20569 1 1 24 ARG HH21 H -2.440 -13.102 16.553 1.00 . A A . 24 ARG HH21 1 1
18 20570 1 1 24 ARG HH22 H -3.368 -14.408 15.897 1.00 . A A . 24 ARG HH22 1 1
18 20571 1 1 24 ARG N N 4.559 -12.718 16.585 1.00 . A A . 24 ARG N 1 1
18 20572 1 1 24 ARG NE N -0.206 -14.228 16.385 1.00 . A A . 24 ARG NE 1 1
18 20573 1 1 24 ARG NH1 N -1.444 -15.961 15.515 1.00 . A A . 24 ARG NH1 1 1
18 20574 1 1 24 ARG NH2 N -2.487 -14.024 16.170 1.00 . A A . 24 ARG NH2 1 1
18 20575 1 1 24 ARG O O 3.921 -14.474 13.608 1.00 . A A . 24 ARG O 1 1
18 20576 1 1 25 GLU C C 2.728 -11.779 12.373 1.00 . A A . 25 GLU C 1 1
18 20577 1 1 25 GLU CA C 1.897 -12.597 13.358 1.00 . A A . 25 GLU CA 1 1
18 20578 1 1 25 GLU CB C 0.609 -11.847 13.701 1.00 . A A . 25 GLU CB 1 1
18 20579 1 1 25 GLU CD C -1.378 -12.585 12.326 1.00 . A A . 25 GLU CD 1 1
18 20580 1 1 25 GLU CG C -0.636 -12.717 13.642 1.00 . A A . 25 GLU CG 1 1
18 20581 1 1 25 GLU H H 2.459 -12.377 15.387 1.00 . A A . 25 GLU H 1 1
18 20582 1 1 25 GLU HA H 1.643 -13.540 12.899 1.00 . A A . 25 GLU HA 1 1
18 20583 1 1 25 GLU HB2 H 0.695 -11.445 14.700 1.00 . A A . 25 GLU HB2 1 1
18 20584 1 1 25 GLU HB3 H 0.485 -11.031 13.004 1.00 . A A . 25 GLU HB3 1 1
18 20585 1 1 25 GLU HG2 H -0.345 -13.749 13.771 1.00 . A A . 25 GLU HG2 1 1
18 20586 1 1 25 GLU HG3 H -1.300 -12.428 14.444 1.00 . A A . 25 GLU HG3 1 1
18 20587 1 1 25 GLU N N 2.658 -12.879 14.570 1.00 . A A . 25 GLU N 1 1
18 20588 1 1 25 GLU O O 2.740 -12.058 11.175 1.00 . A A . 25 GLU O 1 1
18 20589 1 1 25 GLU OE1 O -1.019 -13.299 11.368 1.00 . A A . 25 GLU OE1 1 1
18 20590 1 1 25 GLU OE2 O -2.319 -11.766 12.257 1.00 . A A . 25 GLU OE2 1 1
18 20591 1 1 26 ALA C C 5.206 -10.737 11.197 1.00 . A A . 26 ALA C 1 1
18 20592 1 1 26 ALA CA C 4.254 -9.910 12.055 1.00 . A A . 26 ALA CA 1 1
18 20593 1 1 26 ALA CB C 5.035 -8.932 12.921 1.00 . A A . 26 ALA CB 1 1
18 20594 1 1 26 ALA H H 3.369 -10.596 13.851 1.00 . A A . 26 ALA H 1 1
18 20595 1 1 26 ALA HA H 3.604 -9.340 11.408 1.00 . A A . 26 ALA HA 1 1
18 20596 1 1 26 ALA HB1 H 4.352 -8.400 13.567 1.00 . A A . 26 ALA HB1 1 1
18 20597 1 1 26 ALA HB2 H 5.750 -9.475 13.521 1.00 . A A . 26 ALA HB2 1 1
18 20598 1 1 26 ALA HB3 H 5.555 -8.229 12.288 1.00 . A A . 26 ALA HB3 1 1
18 20599 1 1 26 ALA N N 3.420 -10.768 12.888 1.00 . A A . 26 ALA N 1 1
18 20600 1 1 26 ALA O O 5.299 -10.535 9.985 1.00 . A A . 26 ALA O 1 1
18 20601 1 1 27 LEU C C 6.161 -13.302 10.013 1.00 . A A . 27 LEU C 1 1
18 20602 1 1 27 LEU CA C 6.857 -12.524 11.125 1.00 . A A . 27 LEU CA 1 1
18 20603 1 1 27 LEU CB C 7.524 -13.494 12.102 1.00 . A A . 27 LEU CB 1 1
18 20604 1 1 27 LEU CD1 C 9.176 -13.966 13.927 1.00 . A A . 27 LEU CD1 1 1
18 20605 1 1 27 LEU CD2 C 9.662 -12.192 12.232 1.00 . A A . 27 LEU CD2 1 1
18 20606 1 1 27 LEU CG C 8.575 -12.891 13.035 1.00 . A A . 27 LEU CG 1 1
18 20607 1 1 27 LEU H H 5.793 -11.780 12.797 1.00 . A A . 27 LEU H 1 1
18 20608 1 1 27 LEU HA H 7.614 -11.891 10.686 1.00 . A A . 27 LEU HA 1 1
18 20609 1 1 27 LEU HB2 H 6.750 -13.930 12.715 1.00 . A A . 27 LEU HB2 1 1
18 20610 1 1 27 LEU HB3 H 8.001 -14.270 11.521 1.00 . A A . 27 LEU HB3 1 1
18 20611 1 1 27 LEU HD11 H 9.217 -13.607 14.944 1.00 . A A . 27 LEU HD11 1 1
18 20612 1 1 27 LEU HD12 H 10.174 -14.199 13.587 1.00 . A A . 27 LEU HD12 1 1
18 20613 1 1 27 LEU HD13 H 8.564 -14.855 13.882 1.00 . A A . 27 LEU HD13 1 1
18 20614 1 1 27 LEU HD21 H 9.858 -12.751 11.329 1.00 . A A . 27 LEU HD21 1 1
18 20615 1 1 27 LEU HD22 H 10.564 -12.134 12.823 1.00 . A A . 27 LEU HD22 1 1
18 20616 1 1 27 LEU HD23 H 9.335 -11.195 11.975 1.00 . A A . 27 LEU HD23 1 1
18 20617 1 1 27 LEU HG H 8.103 -12.155 13.671 1.00 . A A . 27 LEU HG 1 1
18 20618 1 1 27 LEU N N 5.911 -11.667 11.831 1.00 . A A . 27 LEU N 1 1
18 20619 1 1 27 LEU O O 6.767 -13.618 8.989 1.00 . A A . 27 LEU O 1 1
18 20620 1 1 28 LYS C C 4.053 -13.593 7.908 1.00 . A A . 28 LYS C 1 1
18 20621 1 1 28 LYS CA C 4.104 -14.344 9.234 1.00 . A A . 28 LYS CA 1 1
18 20622 1 1 28 LYS CB C 2.684 -14.583 9.752 1.00 . A A . 28 LYS CB 1 1
18 20623 1 1 28 LYS CD C 1.677 -16.588 10.882 1.00 . A A . 28 LYS CD 1 1
18 20624 1 1 28 LYS CE C 2.723 -17.447 11.576 1.00 . A A . 28 LYS CE 1 1
18 20625 1 1 28 LYS CG C 2.205 -16.014 9.578 1.00 . A A . 28 LYS CG 1 1
18 20626 1 1 28 LYS H H 4.456 -13.327 11.057 1.00 . A A . 28 LYS H 1 1
18 20627 1 1 28 LYS HA H 4.585 -15.297 9.076 1.00 . A A . 28 LYS HA 1 1
18 20628 1 1 28 LYS HB2 H 2.652 -14.340 10.804 1.00 . A A . 28 LYS HB2 1 1
18 20629 1 1 28 LYS HB3 H 2.005 -13.931 9.221 1.00 . A A . 28 LYS HB3 1 1
18 20630 1 1 28 LYS HD2 H 1.403 -15.775 11.538 1.00 . A A . 28 LYS HD2 1 1
18 20631 1 1 28 LYS HD3 H 0.807 -17.194 10.672 1.00 . A A . 28 LYS HD3 1 1
18 20632 1 1 28 LYS HE2 H 3.304 -17.960 10.826 1.00 . A A . 28 LYS HE2 1 1
18 20633 1 1 28 LYS HE3 H 3.370 -16.806 12.156 1.00 . A A . 28 LYS HE3 1 1
18 20634 1 1 28 LYS HG2 H 1.414 -16.032 8.843 1.00 . A A . 28 LYS HG2 1 1
18 20635 1 1 28 LYS HG3 H 3.031 -16.621 9.236 1.00 . A A . 28 LYS HG3 1 1
18 20636 1 1 28 LYS HZ1 H 1.080 -18.280 12.562 1.00 . A A . 28 LYS HZ1 1 1
18 20637 1 1 28 LYS HZ2 H 2.529 -18.397 13.427 1.00 . A A . 28 LYS HZ2 1 1
18 20638 1 1 28 LYS HZ3 H 2.249 -19.412 12.103 1.00 . A A . 28 LYS HZ3 1 1
18 20639 1 1 28 LYS N N 4.885 -13.606 10.220 1.00 . A A . 28 LYS N 1 1
18 20640 1 1 28 LYS NZ N 2.101 -18.454 12.480 1.00 . A A . 28 LYS NZ 1 1
18 20641 1 1 28 LYS O O 3.908 -14.198 6.845 1.00 . A A . 28 LYS O 1 1
18 20642 1 1 29 HIS C C 5.483 -11.483 6.051 1.00 . A A . 29 HIS C 1 1
18 20643 1 1 29 HIS CA C 4.143 -11.437 6.780 1.00 . A A . 29 HIS CA 1 1
18 20644 1 1 29 HIS CB C 3.799 -9.993 7.147 1.00 . A A . 29 HIS CB 1 1
18 20645 1 1 29 HIS CD2 C 1.471 -9.616 6.068 1.00 . A A . 29 HIS CD2 1 1
18 20646 1 1 29 HIS CE1 C 2.017 -8.007 4.683 1.00 . A A . 29 HIS CE1 1 1
18 20647 1 1 29 HIS CG C 2.791 -9.367 6.234 1.00 . A A . 29 HIS CG 1 1
18 20648 1 1 29 HIS H H 4.287 -11.846 8.852 1.00 . A A . 29 HIS H 1 1
18 20649 1 1 29 HIS HA H 3.378 -11.825 6.125 1.00 . A A . 29 HIS HA 1 1
18 20650 1 1 29 HIS HB2 H 3.397 -9.970 8.150 1.00 . A A . 29 HIS HB2 1 1
18 20651 1 1 29 HIS HB3 H 4.698 -9.395 7.111 1.00 . A A . 29 HIS HB3 1 1
18 20652 1 1 29 HIS HD1 H 3.987 -7.950 5.232 1.00 . A A . 29 HIS HD1 1 1
18 20653 1 1 29 HIS HD2 H 0.885 -10.353 6.600 1.00 . A A . 29 HIS HD2 1 1
18 20654 1 1 29 HIS HE1 H 1.959 -7.240 3.925 1.00 . A A . 29 HIS HE1 1 1
18 20655 1 1 29 HIS N N 4.174 -12.271 7.976 1.00 . A A . 29 HIS N 1 1
18 20656 1 1 29 HIS ND1 N 3.102 -8.355 5.351 1.00 . A A . 29 HIS ND1 1 1
18 20657 1 1 29 HIS NE2 N 1.013 -8.757 5.099 1.00 . A A . 29 HIS NE2 1 1
18 20658 1 1 29 HIS O O 5.532 -11.633 4.830 1.00 . A A . 29 HIS O 1 1
18 20659 1 1 30 PHE C C 8.163 -12.695 5.506 1.00 . A A . 30 PHE C 1 1
18 20660 1 1 30 PHE CA C 7.908 -11.379 6.234 1.00 . A A . 30 PHE CA 1 1
18 20661 1 1 30 PHE CB C 8.958 -11.176 7.328 1.00 . A A . 30 PHE CB 1 1
18 20662 1 1 30 PHE CD1 C 8.364 -8.748 7.544 1.00 . A A . 30 PHE CD1 1 1
18 20663 1 1 30 PHE CD2 C 8.905 -9.962 9.523 1.00 . A A . 30 PHE CD2 1 1
18 20664 1 1 30 PHE CE1 C 8.161 -7.606 8.296 1.00 . A A . 30 PHE CE1 1 1
18 20665 1 1 30 PHE CE2 C 8.703 -8.824 10.281 1.00 . A A . 30 PHE CE2 1 1
18 20666 1 1 30 PHE CG C 8.738 -9.937 8.148 1.00 . A A . 30 PHE CG 1 1
18 20667 1 1 30 PHE CZ C 8.330 -7.644 9.666 1.00 . A A . 30 PHE CZ 1 1
18 20668 1 1 30 PHE H H 6.464 -11.237 7.776 1.00 . A A . 30 PHE H 1 1
18 20669 1 1 30 PHE HA H 7.979 -10.569 5.524 1.00 . A A . 30 PHE HA 1 1
18 20670 1 1 30 PHE HB2 H 8.939 -12.023 7.996 1.00 . A A . 30 PHE HB2 1 1
18 20671 1 1 30 PHE HB3 H 9.934 -11.104 6.871 1.00 . A A . 30 PHE HB3 1 1
18 20672 1 1 30 PHE HD1 H 8.230 -8.716 6.472 1.00 . A A . 30 PHE HD1 1 1
18 20673 1 1 30 PHE HD2 H 9.197 -10.885 10.005 1.00 . A A . 30 PHE HD2 1 1
18 20674 1 1 30 PHE HE1 H 7.869 -6.685 7.813 1.00 . A A . 30 PHE HE1 1 1
18 20675 1 1 30 PHE HE2 H 8.836 -8.857 11.352 1.00 . A A . 30 PHE HE2 1 1
18 20676 1 1 30 PHE HZ H 8.173 -6.754 10.256 1.00 . A A . 30 PHE HZ 1 1
18 20677 1 1 30 PHE N N 6.567 -11.353 6.808 1.00 . A A . 30 PHE N 1 1
18 20678 1 1 30 PHE O O 8.693 -12.710 4.394 1.00 . A A . 30 PHE O 1 1
18 20679 1 1 31 LEU C C 7.259 -15.227 4.209 1.00 . A A . 31 LEU C 1 1
18 20680 1 1 31 LEU CA C 7.970 -15.121 5.554 1.00 . A A . 31 LEU CA 1 1
18 20681 1 1 31 LEU CB C 7.449 -16.200 6.505 1.00 . A A . 31 LEU CB 1 1
18 20682 1 1 31 LEU CD1 C 9.378 -16.386 8.096 1.00 . A A . 31 LEU CD1 1 1
18 20683 1 1 31 LEU CD2 C 7.839 -18.331 7.768 1.00 . A A . 31 LEU CD2 1 1
18 20684 1 1 31 LEU CG C 8.503 -17.134 7.102 1.00 . A A . 31 LEU CG 1 1
18 20685 1 1 31 LEU H H 7.366 -13.723 7.024 1.00 . A A . 31 LEU H 1 1
18 20686 1 1 31 LEU HA H 9.029 -15.268 5.401 1.00 . A A . 31 LEU HA 1 1
18 20687 1 1 31 LEU HB2 H 6.945 -15.706 7.322 1.00 . A A . 31 LEU HB2 1 1
18 20688 1 1 31 LEU HB3 H 6.740 -16.806 5.960 1.00 . A A . 31 LEU HB3 1 1
18 20689 1 1 31 LEU HD11 H 9.796 -15.512 7.621 1.00 . A A . 31 LEU HD11 1 1
18 20690 1 1 31 LEU HD12 H 10.177 -17.031 8.430 1.00 . A A . 31 LEU HD12 1 1
18 20691 1 1 31 LEU HD13 H 8.781 -16.084 8.945 1.00 . A A . 31 LEU HD13 1 1
18 20692 1 1 31 LEU HD21 H 7.400 -18.023 8.705 1.00 . A A . 31 LEU HD21 1 1
18 20693 1 1 31 LEU HD22 H 8.579 -19.096 7.951 1.00 . A A . 31 LEU HD22 1 1
18 20694 1 1 31 LEU HD23 H 7.069 -18.722 7.119 1.00 . A A . 31 LEU HD23 1 1
18 20695 1 1 31 LEU HG H 9.140 -17.502 6.309 1.00 . A A . 31 LEU HG 1 1
18 20696 1 1 31 LEU N N 7.783 -13.798 6.140 1.00 . A A . 31 LEU N 1 1
18 20697 1 1 31 LEU O O 7.755 -15.867 3.282 1.00 . A A . 31 LEU O 1 1
18 20698 1 1 32 ASP C C 5.987 -13.767 1.798 1.00 . A A . 32 ASP C 1 1
18 20699 1 1 32 ASP CA C 5.317 -14.612 2.877 1.00 . A A . 32 ASP CA 1 1
18 20700 1 1 32 ASP CB C 3.899 -14.101 3.135 1.00 . A A . 32 ASP CB 1 1
18 20701 1 1 32 ASP CG C 3.038 -15.121 3.855 1.00 . A A . 32 ASP CG 1 1
18 20702 1 1 32 ASP H H 5.753 -14.099 4.884 1.00 . A A . 32 ASP H 1 1
18 20703 1 1 32 ASP HA H 5.264 -15.634 2.534 1.00 . A A . 32 ASP HA 1 1
18 20704 1 1 32 ASP HB2 H 3.950 -13.209 3.743 1.00 . A A . 32 ASP HB2 1 1
18 20705 1 1 32 ASP HB3 H 3.432 -13.863 2.191 1.00 . A A . 32 ASP HB3 1 1
18 20706 1 1 32 ASP N N 6.096 -14.593 4.110 1.00 . A A . 32 ASP N 1 1
18 20707 1 1 32 ASP O O 5.915 -14.085 0.612 1.00 . A A . 32 ASP O 1 1
18 20708 1 1 32 ASP OD1 O 3.080 -16.308 3.471 1.00 . A A . 32 ASP OD1 1 1
18 20709 1 1 32 ASP OD2 O 2.322 -14.732 4.801 1.00 . A A . 32 ASP OD2 1 1
18 20710 1 1 33 GLY C C 8.569 -12.433 0.704 1.00 . A A . 33 GLY C 1 1
18 20711 1 1 33 GLY CA C 7.311 -11.812 1.276 1.00 . A A . 33 GLY CA 1 1
18 20712 1 1 33 GLY H H 6.663 -12.483 3.177 1.00 . A A . 33 GLY H 1 1
18 20713 1 1 33 GLY HA2 H 6.633 -11.585 0.466 1.00 . A A . 33 GLY HA2 1 1
18 20714 1 1 33 GLY HA3 H 7.574 -10.893 1.780 1.00 . A A . 33 GLY HA3 1 1
18 20715 1 1 33 GLY N N 6.639 -12.687 2.219 1.00 . A A . 33 GLY N 1 1
18 20716 1 1 33 GLY O O 8.796 -12.392 -0.505 1.00 . A A . 33 GLY O 1 1
18 20717 1 1 34 GLY C C 10.390 -14.693 0.071 1.00 . A A . 34 GLY C 1 1
18 20718 1 1 34 GLY CA C 10.624 -13.634 1.130 1.00 . A A . 34 GLY CA 1 1
18 20719 1 1 34 GLY H H 9.159 -13.014 2.527 1.00 . A A . 34 GLY H 1 1
18 20720 1 1 34 GLY HA2 H 11.274 -12.872 0.726 1.00 . A A . 34 GLY HA2 1 1
18 20721 1 1 34 GLY HA3 H 11.109 -14.092 1.980 1.00 . A A . 34 GLY HA3 1 1
18 20722 1 1 34 GLY N N 9.391 -13.011 1.575 1.00 . A A . 34 GLY N 1 1
18 20723 1 1 34 GLY O O 11.213 -14.875 -0.826 1.00 . A A . 34 GLY O 1 1
18 20724 1 1 35 GLU C C 8.785 -15.870 -2.187 1.00 . A A . 35 GLU C 1 1
18 20725 1 1 35 GLU CA C 8.928 -16.442 -0.780 1.00 . A A . 35 GLU CA 1 1
18 20726 1 1 35 GLU CB C 7.630 -17.141 -0.367 1.00 . A A . 35 GLU CB 1 1
18 20727 1 1 35 GLU CD C 7.895 -19.313 0.894 1.00 . A A . 35 GLU CD 1 1
18 20728 1 1 35 GLU CG C 7.707 -17.812 0.994 1.00 . A A . 35 GLU CG 1 1
18 20729 1 1 35 GLU H H 8.649 -15.202 0.913 1.00 . A A . 35 GLU H 1 1
18 20730 1 1 35 GLU HA H 9.730 -17.164 -0.778 1.00 . A A . 35 GLU HA 1 1
18 20731 1 1 35 GLU HB2 H 6.835 -16.410 -0.342 1.00 . A A . 35 GLU HB2 1 1
18 20732 1 1 35 GLU HB3 H 7.392 -17.894 -1.103 1.00 . A A . 35 GLU HB3 1 1
18 20733 1 1 35 GLU HG2 H 8.540 -17.395 1.540 1.00 . A A . 35 GLU HG2 1 1
18 20734 1 1 35 GLU HG3 H 6.790 -17.613 1.531 1.00 . A A . 35 GLU HG3 1 1
18 20735 1 1 35 GLU N N 9.266 -15.394 0.176 1.00 . A A . 35 GLU N 1 1
18 20736 1 1 35 GLU O O 8.820 -16.604 -3.174 1.00 . A A . 35 GLU O 1 1
18 20737 1 1 35 GLU OE1 O 8.999 -19.747 0.502 1.00 . A A . 35 GLU OE1 1 1
18 20738 1 1 35 GLU OE2 O 6.941 -20.054 1.209 1.00 . A A . 35 GLU OE2 1 1
18 20739 1 1 36 MET C C 9.733 -14.048 -4.404 1.00 . A A . 36 MET C 1 1
18 20740 1 1 36 MET CA C 8.475 -13.882 -3.557 1.00 . A A . 36 MET CA 1 1
18 20741 1 1 36 MET CB C 8.179 -12.395 -3.349 1.00 . A A . 36 MET CB 1 1
18 20742 1 1 36 MET CE C 4.809 -10.267 -2.730 1.00 . A A . 36 MET CE 1 1
18 20743 1 1 36 MET CG C 6.858 -12.132 -2.644 1.00 . A A . 36 MET CG 1 1
18 20744 1 1 36 MET H H 8.603 -14.020 -1.448 1.00 . A A . 36 MET H 1 1
18 20745 1 1 36 MET HA H 7.644 -14.337 -4.074 1.00 . A A . 36 MET HA 1 1
18 20746 1 1 36 MET HB2 H 8.970 -11.962 -2.757 1.00 . A A . 36 MET HB2 1 1
18 20747 1 1 36 MET HB3 H 8.151 -11.907 -4.312 1.00 . A A . 36 MET HB3 1 1
18 20748 1 1 36 MET HE1 H 4.298 -10.750 -1.910 1.00 . A A . 36 MET HE1 1 1
18 20749 1 1 36 MET HE2 H 5.563 -9.599 -2.341 1.00 . A A . 36 MET HE2 1 1
18 20750 1 1 36 MET HE3 H 4.099 -9.705 -3.318 1.00 . A A . 36 MET HE3 1 1
18 20751 1 1 36 MET HG2 H 6.508 -13.055 -2.205 1.00 . A A . 36 MET HG2 1 1
18 20752 1 1 36 MET HG3 H 7.021 -11.404 -1.864 1.00 . A A . 36 MET HG3 1 1
18 20753 1 1 36 MET N N 8.623 -14.553 -2.270 1.00 . A A . 36 MET N 1 1
18 20754 1 1 36 MET O O 9.653 -14.249 -5.616 1.00 . A A . 36 MET O 1 1
18 20755 1 1 36 MET SD S 5.587 -11.508 -3.762 1.00 . A A . 36 MET SD 1 1
18 20756 1 1 37 ILE C C 12.494 -15.571 -4.705 1.00 . A A . 37 ILE C 1 1
18 20757 1 1 37 ILE CA C 12.165 -14.103 -4.454 1.00 . A A . 37 ILE CA 1 1
18 20758 1 1 37 ILE CB C 13.315 -13.460 -3.658 1.00 . A A . 37 ILE CB 1 1
18 20759 1 1 37 ILE CD1 C 14.220 -12.158 -5.650 1.00 . A A . 37 ILE CD1 1 1
18 20760 1 1 37 ILE CG1 C 14.508 -13.184 -4.576 1.00 . A A . 37 ILE CG1 1 1
18 20761 1 1 37 ILE CG2 C 13.726 -14.358 -2.501 1.00 . A A . 37 ILE CG2 1 1
18 20762 1 1 37 ILE H H 10.890 -13.800 -2.793 1.00 . A A . 37 ILE H 1 1
18 20763 1 1 37 ILE HA H 12.083 -13.596 -5.405 1.00 . A A . 37 ILE HA 1 1
18 20764 1 1 37 ILE HB H 12.962 -12.525 -3.249 1.00 . A A . 37 ILE HB 1 1
18 20765 1 1 37 ILE HD11 H 14.792 -11.262 -5.454 1.00 . A A . 37 ILE HD11 1 1
18 20766 1 1 37 ILE HD12 H 14.499 -12.558 -6.614 1.00 . A A . 37 ILE HD12 1 1
18 20767 1 1 37 ILE HD13 H 13.167 -11.920 -5.648 1.00 . A A . 37 ILE HD13 1 1
18 20768 1 1 37 ILE HG12 H 15.334 -12.822 -3.985 1.00 . A A . 37 ILE HG12 1 1
18 20769 1 1 37 ILE HG13 H 14.797 -14.104 -5.064 1.00 . A A . 37 ILE HG13 1 1
18 20770 1 1 37 ILE HG21 H 12.910 -15.019 -2.251 1.00 . A A . 37 ILE HG21 1 1
18 20771 1 1 37 ILE HG22 H 14.586 -14.944 -2.789 1.00 . A A . 37 ILE HG22 1 1
18 20772 1 1 37 ILE HG23 H 13.974 -13.751 -1.644 1.00 . A A . 37 ILE HG23 1 1
18 20773 1 1 37 ILE N N 10.891 -13.962 -3.759 1.00 . A A . 37 ILE N 1 1
18 20774 1 1 37 ILE O O 13.234 -15.903 -5.631 1.00 . A A . 37 ILE O 1 1
18 20775 1 1 38 VAL C C 11.522 -18.426 -5.276 1.00 . A A . 38 VAL C 1 1
18 20776 1 1 38 VAL CA C 12.169 -17.880 -4.008 1.00 . A A . 38 VAL CA 1 1
18 20777 1 1 38 VAL CB C 11.622 -18.652 -2.792 1.00 . A A . 38 VAL CB 1 1
18 20778 1 1 38 VAL CG1 C 11.819 -20.149 -2.978 1.00 . A A . 38 VAL CG1 1 1
18 20779 1 1 38 VAL CG2 C 12.291 -18.173 -1.513 1.00 . A A . 38 VAL CG2 1 1
18 20780 1 1 38 VAL H H 11.356 -16.122 -3.156 1.00 . A A . 38 VAL H 1 1
18 20781 1 1 38 VAL HA H 13.235 -18.043 -4.061 1.00 . A A . 38 VAL HA 1 1
18 20782 1 1 38 VAL HB H 10.563 -18.458 -2.714 1.00 . A A . 38 VAL HB 1 1
18 20783 1 1 38 VAL HG11 H 12.548 -20.323 -3.755 1.00 . A A . 38 VAL HG11 1 1
18 20784 1 1 38 VAL HG12 H 12.166 -20.585 -2.053 1.00 . A A . 38 VAL HG12 1 1
18 20785 1 1 38 VAL HG13 H 10.880 -20.603 -3.259 1.00 . A A . 38 VAL HG13 1 1
18 20786 1 1 38 VAL HG21 H 11.879 -17.217 -1.227 1.00 . A A . 38 VAL HG21 1 1
18 20787 1 1 38 VAL HG22 H 12.116 -18.891 -0.726 1.00 . A A . 38 VAL HG22 1 1
18 20788 1 1 38 VAL HG23 H 13.354 -18.072 -1.678 1.00 . A A . 38 VAL HG23 1 1
18 20789 1 1 38 VAL N N 11.937 -16.447 -3.875 1.00 . A A . 38 VAL N 1 1
18 20790 1 1 38 VAL O O 12.178 -19.074 -6.092 1.00 . A A . 38 VAL O 1 1
18 20791 1 1 39 THR C C 10.216 -18.257 -7.893 1.00 . A A . 39 THR C 1 1
18 20792 1 1 39 THR CA C 9.491 -18.625 -6.603 1.00 . A A . 39 THR CA 1 1
18 20793 1 1 39 THR CB C 8.069 -18.036 -6.641 1.00 . A A . 39 THR CB 1 1
18 20794 1 1 39 THR CG2 C 8.104 -16.524 -6.474 1.00 . A A . 39 THR CG2 1 1
18 20795 1 1 39 THR H H 9.761 -17.640 -4.750 1.00 . A A . 39 THR H 1 1
18 20796 1 1 39 THR HA H 9.412 -19.701 -6.541 1.00 . A A . 39 THR HA 1 1
18 20797 1 1 39 THR HB H 7.499 -18.460 -5.826 1.00 . A A . 39 THR HB 1 1
18 20798 1 1 39 THR HG1 H 6.618 -18.848 -7.703 1.00 . A A . 39 THR HG1 1 1
18 20799 1 1 39 THR HG21 H 8.582 -16.277 -5.538 1.00 . A A . 39 THR HG21 1 1
18 20800 1 1 39 THR HG22 H 7.096 -16.138 -6.477 1.00 . A A . 39 THR HG22 1 1
18 20801 1 1 39 THR HG23 H 8.660 -16.086 -7.289 1.00 . A A . 39 THR HG23 1 1
18 20802 1 1 39 THR N N 10.229 -18.160 -5.435 1.00 . A A . 39 THR N 1 1
18 20803 1 1 39 THR O O 10.234 -19.031 -8.849 1.00 . A A . 39 THR O 1 1
18 20804 1 1 39 THR OG1 O 7.433 -18.370 -7.879 1.00 . A A . 39 THR OG1 1 1
18 20805 1 1 40 ALA C C 12.752 -17.483 -9.369 1.00 . A A . 40 ALA C 1 1
18 20806 1 1 40 ALA CA C 11.541 -16.600 -9.085 1.00 . A A . 40 ALA CA 1 1
18 20807 1 1 40 ALA CB C 11.973 -15.154 -8.893 1.00 . A A . 40 ALA CB 1 1
18 20808 1 1 40 ALA H H 10.763 -16.497 -7.119 1.00 . A A . 40 ALA H 1 1
18 20809 1 1 40 ALA HA H 10.872 -16.640 -9.932 1.00 . A A . 40 ALA HA 1 1
18 20810 1 1 40 ALA HB1 H 11.658 -14.569 -9.745 1.00 . A A . 40 ALA HB1 1 1
18 20811 1 1 40 ALA HB2 H 11.520 -14.759 -7.996 1.00 . A A . 40 ALA HB2 1 1
18 20812 1 1 40 ALA HB3 H 13.048 -15.109 -8.803 1.00 . A A . 40 ALA HB3 1 1
18 20813 1 1 40 ALA N N 10.813 -17.070 -7.913 1.00 . A A . 40 ALA N 1 1
18 20814 1 1 40 ALA O O 13.072 -17.759 -10.524 1.00 . A A . 40 ALA O 1 1
18 20815 1 1 41 ALA C C 14.199 -20.197 -8.821 1.00 . A A . 41 ALA C 1 1
18 20816 1 1 41 ALA CA C 14.595 -18.774 -8.443 1.00 . A A . 41 ALA CA 1 1
18 20817 1 1 41 ALA CB C 15.401 -18.772 -7.153 1.00 . A A . 41 ALA CB 1 1
18 20818 1 1 41 ALA H H 13.116 -17.666 -7.412 1.00 . A A . 41 ALA H 1 1
18 20819 1 1 41 ALA HA H 15.216 -18.364 -9.227 1.00 . A A . 41 ALA HA 1 1
18 20820 1 1 41 ALA HB1 H 16.240 -18.100 -7.254 1.00 . A A . 41 ALA HB1 1 1
18 20821 1 1 41 ALA HB2 H 14.773 -18.444 -6.337 1.00 . A A . 41 ALA HB2 1 1
18 20822 1 1 41 ALA HB3 H 15.760 -19.770 -6.952 1.00 . A A . 41 ALA HB3 1 1
18 20823 1 1 41 ALA N N 13.421 -17.921 -8.307 1.00 . A A . 41 ALA N 1 1
18 20824 1 1 41 ALA O O 14.783 -20.794 -9.725 1.00 . A A . 41 ALA O 1 1
18 20825 1 1 42 GLU C C 12.259 -22.231 -9.827 1.00 . A A . 42 GLU C 1 1
18 20826 1 1 42 GLU CA C 12.734 -22.090 -8.383 1.00 . A A . 42 GLU CA 1 1
18 20827 1 1 42 GLU CB C 11.598 -22.453 -7.424 1.00 . A A . 42 GLU CB 1 1
18 20828 1 1 42 GLU CD C 11.954 -23.761 -5.292 1.00 . A A . 42 GLU CD 1 1
18 20829 1 1 42 GLU CG C 11.999 -22.400 -5.959 1.00 . A A . 42 GLU CG 1 1
18 20830 1 1 42 GLU H H 12.779 -20.209 -7.413 1.00 . A A . 42 GLU H 1 1
18 20831 1 1 42 GLU HA H 13.560 -22.766 -8.221 1.00 . A A . 42 GLU HA 1 1
18 20832 1 1 42 GLU HB2 H 10.779 -21.766 -7.578 1.00 . A A . 42 GLU HB2 1 1
18 20833 1 1 42 GLU HB3 H 11.262 -23.455 -7.647 1.00 . A A . 42 GLU HB3 1 1
18 20834 1 1 42 GLU HG2 H 13.005 -22.014 -5.888 1.00 . A A . 42 GLU HG2 1 1
18 20835 1 1 42 GLU HG3 H 11.323 -21.737 -5.438 1.00 . A A . 42 GLU HG3 1 1
18 20836 1 1 42 GLU N N 13.205 -20.735 -8.121 1.00 . A A . 42 GLU N 1 1
18 20837 1 1 42 GLU O O 12.689 -23.131 -10.549 1.00 . A A . 42 GLU O 1 1
18 20838 1 1 42 GLU OE1 O 12.854 -24.583 -5.563 1.00 . A A . 42 GLU OE1 1 1
18 20839 1 1 42 GLU OE2 O 11.020 -24.004 -4.500 1.00 . A A . 42 GLU OE2 1 1
18 20840 1 1 43 LYS C C 11.942 -21.131 -12.622 1.00 . A A . 43 LYS C 1 1
18 20841 1 1 43 LYS CA C 10.835 -21.358 -11.598 1.00 . A A . 43 LYS CA 1 1
18 20842 1 1 43 LYS CB C 9.750 -20.292 -11.758 1.00 . A A . 43 LYS CB 1 1
18 20843 1 1 43 LYS CD C 8.882 -19.266 -13.881 1.00 . A A . 43 LYS CD 1 1
18 20844 1 1 43 LYS CE C 7.539 -19.073 -14.569 1.00 . A A . 43 LYS CE 1 1
18 20845 1 1 43 LYS CG C 8.876 -20.493 -12.984 1.00 . A A . 43 LYS CG 1 1
18 20846 1 1 43 LYS H H 11.064 -20.642 -9.619 1.00 . A A . 43 LYS H 1 1
18 20847 1 1 43 LYS HA H 10.400 -22.331 -11.767 1.00 . A A . 43 LYS HA 1 1
18 20848 1 1 43 LYS HB2 H 9.116 -20.305 -10.884 1.00 . A A . 43 LYS HB2 1 1
18 20849 1 1 43 LYS HB3 H 10.223 -19.323 -11.835 1.00 . A A . 43 LYS HB3 1 1
18 20850 1 1 43 LYS HD2 H 9.095 -18.394 -13.281 1.00 . A A . 43 LYS HD2 1 1
18 20851 1 1 43 LYS HD3 H 9.649 -19.385 -14.633 1.00 . A A . 43 LYS HD3 1 1
18 20852 1 1 43 LYS HE2 H 7.305 -19.965 -15.129 1.00 . A A . 43 LYS HE2 1 1
18 20853 1 1 43 LYS HE3 H 6.783 -18.912 -13.815 1.00 . A A . 43 LYS HE3 1 1
18 20854 1 1 43 LYS HG2 H 9.247 -21.338 -13.545 1.00 . A A . 43 LYS HG2 1 1
18 20855 1 1 43 LYS HG3 H 7.862 -20.689 -12.664 1.00 . A A . 43 LYS HG3 1 1
18 20856 1 1 43 LYS HZ1 H 7.015 -18.129 -16.358 1.00 . A A . 43 LYS HZ1 1 1
18 20857 1 1 43 LYS HZ2 H 8.533 -17.677 -15.763 1.00 . A A . 43 LYS HZ2 1 1
18 20858 1 1 43 LYS HZ3 H 7.128 -17.079 -15.037 1.00 . A A . 43 LYS HZ3 1 1
18 20859 1 1 43 LYS N N 11.369 -21.336 -10.241 1.00 . A A . 43 LYS N 1 1
18 20860 1 1 43 LYS NZ N 7.554 -17.908 -15.497 1.00 . A A . 43 LYS NZ 1 1
18 20861 1 1 43 LYS O O 11.832 -21.553 -13.772 1.00 . A A . 43 LYS O 1 1
18 20862 1 1 44 GLU C C 15.161 -21.309 -13.028 1.00 . A A . 44 GLU C 1 1
18 20863 1 1 44 GLU CA C 14.136 -20.179 -13.076 1.00 . A A . 44 GLU CA 1 1
18 20864 1 1 44 GLU CB C 14.799 -18.857 -12.685 1.00 . A A . 44 GLU CB 1 1
18 20865 1 1 44 GLU CD C 13.972 -17.653 -14.746 1.00 . A A . 44 GLU CD 1 1
18 20866 1 1 44 GLU CG C 14.086 -17.633 -13.235 1.00 . A A . 44 GLU CG 1 1
18 20867 1 1 44 GLU H H 13.038 -20.151 -11.266 1.00 . A A . 44 GLU H 1 1
18 20868 1 1 44 GLU HA H 13.756 -20.097 -14.084 1.00 . A A . 44 GLU HA 1 1
18 20869 1 1 44 GLU HB2 H 14.820 -18.783 -11.608 1.00 . A A . 44 GLU HB2 1 1
18 20870 1 1 44 GLU HB3 H 15.813 -18.853 -13.057 1.00 . A A . 44 GLU HB3 1 1
18 20871 1 1 44 GLU HG2 H 13.092 -17.592 -12.815 1.00 . A A . 44 GLU HG2 1 1
18 20872 1 1 44 GLU HG3 H 14.635 -16.750 -12.941 1.00 . A A . 44 GLU HG3 1 1
18 20873 1 1 44 GLU N N 13.009 -20.462 -12.195 1.00 . A A . 44 GLU N 1 1
18 20874 1 1 44 GLU O O 14.959 -22.316 -12.351 1.00 . A A . 44 GLU O 1 1
18 20875 1 1 44 GLU OE1 O 15.018 -17.777 -15.418 1.00 . A A . 44 GLU OE1 1 1
18 20876 1 1 44 GLU OE2 O 12.838 -17.545 -15.258 1.00 . A A . 44 GLU OE2 1 1
18 20877 1 1 45 ALA C C 18.571 -21.586 -14.465 1.00 . A A . 45 ALA C 1 1
18 20878 1 1 45 ALA CA C 17.319 -22.135 -13.791 1.00 . A A . 45 ALA CA 1 1
18 20879 1 1 45 ALA CB C 16.834 -23.385 -14.511 1.00 . A A . 45 ALA CB 1 1
18 20880 1 1 45 ALA H H 16.365 -20.308 -14.271 1.00 . A A . 45 ALA H 1 1
18 20881 1 1 45 ALA HA H 17.559 -22.406 -12.773 1.00 . A A . 45 ALA HA 1 1
18 20882 1 1 45 ALA HB1 H 17.518 -23.626 -15.312 1.00 . A A . 45 ALA HB1 1 1
18 20883 1 1 45 ALA HB2 H 16.793 -24.208 -13.813 1.00 . A A . 45 ALA HB2 1 1
18 20884 1 1 45 ALA HB3 H 15.850 -23.207 -14.918 1.00 . A A . 45 ALA HB3 1 1
18 20885 1 1 45 ALA N N 16.261 -21.133 -13.752 1.00 . A A . 45 ALA N 1 1
18 20886 1 1 45 ALA O O 19.686 -21.784 -13.982 1.00 . A A . 45 ALA O 1 1
18 20887 1 1 46 SER C C 19.775 -18.893 -15.872 1.00 . A A . 46 SER C 1 1
18 20888 1 1 46 SER CA C 19.496 -20.321 -16.328 1.00 . A A . 46 SER CA 1 1
18 20889 1 1 46 SER CB C 19.200 -20.341 -17.829 1.00 . A A . 46 SER CB 1 1
18 20890 1 1 46 SER H H 17.468 -20.771 -15.920 1.00 . A A . 46 SER H 1 1
18 20891 1 1 46 SER HA H 20.370 -20.926 -16.135 1.00 . A A . 46 SER HA 1 1
18 20892 1 1 46 SER HB2 H 19.055 -21.360 -18.152 1.00 . A A . 46 SER HB2 1 1
18 20893 1 1 46 SER HB3 H 18.303 -19.770 -18.024 1.00 . A A . 46 SER HB3 1 1
18 20894 1 1 46 SER HG H 20.819 -20.478 -18.924 1.00 . A A . 46 SER HG 1 1
18 20895 1 1 46 SER N N 18.381 -20.895 -15.585 1.00 . A A . 46 SER N 1 1
18 20896 1 1 46 SER O O 19.958 -17.993 -16.691 1.00 . A A . 46 SER O 1 1
18 20897 1 1 46 SER OG O 20.270 -19.776 -18.567 1.00 . A A . 46 SER OG 1 1
18 20898 1 1 47 GLN C C 21.219 -17.423 -13.000 1.00 . A A . 47 GLN C 1 1
18 20899 1 1 47 GLN CA C 20.062 -17.374 -13.992 1.00 . A A . 47 GLN CA 1 1
18 20900 1 1 47 GLN CB C 18.806 -16.839 -13.302 1.00 . A A . 47 GLN CB 1 1
18 20901 1 1 47 GLN CD C 17.846 -14.836 -14.506 1.00 . A A . 47 GLN CD 1 1
18 20902 1 1 47 GLN CG C 18.687 -15.324 -13.344 1.00 . A A . 47 GLN CG 1 1
18 20903 1 1 47 GLN H H 19.653 -19.450 -13.956 1.00 . A A . 47 GLN H 1 1
18 20904 1 1 47 GLN HA H 20.326 -16.712 -14.802 1.00 . A A . 47 GLN HA 1 1
18 20905 1 1 47 GLN HB2 H 17.937 -17.260 -13.786 1.00 . A A . 47 GLN HB2 1 1
18 20906 1 1 47 GLN HB3 H 18.818 -17.150 -12.268 1.00 . A A . 47 GLN HB3 1 1
18 20907 1 1 47 GLN HE21 H 17.455 -13.141 -13.544 1.00 . A A . 47 GLN HE21 1 1
18 20908 1 1 47 GLN HE22 H 16.743 -13.296 -15.110 1.00 . A A . 47 GLN HE22 1 1
18 20909 1 1 47 GLN HG2 H 18.233 -14.986 -12.424 1.00 . A A . 47 GLN HG2 1 1
18 20910 1 1 47 GLN HG3 H 19.677 -14.901 -13.431 1.00 . A A . 47 GLN HG3 1 1
18 20911 1 1 47 GLN N N 19.806 -18.693 -14.558 1.00 . A A . 47 GLN N 1 1
18 20912 1 1 47 GLN NE2 N 17.291 -13.637 -14.374 1.00 . A A . 47 GLN NE2 1 1
18 20913 1 1 47 GLN O O 21.254 -18.274 -12.111 1.00 . A A . 47 GLN O 1 1
18 20914 1 1 47 GLN OE1 O 17.695 -15.529 -15.513 1.00 . A A . 47 GLN OE1 1 1
18 20915 1 1 48 LYS C C 22.954 -15.823 -10.932 1.00 . A A . 48 LYS C 1 1
18 20916 1 1 48 LYS CA C 23.326 -16.441 -12.276 1.00 . A A . 48 LYS CA 1 1
18 20917 1 1 48 LYS CB C 24.446 -15.629 -12.930 1.00 . A A . 48 LYS CB 1 1
18 20918 1 1 48 LYS CD C 26.350 -16.200 -14.466 1.00 . A A . 48 LYS CD 1 1
18 20919 1 1 48 LYS CE C 26.872 -17.612 -14.248 1.00 . A A . 48 LYS CE 1 1
18 20920 1 1 48 LYS CG C 24.840 -16.135 -14.307 1.00 . A A . 48 LYS CG 1 1
18 20921 1 1 48 LYS H H 22.083 -15.852 -13.885 1.00 . A A . 48 LYS H 1 1
18 20922 1 1 48 LYS HA H 23.673 -17.450 -12.111 1.00 . A A . 48 LYS HA 1 1
18 20923 1 1 48 LYS HB2 H 24.122 -14.603 -13.026 1.00 . A A . 48 LYS HB2 1 1
18 20924 1 1 48 LYS HB3 H 25.318 -15.664 -12.294 1.00 . A A . 48 LYS HB3 1 1
18 20925 1 1 48 LYS HD2 H 26.612 -15.882 -15.464 1.00 . A A . 48 LYS HD2 1 1
18 20926 1 1 48 LYS HD3 H 26.808 -15.540 -13.743 1.00 . A A . 48 LYS HD3 1 1
18 20927 1 1 48 LYS HE2 H 27.725 -17.567 -13.588 1.00 . A A . 48 LYS HE2 1 1
18 20928 1 1 48 LYS HE3 H 26.093 -18.203 -13.789 1.00 . A A . 48 LYS HE3 1 1
18 20929 1 1 48 LYS HG2 H 24.431 -17.124 -14.448 1.00 . A A . 48 LYS HG2 1 1
18 20930 1 1 48 LYS HG3 H 24.437 -15.467 -15.055 1.00 . A A . 48 LYS HG3 1 1
18 20931 1 1 48 LYS HZ1 H 27.282 -17.556 -16.295 1.00 . A A . 48 LYS HZ1 1 1
18 20932 1 1 48 LYS HZ2 H 26.619 -19.021 -15.768 1.00 . A A . 48 LYS HZ2 1 1
18 20933 1 1 48 LYS HZ3 H 28.237 -18.656 -15.436 1.00 . A A . 48 LYS HZ3 1 1
18 20934 1 1 48 LYS N N 22.166 -16.504 -13.158 1.00 . A A . 48 LYS N 1 1
18 20935 1 1 48 LYS NZ N 27.281 -18.256 -15.527 1.00 . A A . 48 LYS NZ 1 1
18 20936 1 1 48 LYS O O 23.547 -16.147 -9.903 1.00 . A A . 48 LYS O 1 1
18 20937 1 1 49 VAL C C 20.632 -15.196 -8.898 1.00 . A A . 49 VAL C 1 1
18 20938 1 1 49 VAL CA C 21.514 -14.272 -9.729 1.00 . A A . 49 VAL CA 1 1
18 20939 1 1 49 VAL CB C 20.732 -12.983 -10.047 1.00 . A A . 49 VAL CB 1 1
18 20940 1 1 49 VAL CG1 C 21.661 -11.921 -10.616 1.00 . A A . 49 VAL CG1 1 1
18 20941 1 1 49 VAL CG2 C 19.592 -13.277 -11.011 1.00 . A A . 49 VAL CG2 1 1
18 20942 1 1 49 VAL H H 21.533 -14.716 -11.799 1.00 . A A . 49 VAL H 1 1
18 20943 1 1 49 VAL HA H 22.386 -14.005 -9.150 1.00 . A A . 49 VAL HA 1 1
18 20944 1 1 49 VAL HB H 20.310 -12.606 -9.127 1.00 . A A . 49 VAL HB 1 1
18 20945 1 1 49 VAL HG11 H 21.123 -11.320 -11.334 1.00 . A A . 49 VAL HG11 1 1
18 20946 1 1 49 VAL HG12 H 22.021 -11.292 -9.815 1.00 . A A . 49 VAL HG12 1 1
18 20947 1 1 49 VAL HG13 H 22.498 -12.399 -11.103 1.00 . A A . 49 VAL HG13 1 1
18 20948 1 1 49 VAL HG21 H 19.995 -13.562 -11.971 1.00 . A A . 49 VAL HG21 1 1
18 20949 1 1 49 VAL HG22 H 18.989 -14.083 -10.619 1.00 . A A . 49 VAL HG22 1 1
18 20950 1 1 49 VAL HG23 H 18.980 -12.394 -11.125 1.00 . A A . 49 VAL HG23 1 1
18 20951 1 1 49 VAL N N 21.967 -14.933 -10.948 1.00 . A A . 49 VAL N 1 1
18 20952 1 1 49 VAL O O 20.623 -15.122 -7.669 1.00 . A A . 49 VAL O 1 1
18 20953 1 1 50 ARG C C 19.692 -17.620 -7.682 1.00 . A A . 50 ARG C 1 1
18 20954 1 1 50 ARG CA C 19.007 -17.007 -8.899 1.00 . A A . 50 ARG CA 1 1
18 20955 1 1 50 ARG CB C 18.569 -18.112 -9.862 1.00 . A A . 50 ARG CB 1 1
18 20956 1 1 50 ARG CD C 18.663 -20.566 -9.325 1.00 . A A . 50 ARG CD 1 1
18 20957 1 1 50 ARG CG C 17.871 -19.276 -9.178 1.00 . A A . 50 ARG CG 1 1
18 20958 1 1 50 ARG CZ C 19.969 -22.039 -7.853 1.00 . A A . 50 ARG CZ 1 1
18 20959 1 1 50 ARG H H 19.944 -16.079 -10.555 1.00 . A A . 50 ARG H 1 1
18 20960 1 1 50 ARG HA H 18.134 -16.463 -8.571 1.00 . A A . 50 ARG HA 1 1
18 20961 1 1 50 ARG HB2 H 17.891 -17.692 -10.590 1.00 . A A . 50 ARG HB2 1 1
18 20962 1 1 50 ARG HB3 H 19.441 -18.494 -10.373 1.00 . A A . 50 ARG HB3 1 1
18 20963 1 1 50 ARG HD2 H 17.971 -21.384 -9.461 1.00 . A A . 50 ARG HD2 1 1
18 20964 1 1 50 ARG HD3 H 19.299 -20.484 -10.195 1.00 . A A . 50 ARG HD3 1 1
18 20965 1 1 50 ARG HE H 19.704 -20.083 -7.564 1.00 . A A . 50 ARG HE 1 1
18 20966 1 1 50 ARG HG2 H 17.764 -19.051 -8.127 1.00 . A A . 50 ARG HG2 1 1
18 20967 1 1 50 ARG HG3 H 16.896 -19.409 -9.621 1.00 . A A . 50 ARG HG3 1 1
18 20968 1 1 50 ARG HH11 H 19.138 -22.954 -9.451 1.00 . A A . 50 ARG HH11 1 1
18 20969 1 1 50 ARG HH12 H 20.061 -23.981 -8.405 1.00 . A A . 50 ARG HH12 1 1
18 20970 1 1 50 ARG HH21 H 20.922 -21.425 -6.179 1.00 . A A . 50 ARG HH21 1 1
18 20971 1 1 50 ARG HH22 H 21.075 -23.111 -6.544 1.00 . A A . 50 ARG HH22 1 1
18 20972 1 1 50 ARG N N 19.893 -16.068 -9.576 1.00 . A A . 50 ARG N 1 1
18 20973 1 1 50 ARG NE N 19.493 -20.836 -8.154 1.00 . A A . 50 ARG NE 1 1
18 20974 1 1 50 ARG NH1 N 19.700 -23.077 -8.633 1.00 . A A . 50 ARG NH1 1 1
18 20975 1 1 50 ARG NH2 N 20.717 -22.205 -6.770 1.00 . A A . 50 ARG NH2 1 1
18 20976 1 1 50 ARG O O 19.091 -17.743 -6.615 1.00 . A A . 50 ARG O 1 1
18 20977 1 1 51 ASN C C 21.774 -17.676 -5.556 1.00 . A A . 51 ASN C 1 1
18 20978 1 1 51 ASN CA C 21.720 -18.606 -6.765 1.00 . A A . 51 ASN CA 1 1
18 20979 1 1 51 ASN CB C 23.138 -18.933 -7.235 1.00 . A A . 51 ASN CB 1 1
18 20980 1 1 51 ASN CG C 23.978 -19.566 -6.142 1.00 . A A . 51 ASN CG 1 1
18 20981 1 1 51 ASN H H 21.378 -17.881 -8.724 1.00 . A A . 51 ASN H 1 1
18 20982 1 1 51 ASN HA H 21.225 -19.522 -6.478 1.00 . A A . 51 ASN HA 1 1
18 20983 1 1 51 ASN HB2 H 23.086 -19.621 -8.066 1.00 . A A . 51 ASN HB2 1 1
18 20984 1 1 51 ASN HB3 H 23.624 -18.024 -7.556 1.00 . A A . 51 ASN HB3 1 1
18 20985 1 1 51 ASN HD21 H 24.580 -17.772 -5.531 1.00 . A A . 51 ASN HD21 1 1
18 20986 1 1 51 ASN HD22 H 25.209 -19.117 -4.647 1.00 . A A . 51 ASN HD22 1 1
18 20987 1 1 51 ASN N N 20.953 -18.005 -7.850 1.00 . A A . 51 ASN N 1 1
18 20988 1 1 51 ASN ND2 N 24.657 -18.734 -5.361 1.00 . A A . 51 ASN ND2 1 1
18 20989 1 1 51 ASN O O 21.501 -18.089 -4.428 1.00 . A A . 51 ASN O 1 1
18 20990 1 1 51 ASN OD1 O 24.015 -20.789 -6.003 1.00 . A A . 51 ASN OD1 1 1
18 20991 1 1 52 LEU C C 20.832 -15.068 -4.206 1.00 . A A . 52 LEU C 1 1
18 20992 1 1 52 LEU CA C 22.218 -15.429 -4.732 1.00 . A A . 52 LEU CA 1 1
18 20993 1 1 52 LEU CB C 22.929 -14.172 -5.234 1.00 . A A . 52 LEU CB 1 1
18 20994 1 1 52 LEU CD1 C 24.662 -14.011 -3.431 1.00 . A A . 52 LEU CD1 1 1
18 20995 1 1 52 LEU CD2 C 24.071 -11.987 -4.777 1.00 . A A . 52 LEU CD2 1 1
18 20996 1 1 52 LEU CG C 23.548 -13.277 -4.160 1.00 . A A . 52 LEU CG 1 1
18 20997 1 1 52 LEU H H 22.334 -16.150 -6.719 1.00 . A A . 52 LEU H 1 1
18 20998 1 1 52 LEU HA H 22.794 -15.862 -3.927 1.00 . A A . 52 LEU HA 1 1
18 20999 1 1 52 LEU HB2 H 23.719 -14.482 -5.901 1.00 . A A . 52 LEU HB2 1 1
18 21000 1 1 52 LEU HB3 H 22.208 -13.582 -5.783 1.00 . A A . 52 LEU HB3 1 1
18 21001 1 1 52 LEU HD11 H 24.240 -14.809 -2.839 1.00 . A A . 52 LEU HD11 1 1
18 21002 1 1 52 LEU HD12 H 25.185 -13.321 -2.785 1.00 . A A . 52 LEU HD12 1 1
18 21003 1 1 52 LEU HD13 H 25.354 -14.423 -4.151 1.00 . A A . 52 LEU HD13 1 1
18 21004 1 1 52 LEU HD21 H 23.533 -11.781 -5.690 1.00 . A A . 52 LEU HD21 1 1
18 21005 1 1 52 LEU HD22 H 25.124 -12.095 -4.996 1.00 . A A . 52 LEU HD22 1 1
18 21006 1 1 52 LEU HD23 H 23.930 -11.173 -4.082 1.00 . A A . 52 LEU HD23 1 1
18 21007 1 1 52 LEU HG H 22.789 -13.018 -3.435 1.00 . A A . 52 LEU HG 1 1
18 21008 1 1 52 LEU N N 22.128 -16.419 -5.800 1.00 . A A . 52 LEU N 1 1
18 21009 1 1 52 LEU O O 20.671 -14.722 -3.035 1.00 . A A . 52 LEU O 1 1
18 21010 1 1 53 LEU C C 17.988 -15.733 -3.562 1.00 . A A . 53 LEU C 1 1
18 21011 1 1 53 LEU CA C 18.460 -14.837 -4.702 1.00 . A A . 53 LEU CA 1 1
18 21012 1 1 53 LEU CB C 17.532 -14.993 -5.908 1.00 . A A . 53 LEU CB 1 1
18 21013 1 1 53 LEU CD1 C 18.545 -12.846 -6.713 1.00 . A A . 53 LEU CD1 1 1
18 21014 1 1 53 LEU CD2 C 16.974 -14.116 -8.189 1.00 . A A . 53 LEU CD2 1 1
18 21015 1 1 53 LEU CG C 17.314 -13.739 -6.754 1.00 . A A . 53 LEU CG 1 1
18 21016 1 1 53 LEU H H 20.024 -15.433 -5.998 1.00 . A A . 53 LEU H 1 1
18 21017 1 1 53 LEU HA H 18.436 -13.809 -4.370 1.00 . A A . 53 LEU HA 1 1
18 21018 1 1 53 LEU HB2 H 17.947 -15.756 -6.548 1.00 . A A . 53 LEU HB2 1 1
18 21019 1 1 53 LEU HB3 H 16.568 -15.318 -5.542 1.00 . A A . 53 LEU HB3 1 1
18 21020 1 1 53 LEU HD11 H 19.433 -13.457 -6.760 1.00 . A A . 53 LEU HD11 1 1
18 21021 1 1 53 LEU HD12 H 18.546 -12.277 -5.795 1.00 . A A . 53 LEU HD12 1 1
18 21022 1 1 53 LEU HD13 H 18.527 -12.170 -7.556 1.00 . A A . 53 LEU HD13 1 1
18 21023 1 1 53 LEU HD21 H 16.219 -14.888 -8.189 1.00 . A A . 53 LEU HD21 1 1
18 21024 1 1 53 LEU HD22 H 17.861 -14.480 -8.685 1.00 . A A . 53 LEU HD22 1 1
18 21025 1 1 53 LEU HD23 H 16.601 -13.246 -8.711 1.00 . A A . 53 LEU HD23 1 1
18 21026 1 1 53 LEU HG H 16.482 -13.178 -6.349 1.00 . A A . 53 LEU HG 1 1
18 21027 1 1 53 LEU N N 19.834 -15.152 -5.079 1.00 . A A . 53 LEU N 1 1
18 21028 1 1 53 LEU O O 17.409 -15.259 -2.584 1.00 . A A . 53 LEU O 1 1
18 21029 1 1 54 LEU C C 18.781 -17.933 -1.472 1.00 . A A . 54 LEU C 1 1
18 21030 1 1 54 LEU CA C 17.844 -17.995 -2.674 1.00 . A A . 54 LEU CA 1 1
18 21031 1 1 54 LEU CB C 17.836 -19.410 -3.256 1.00 . A A . 54 LEU CB 1 1
18 21032 1 1 54 LEU CD1 C 17.820 -20.458 -5.533 1.00 . A A . 54 LEU CD1 1 1
18 21033 1 1 54 LEU CD2 C 15.684 -20.220 -4.254 1.00 . A A . 54 LEU CD2 1 1
18 21034 1 1 54 LEU CG C 17.041 -19.599 -4.549 1.00 . A A . 54 LEU CG 1 1
18 21035 1 1 54 LEU H H 18.705 -17.349 -4.496 1.00 . A A . 54 LEU H 1 1
18 21036 1 1 54 LEU HA H 16.845 -17.742 -2.350 1.00 . A A . 54 LEU HA 1 1
18 21037 1 1 54 LEU HB2 H 18.859 -19.692 -3.453 1.00 . A A . 54 LEU HB2 1 1
18 21038 1 1 54 LEU HB3 H 17.419 -20.071 -2.510 1.00 . A A . 54 LEU HB3 1 1
18 21039 1 1 54 LEU HD11 H 18.190 -19.839 -6.336 1.00 . A A . 54 LEU HD11 1 1
18 21040 1 1 54 LEU HD12 H 17.171 -21.221 -5.936 1.00 . A A . 54 LEU HD12 1 1
18 21041 1 1 54 LEU HD13 H 18.651 -20.924 -5.024 1.00 . A A . 54 LEU HD13 1 1
18 21042 1 1 54 LEU HD21 H 15.280 -20.648 -5.159 1.00 . A A . 54 LEU HD21 1 1
18 21043 1 1 54 LEU HD22 H 15.013 -19.459 -3.885 1.00 . A A . 54 LEU HD22 1 1
18 21044 1 1 54 LEU HD23 H 15.796 -20.993 -3.508 1.00 . A A . 54 LEU HD23 1 1
18 21045 1 1 54 LEU HG H 16.876 -18.634 -5.007 1.00 . A A . 54 LEU HG 1 1
18 21046 1 1 54 LEU N N 18.241 -17.031 -3.694 1.00 . A A . 54 LEU N 1 1
18 21047 1 1 54 LEU O O 18.342 -18.019 -0.324 1.00 . A A . 54 LEU O 1 1
18 21048 1 1 55 HIS C C 20.798 -16.517 0.237 1.00 . A A . 55 HIS C 1 1
18 21049 1 1 55 HIS CA C 21.072 -17.703 -0.683 1.00 . A A . 55 HIS CA 1 1
18 21050 1 1 55 HIS CB C 22.474 -17.586 -1.282 1.00 . A A . 55 HIS CB 1 1
18 21051 1 1 55 HIS CD2 C 24.127 -18.840 0.274 1.00 . A A . 55 HIS CD2 1 1
18 21052 1 1 55 HIS CE1 C 25.137 -17.097 1.140 1.00 . A A . 55 HIS CE1 1 1
18 21053 1 1 55 HIS CG C 23.571 -17.734 -0.273 1.00 . A A . 55 HIS CG 1 1
18 21054 1 1 55 HIS H H 20.361 -17.717 -2.677 1.00 . A A . 55 HIS H 1 1
18 21055 1 1 55 HIS HA H 21.013 -18.612 -0.104 1.00 . A A . 55 HIS HA 1 1
18 21056 1 1 55 HIS HB2 H 22.604 -18.355 -2.029 1.00 . A A . 55 HIS HB2 1 1
18 21057 1 1 55 HIS HB3 H 22.579 -16.617 -1.748 1.00 . A A . 55 HIS HB3 1 1
18 21058 1 1 55 HIS HD1 H 24.047 -15.715 0.097 1.00 . A A . 55 HIS HD1 1 1
18 21059 1 1 55 HIS HD2 H 23.859 -19.865 0.062 1.00 . A A . 55 HIS HD2 1 1
18 21060 1 1 55 HIS HE1 H 25.801 -16.482 1.728 1.00 . A A . 55 HIS HE1 1 1
18 21061 1 1 55 HIS N N 20.073 -17.780 -1.742 1.00 . A A . 55 HIS N 1 1
18 21062 1 1 55 HIS ND1 N 24.225 -16.659 0.291 1.00 . A A . 55 HIS ND1 1 1
18 21063 1 1 55 HIS NE2 N 25.098 -18.417 1.148 1.00 . A A . 55 HIS NE2 1 1
18 21064 1 1 55 HIS O O 20.775 -16.658 1.460 1.00 . A A . 55 HIS O 1 1
18 21065 1 1 56 LYS C C 18.900 -14.151 0.961 1.00 . A A . 56 LYS C 1 1
18 21066 1 1 56 LYS CA C 20.320 -14.136 0.405 1.00 . A A . 56 LYS CA 1 1
18 21067 1 1 56 LYS CB C 20.522 -12.898 -0.473 1.00 . A A . 56 LYS CB 1 1
18 21068 1 1 56 LYS CD C 22.086 -10.936 -0.580 1.00 . A A . 56 LYS CD 1 1
18 21069 1 1 56 LYS CE C 22.697 -10.432 -1.879 1.00 . A A . 56 LYS CE 1 1
18 21070 1 1 56 LYS CG C 21.970 -12.451 -0.570 1.00 . A A . 56 LYS CG 1 1
18 21071 1 1 56 LYS H H 20.624 -15.298 -1.338 1.00 . A A . 56 LYS H 1 1
18 21072 1 1 56 LYS HA H 21.017 -14.099 1.229 1.00 . A A . 56 LYS HA 1 1
18 21073 1 1 56 LYS HB2 H 20.167 -13.117 -1.469 1.00 . A A . 56 LYS HB2 1 1
18 21074 1 1 56 LYS HB3 H 19.942 -12.083 -0.064 1.00 . A A . 56 LYS HB3 1 1
18 21075 1 1 56 LYS HD2 H 21.101 -10.507 -0.469 1.00 . A A . 56 LYS HD2 1 1
18 21076 1 1 56 LYS HD3 H 22.711 -10.626 0.246 1.00 . A A . 56 LYS HD3 1 1
18 21077 1 1 56 LYS HE2 H 23.673 -10.876 -1.998 1.00 . A A . 56 LYS HE2 1 1
18 21078 1 1 56 LYS HE3 H 22.063 -10.732 -2.700 1.00 . A A . 56 LYS HE3 1 1
18 21079 1 1 56 LYS HG2 H 22.515 -12.837 0.279 1.00 . A A . 56 LYS HG2 1 1
18 21080 1 1 56 LYS HG3 H 22.398 -12.842 -1.482 1.00 . A A . 56 LYS HG3 1 1
18 21081 1 1 56 LYS HZ1 H 23.778 -8.675 -1.548 1.00 . A A . 56 LYS HZ1 1 1
18 21082 1 1 56 LYS HZ2 H 22.116 -8.520 -1.271 1.00 . A A . 56 LYS HZ2 1 1
18 21083 1 1 56 LYS HZ3 H 22.707 -8.585 -2.855 1.00 . A A . 56 LYS HZ3 1 1
18 21084 1 1 56 LYS N N 20.593 -15.347 -0.359 1.00 . A A . 56 LYS N 1 1
18 21085 1 1 56 LYS NZ N 22.834 -8.949 -1.889 1.00 . A A . 56 LYS NZ 1 1
18 21086 1 1 56 LYS O O 18.639 -13.617 2.038 1.00 . A A . 56 LYS O 1 1
18 21087 1 1 57 GLY C C 16.424 -15.744 1.862 1.00 . A A . 57 GLY C 1 1
18 21088 1 1 57 GLY CA C 16.603 -14.843 0.656 1.00 . A A . 57 GLY CA 1 1
18 21089 1 1 57 GLY H H 18.251 -15.177 -0.631 1.00 . A A . 57 GLY H 1 1
18 21090 1 1 57 GLY HA2 H 16.263 -13.850 0.908 1.00 . A A . 57 GLY HA2 1 1
18 21091 1 1 57 GLY HA3 H 16.002 -15.225 -0.156 1.00 . A A . 57 GLY HA3 1 1
18 21092 1 1 57 GLY N N 17.985 -14.769 0.220 1.00 . A A . 57 GLY N 1 1
18 21093 1 1 57 GLY O O 15.590 -15.478 2.727 1.00 . A A . 57 GLY O 1 1
18 21094 1 1 58 LYS C C 17.768 -17.174 4.286 1.00 . A A . 58 LYS C 1 1
18 21095 1 1 58 LYS CA C 17.134 -17.760 3.029 1.00 . A A . 58 LYS CA 1 1
18 21096 1 1 58 LYS CB C 17.830 -19.070 2.656 1.00 . A A . 58 LYS CB 1 1
18 21097 1 1 58 LYS CD C 20.038 -19.092 3.855 1.00 . A A . 58 LYS CD 1 1
18 21098 1 1 58 LYS CE C 21.095 -20.153 3.586 1.00 . A A . 58 LYS CE 1 1
18 21099 1 1 58 LYS CG C 18.636 -19.675 3.793 1.00 . A A . 58 LYS CG 1 1
18 21100 1 1 58 LYS H H 17.855 -16.974 1.200 1.00 . A A . 58 LYS H 1 1
18 21101 1 1 58 LYS HA H 16.091 -17.959 3.225 1.00 . A A . 58 LYS HA 1 1
18 21102 1 1 58 LYS HB2 H 17.082 -19.788 2.352 1.00 . A A . 58 LYS HB2 1 1
18 21103 1 1 58 LYS HB3 H 18.499 -18.886 1.828 1.00 . A A . 58 LYS HB3 1 1
18 21104 1 1 58 LYS HD2 H 20.128 -18.314 3.111 1.00 . A A . 58 LYS HD2 1 1
18 21105 1 1 58 LYS HD3 H 20.202 -18.674 4.838 1.00 . A A . 58 LYS HD3 1 1
18 21106 1 1 58 LYS HE2 H 20.755 -20.785 2.780 1.00 . A A . 58 LYS HE2 1 1
18 21107 1 1 58 LYS HE3 H 22.012 -19.662 3.296 1.00 . A A . 58 LYS HE3 1 1
18 21108 1 1 58 LYS HG2 H 18.133 -19.473 4.727 1.00 . A A . 58 LYS HG2 1 1
18 21109 1 1 58 LYS HG3 H 18.706 -20.743 3.644 1.00 . A A . 58 LYS HG3 1 1
18 21110 1 1 58 LYS HZ1 H 22.355 -20.928 5.061 1.00 . A A . 58 LYS HZ1 1 1
18 21111 1 1 58 LYS HZ2 H 21.126 -21.989 4.581 1.00 . A A . 58 LYS HZ2 1 1
18 21112 1 1 58 LYS HZ3 H 20.765 -20.674 5.582 1.00 . A A . 58 LYS HZ3 1 1
18 21113 1 1 58 LYS N N 17.209 -16.815 1.921 1.00 . A A . 58 LYS N 1 1
18 21114 1 1 58 LYS NZ N 21.354 -20.995 4.787 1.00 . A A . 58 LYS NZ 1 1
18 21115 1 1 58 LYS O O 17.335 -17.463 5.402 1.00 . A A . 58 LYS O 1 1
18 21116 1 1 59 GLU C C 18.639 -14.610 5.827 1.00 . A A . 59 GLU C 1 1
18 21117 1 1 59 GLU CA C 19.486 -15.724 5.219 1.00 . A A . 59 GLU CA 1 1
18 21118 1 1 59 GLU CB C 20.836 -15.165 4.765 1.00 . A A . 59 GLU CB 1 1
18 21119 1 1 59 GLU CD C 22.240 -16.413 6.454 1.00 . A A . 59 GLU CD 1 1
18 21120 1 1 59 GLU CG C 21.996 -16.120 4.986 1.00 . A A . 59 GLU CG 1 1
18 21121 1 1 59 GLU H H 19.093 -16.159 3.185 1.00 . A A . 59 GLU H 1 1
18 21122 1 1 59 GLU HA H 19.655 -16.482 5.969 1.00 . A A . 59 GLU HA 1 1
18 21123 1 1 59 GLU HB2 H 20.781 -14.935 3.711 1.00 . A A . 59 GLU HB2 1 1
18 21124 1 1 59 GLU HB3 H 21.037 -14.256 5.312 1.00 . A A . 59 GLU HB3 1 1
18 21125 1 1 59 GLU HG2 H 21.782 -17.050 4.480 1.00 . A A . 59 GLU HG2 1 1
18 21126 1 1 59 GLU HG3 H 22.891 -15.683 4.568 1.00 . A A . 59 GLU HG3 1 1
18 21127 1 1 59 GLU N N 18.794 -16.350 4.098 1.00 . A A . 59 GLU N 1 1
18 21128 1 1 59 GLU O O 18.279 -14.660 7.003 1.00 . A A . 59 GLU O 1 1
18 21129 1 1 59 GLU OE1 O 22.304 -15.452 7.248 1.00 . A A . 59 GLU OE1 1 1
18 21130 1 1 59 GLU OE2 O 22.365 -17.604 6.807 1.00 . A A . 59 GLU OE2 1 1
18 21131 1 1 60 VAL C C 16.241 -12.953 6.149 1.00 . A A . 60 VAL C 1 1
18 21132 1 1 60 VAL CA C 17.522 -12.476 5.474 1.00 . A A . 60 VAL CA 1 1
18 21133 1 1 60 VAL CB C 17.156 -11.539 4.308 1.00 . A A . 60 VAL CB 1 1
18 21134 1 1 60 VAL CG1 C 16.365 -12.289 3.247 1.00 . A A . 60 VAL CG1 1 1
18 21135 1 1 60 VAL CG2 C 16.375 -10.337 4.817 1.00 . A A . 60 VAL CG2 1 1
18 21136 1 1 60 VAL H H 18.643 -13.620 4.090 1.00 . A A . 60 VAL H 1 1
18 21137 1 1 60 VAL HA H 18.108 -11.916 6.189 1.00 . A A . 60 VAL HA 1 1
18 21138 1 1 60 VAL HB H 18.071 -11.183 3.858 1.00 . A A . 60 VAL HB 1 1
18 21139 1 1 60 VAL HG11 H 16.486 -13.352 3.394 1.00 . A A . 60 VAL HG11 1 1
18 21140 1 1 60 VAL HG12 H 15.320 -12.030 3.327 1.00 . A A . 60 VAL HG12 1 1
18 21141 1 1 60 VAL HG13 H 16.730 -12.018 2.268 1.00 . A A . 60 VAL HG13 1 1
18 21142 1 1 60 VAL HG21 H 16.495 -10.255 5.886 1.00 . A A . 60 VAL HG21 1 1
18 21143 1 1 60 VAL HG22 H 16.746 -9.440 4.342 1.00 . A A . 60 VAL HG22 1 1
18 21144 1 1 60 VAL HG23 H 15.328 -10.461 4.581 1.00 . A A . 60 VAL HG23 1 1
18 21145 1 1 60 VAL N N 18.326 -13.603 5.017 1.00 . A A . 60 VAL N 1 1
18 21146 1 1 60 VAL O O 15.726 -12.301 7.059 1.00 . A A . 60 VAL O 1 1
18 21147 1 1 61 LEU C C 14.700 -15.015 7.733 1.00 . A A . 61 LEU C 1 1
18 21148 1 1 61 LEU CA C 14.510 -14.661 6.262 1.00 . A A . 61 LEU CA 1 1
18 21149 1 1 61 LEU CB C 14.093 -15.905 5.475 1.00 . A A . 61 LEU CB 1 1
18 21150 1 1 61 LEU CD1 C 11.601 -15.641 5.398 1.00 . A A . 61 LEU CD1 1 1
18 21151 1 1 61 LEU CD2 C 13.027 -14.529 3.671 1.00 . A A . 61 LEU CD2 1 1
18 21152 1 1 61 LEU CG C 12.871 -15.747 4.569 1.00 . A A . 61 LEU CG 1 1
18 21153 1 1 61 LEU H H 16.187 -14.569 4.974 1.00 . A A . 61 LEU H 1 1
18 21154 1 1 61 LEU HA H 13.732 -13.916 6.181 1.00 . A A . 61 LEU HA 1 1
18 21155 1 1 61 LEU HB2 H 14.927 -16.201 4.858 1.00 . A A . 61 LEU HB2 1 1
18 21156 1 1 61 LEU HB3 H 13.878 -16.689 6.188 1.00 . A A . 61 LEU HB3 1 1
18 21157 1 1 61 LEU HD11 H 10.787 -16.117 4.873 1.00 . A A . 61 LEU HD11 1 1
18 21158 1 1 61 LEU HD12 H 11.364 -14.600 5.562 1.00 . A A . 61 LEU HD12 1 1
18 21159 1 1 61 LEU HD13 H 11.751 -16.130 6.350 1.00 . A A . 61 LEU HD13 1 1
18 21160 1 1 61 LEU HD21 H 12.846 -14.813 2.645 1.00 . A A . 61 LEU HD21 1 1
18 21161 1 1 61 LEU HD22 H 14.030 -14.139 3.765 1.00 . A A . 61 LEU HD22 1 1
18 21162 1 1 61 LEU HD23 H 12.317 -13.770 3.966 1.00 . A A . 61 LEU HD23 1 1
18 21163 1 1 61 LEU HG H 12.785 -16.621 3.937 1.00 . A A . 61 LEU HG 1 1
18 21164 1 1 61 LEU N N 15.732 -14.095 5.700 1.00 . A A . 61 LEU N 1 1
18 21165 1 1 61 LEU O O 13.856 -14.700 8.571 1.00 . A A . 61 LEU O 1 1
18 21166 1 1 62 GLU C C 16.706 -14.899 10.196 1.00 . A A . 62 GLU C 1 1
18 21167 1 1 62 GLU CA C 16.116 -16.067 9.410 1.00 . A A . 62 GLU CA 1 1
18 21168 1 1 62 GLU CB C 17.090 -17.247 9.421 1.00 . A A . 62 GLU CB 1 1
18 21169 1 1 62 GLU CD C 16.543 -19.281 10.816 1.00 . A A . 62 GLU CD 1 1
18 21170 1 1 62 GLU CG C 16.403 -18.602 9.468 1.00 . A A . 62 GLU CG 1 1
18 21171 1 1 62 GLU H H 16.450 -15.894 7.326 1.00 . A A . 62 GLU H 1 1
18 21172 1 1 62 GLU HA H 15.192 -16.370 9.878 1.00 . A A . 62 GLU HA 1 1
18 21173 1 1 62 GLU HB2 H 17.699 -17.205 8.530 1.00 . A A . 62 GLU HB2 1 1
18 21174 1 1 62 GLU HB3 H 17.729 -17.162 10.288 1.00 . A A . 62 GLU HB3 1 1
18 21175 1 1 62 GLU HG2 H 15.353 -18.466 9.258 1.00 . A A . 62 GLU HG2 1 1
18 21176 1 1 62 GLU HG3 H 16.841 -19.239 8.713 1.00 . A A . 62 GLU HG3 1 1
18 21177 1 1 62 GLU N N 15.816 -15.671 8.039 1.00 . A A . 62 GLU N 1 1
18 21178 1 1 62 GLU O O 16.579 -14.834 11.419 1.00 . A A . 62 GLU O 1 1
18 21179 1 1 62 GLU OE1 O 17.564 -19.966 11.033 1.00 . A A . 62 GLU OE1 1 1
18 21180 1 1 62 GLU OE2 O 15.631 -19.127 11.655 1.00 . A A . 62 GLU OE2 1 1
18 21181 1 1 63 TRP C C 16.896 -11.885 10.685 1.00 . A A . 63 TRP C 1 1
18 21182 1 1 63 TRP CA C 17.961 -12.816 10.116 1.00 . A A . 63 TRP CA 1 1
18 21183 1 1 63 TRP CB C 18.830 -12.062 9.109 1.00 . A A . 63 TRP CB 1 1
18 21184 1 1 63 TRP CD1 C 19.438 -9.578 9.277 1.00 . A A . 63 TRP CD1 1 1
18 21185 1 1 63 TRP CD2 C 20.422 -10.873 10.817 1.00 . A A . 63 TRP CD2 1 1
18 21186 1 1 63 TRP CE2 C 20.837 -9.541 11.017 1.00 . A A . 63 TRP CE2 1 1
18 21187 1 1 63 TRP CE3 C 20.912 -11.866 11.669 1.00 . A A . 63 TRP CE3 1 1
18 21188 1 1 63 TRP CG C 19.528 -10.874 9.699 1.00 . A A . 63 TRP CG 1 1
18 21189 1 1 63 TRP CH2 C 22.181 -10.175 12.853 1.00 . A A . 63 TRP CH2 1 1
18 21190 1 1 63 TRP CZ2 C 21.718 -9.182 12.034 1.00 . A A . 63 TRP CZ2 1 1
18 21191 1 1 63 TRP CZ3 C 21.786 -11.507 12.677 1.00 . A A . 63 TRP CZ3 1 1
18 21192 1 1 63 TRP H H 17.418 -14.089 8.513 1.00 . A A . 63 TRP H 1 1
18 21193 1 1 63 TRP HA H 18.585 -13.167 10.925 1.00 . A A . 63 TRP HA 1 1
18 21194 1 1 63 TRP HB2 H 19.583 -12.731 8.720 1.00 . A A . 63 TRP HB2 1 1
18 21195 1 1 63 TRP HB3 H 18.208 -11.715 8.297 1.00 . A A . 63 TRP HB3 1 1
18 21196 1 1 63 TRP HD1 H 18.836 -9.250 8.443 1.00 . A A . 63 TRP HD1 1 1
18 21197 1 1 63 TRP HE1 H 20.326 -7.802 9.962 1.00 . A A . 63 TRP HE1 1 1
18 21198 1 1 63 TRP HE3 H 20.619 -12.899 11.549 1.00 . A A . 63 TRP HE3 1 1
18 21199 1 1 63 TRP HH2 H 22.866 -9.940 13.654 1.00 . A A . 63 TRP HH2 1 1
18 21200 1 1 63 TRP HZ2 H 22.031 -8.159 12.183 1.00 . A A . 63 TRP HZ2 1 1
18 21201 1 1 63 TRP HZ3 H 22.175 -12.262 13.345 1.00 . A A . 63 TRP HZ3 1 1
18 21202 1 1 63 TRP N N 17.351 -13.981 9.486 1.00 . A A . 63 TRP N 1 1
18 21203 1 1 63 TRP NE1 N 20.223 -8.771 10.065 1.00 . A A . 63 TRP NE1 1 1
18 21204 1 1 63 TRP O O 16.944 -11.516 11.858 1.00 . A A . 63 TRP O 1 1
18 21205 1 1 64 ALA C C 14.133 -11.181 11.488 1.00 . A A . 64 ALA C 1 1
18 21206 1 1 64 ALA CA C 14.858 -10.623 10.268 1.00 . A A . 64 ALA CA 1 1
18 21207 1 1 64 ALA CB C 13.879 -10.402 9.124 1.00 . A A . 64 ALA CB 1 1
18 21208 1 1 64 ALA H H 15.952 -11.837 8.924 1.00 . A A . 64 ALA H 1 1
18 21209 1 1 64 ALA HA H 15.293 -9.668 10.526 1.00 . A A . 64 ALA HA 1 1
18 21210 1 1 64 ALA HB1 H 14.236 -9.599 8.496 1.00 . A A . 64 ALA HB1 1 1
18 21211 1 1 64 ALA HB2 H 13.798 -11.307 8.541 1.00 . A A . 64 ALA HB2 1 1
18 21212 1 1 64 ALA HB3 H 12.910 -10.143 9.525 1.00 . A A . 64 ALA HB3 1 1
18 21213 1 1 64 ALA N N 15.936 -11.509 9.847 1.00 . A A . 64 ALA N 1 1
18 21214 1 1 64 ALA O O 13.629 -10.427 12.320 1.00 . A A . 64 ALA O 1 1
18 21215 1 1 65 GLU C C 14.283 -13.112 13.959 1.00 . A A . 65 GLU C 1 1
18 21216 1 1 65 GLU CA C 13.417 -13.164 12.704 1.00 . A A . 65 GLU CA 1 1
18 21217 1 1 65 GLU CB C 13.097 -14.618 12.351 1.00 . A A . 65 GLU CB 1 1
18 21218 1 1 65 GLU CD C 10.954 -15.773 11.677 1.00 . A A . 65 GLU CD 1 1
18 21219 1 1 65 GLU CG C 12.018 -14.764 11.292 1.00 . A A . 65 GLU CG 1 1
18 21220 1 1 65 GLU H H 14.503 -13.053 10.890 1.00 . A A . 65 GLU H 1 1
18 21221 1 1 65 GLU HA H 12.494 -12.638 12.896 1.00 . A A . 65 GLU HA 1 1
18 21222 1 1 65 GLU HB2 H 13.996 -15.094 11.989 1.00 . A A . 65 GLU HB2 1 1
18 21223 1 1 65 GLU HB3 H 12.766 -15.127 13.244 1.00 . A A . 65 GLU HB3 1 1
18 21224 1 1 65 GLU HG2 H 11.545 -13.805 11.143 1.00 . A A . 65 GLU HG2 1 1
18 21225 1 1 65 GLU HG3 H 12.479 -15.083 10.368 1.00 . A A . 65 GLU HG3 1 1
18 21226 1 1 65 GLU N N 14.083 -12.506 11.586 1.00 . A A . 65 GLU N 1 1
18 21227 1 1 65 GLU O O 13.783 -13.237 15.078 1.00 . A A . 65 GLU O 1 1
18 21228 1 1 65 GLU OE1 O 11.264 -16.688 12.469 1.00 . A A . 65 GLU OE1 1 1
18 21229 1 1 65 GLU OE2 O 9.812 -15.648 11.188 1.00 . A A . 65 GLU OE2 1 1
18 21230 1 1 66 HIS C C 16.119 -11.763 15.863 1.00 . A A . 66 HIS C 1 1
18 21231 1 1 66 HIS CA C 16.522 -12.860 14.882 1.00 . A A . 66 HIS CA 1 1
18 21232 1 1 66 HIS CB C 17.940 -12.607 14.370 1.00 . A A . 66 HIS CB 1 1
18 21233 1 1 66 HIS CD2 C 20.014 -14.117 14.755 1.00 . A A . 66 HIS CD2 1 1
18 21234 1 1 66 HIS CE1 C 20.110 -13.979 16.941 1.00 . A A . 66 HIS CE1 1 1
18 21235 1 1 66 HIS CG C 18.997 -13.319 15.157 1.00 . A A . 66 HIS CG 1 1
18 21236 1 1 66 HIS H H 15.924 -12.835 12.851 1.00 . A A . 66 HIS H 1 1
18 21237 1 1 66 HIS HA H 16.497 -13.810 15.394 1.00 . A A . 66 HIS HA 1 1
18 21238 1 1 66 HIS HB2 H 18.011 -12.939 13.345 1.00 . A A . 66 HIS HB2 1 1
18 21239 1 1 66 HIS HB3 H 18.149 -11.548 14.415 1.00 . A A . 66 HIS HB3 1 1
18 21240 1 1 66 HIS HD1 H 18.484 -12.749 17.120 1.00 . A A . 66 HIS HD1 1 1
18 21241 1 1 66 HIS HD2 H 20.250 -14.391 13.736 1.00 . A A . 66 HIS HD2 1 1
18 21242 1 1 66 HIS HE1 H 20.421 -14.113 17.966 1.00 . A A . 66 HIS HE1 1 1
18 21243 1 1 66 HIS N N 15.585 -12.928 13.766 1.00 . A A . 66 HIS N 1 1
18 21244 1 1 66 HIS ND1 N 19.084 -13.254 16.532 1.00 . A A . 66 HIS ND1 1 1
18 21245 1 1 66 HIS NE2 N 20.690 -14.514 15.882 1.00 . A A . 66 HIS NE2 1 1
18 21246 1 1 66 HIS O O 15.962 -12.012 17.059 1.00 . A A . 66 HIS O 1 1
18 21247 1 1 67 LEU C C 14.134 -9.559 16.673 1.00 . A A . 67 LEU C 1 1
18 21248 1 1 67 LEU CA C 15.571 -9.413 16.181 1.00 . A A . 67 LEU CA 1 1
18 21249 1 1 67 LEU CB C 15.723 -8.108 15.397 1.00 . A A . 67 LEU CB 1 1
18 21250 1 1 67 LEU CD1 C 13.515 -7.183 14.653 1.00 . A A . 67 LEU CD1 1 1
18 21251 1 1 67 LEU CD2 C 15.465 -7.172 13.086 1.00 . A A . 67 LEU CD2 1 1
18 21252 1 1 67 LEU CG C 14.771 -7.920 14.215 1.00 . A A . 67 LEU CG 1 1
18 21253 1 1 67 LEU H H 16.094 -10.412 14.390 1.00 . A A . 67 LEU H 1 1
18 21254 1 1 67 LEU HA H 16.231 -9.389 17.035 1.00 . A A . 67 LEU HA 1 1
18 21255 1 1 67 LEU HB2 H 15.563 -7.290 16.083 1.00 . A A . 67 LEU HB2 1 1
18 21256 1 1 67 LEU HB3 H 16.734 -8.066 15.019 1.00 . A A . 67 LEU HB3 1 1
18 21257 1 1 67 LEU HD11 H 13.288 -7.436 15.677 1.00 . A A . 67 LEU HD11 1 1
18 21258 1 1 67 LEU HD12 H 12.689 -7.472 14.019 1.00 . A A . 67 LEU HD12 1 1
18 21259 1 1 67 LEU HD13 H 13.676 -6.118 14.571 1.00 . A A . 67 LEU HD13 1 1
18 21260 1 1 67 LEU HD21 H 14.787 -6.443 12.667 1.00 . A A . 67 LEU HD21 1 1
18 21261 1 1 67 LEU HD22 H 15.760 -7.872 12.318 1.00 . A A . 67 LEU HD22 1 1
18 21262 1 1 67 LEU HD23 H 16.341 -6.670 13.471 1.00 . A A . 67 LEU HD23 1 1
18 21263 1 1 67 LEU HG H 14.475 -8.891 13.841 1.00 . A A . 67 LEU HG 1 1
18 21264 1 1 67 LEU N N 15.954 -10.549 15.350 1.00 . A A . 67 LEU N 1 1
18 21265 1 1 67 LEU O O 13.830 -9.261 17.828 1.00 . A A . 67 LEU O 1 1
18 21266 1 1 68 ALA C C 11.695 -11.252 17.240 1.00 . A A . 68 ALA C 1 1
18 21267 1 1 68 ALA CA C 11.853 -10.212 16.136 1.00 . A A . 68 ALA CA 1 1
18 21268 1 1 68 ALA CB C 11.056 -10.621 14.906 1.00 . A A . 68 ALA CB 1 1
18 21269 1 1 68 ALA H H 13.559 -10.242 14.885 1.00 . A A . 68 ALA H 1 1
18 21270 1 1 68 ALA HA H 11.465 -9.267 16.488 1.00 . A A . 68 ALA HA 1 1
18 21271 1 1 68 ALA HB1 H 10.721 -9.735 14.385 1.00 . A A . 68 ALA HB1 1 1
18 21272 1 1 68 ALA HB2 H 11.682 -11.209 14.251 1.00 . A A . 68 ALA HB2 1 1
18 21273 1 1 68 ALA HB3 H 10.201 -11.206 15.209 1.00 . A A . 68 ALA HB3 1 1
18 21274 1 1 68 ALA N N 13.256 -10.022 15.790 1.00 . A A . 68 ALA N 1 1
18 21275 1 1 68 ALA O O 10.727 -11.224 17.998 1.00 . A A . 68 ALA O 1 1
18 21276 1 1 69 GLU C C 13.116 -12.697 19.679 1.00 . A A . 69 GLU C 1 1
18 21277 1 1 69 GLU CA C 12.620 -13.220 18.334 1.00 . A A . 69 GLU CA 1 1
18 21278 1 1 69 GLU CB C 13.471 -14.412 17.892 1.00 . A A . 69 GLU CB 1 1
18 21279 1 1 69 GLU CD C 12.413 -16.705 17.919 1.00 . A A . 69 GLU CD 1 1
18 21280 1 1 69 GLU CG C 12.695 -15.456 17.107 1.00 . A A . 69 GLU CG 1 1
18 21281 1 1 69 GLU H H 13.401 -12.139 16.690 1.00 . A A . 69 GLU H 1 1
18 21282 1 1 69 GLU HA H 11.595 -13.542 18.443 1.00 . A A . 69 GLU HA 1 1
18 21283 1 1 69 GLU HB2 H 14.279 -14.052 17.273 1.00 . A A . 69 GLU HB2 1 1
18 21284 1 1 69 GLU HB3 H 13.886 -14.887 18.769 1.00 . A A . 69 GLU HB3 1 1
18 21285 1 1 69 GLU HG2 H 11.755 -15.028 16.795 1.00 . A A . 69 GLU HG2 1 1
18 21286 1 1 69 GLU HG3 H 13.270 -15.733 16.236 1.00 . A A . 69 GLU HG3 1 1
18 21287 1 1 69 GLU N N 12.654 -12.169 17.323 1.00 . A A . 69 GLU N 1 1
18 21288 1 1 69 GLU O O 12.780 -13.241 20.731 1.00 . A A . 69 GLU O 1 1
18 21289 1 1 69 GLU OE1 O 13.291 -17.112 18.708 1.00 . A A . 69 GLU OE1 1 1
18 21290 1 1 69 GLU OE2 O 11.312 -17.276 17.764 1.00 . A A . 69 GLU OE2 1 1
18 21291 1 1 70 TRP C C 13.375 -10.869 21.906 1.00 . A A . 70 TRP C 1 1
18 21292 1 1 70 TRP CA C 14.462 -11.042 20.851 1.00 . A A . 70 TRP CA 1 1
18 21293 1 1 70 TRP CB C 15.104 -9.690 20.536 1.00 . A A . 70 TRP CB 1 1
18 21294 1 1 70 TRP CD1 C 15.210 -8.344 22.714 1.00 . A A . 70 TRP CD1 1 1
18 21295 1 1 70 TRP CD2 C 17.190 -9.121 22.015 1.00 . A A . 70 TRP CD2 1 1
18 21296 1 1 70 TRP CE2 C 17.386 -8.405 23.212 1.00 . A A . 70 TRP CE2 1 1
18 21297 1 1 70 TRP CE3 C 18.297 -9.703 21.391 1.00 . A A . 70 TRP CE3 1 1
18 21298 1 1 70 TRP CG C 15.792 -9.070 21.715 1.00 . A A . 70 TRP CG 1 1
18 21299 1 1 70 TRP CH2 C 19.707 -8.836 23.161 1.00 . A A . 70 TRP CH2 1 1
18 21300 1 1 70 TRP CZ2 C 18.642 -8.256 23.794 1.00 . A A . 70 TRP CZ2 1 1
18 21301 1 1 70 TRP CZ3 C 19.543 -9.554 21.969 1.00 . A A . 70 TRP CZ3 1 1
18 21302 1 1 70 TRP H H 14.150 -11.249 18.767 1.00 . A A . 70 TRP H 1 1
18 21303 1 1 70 TRP HA H 15.219 -11.709 21.236 1.00 . A A . 70 TRP HA 1 1
18 21304 1 1 70 TRP HB2 H 15.837 -9.820 19.754 1.00 . A A . 70 TRP HB2 1 1
18 21305 1 1 70 TRP HB3 H 14.339 -9.007 20.198 1.00 . A A . 70 TRP HB3 1 1
18 21306 1 1 70 TRP HD1 H 14.154 -8.126 22.772 1.00 . A A . 70 TRP HD1 1 1
18 21307 1 1 70 TRP HE1 H 15.993 -7.407 24.423 1.00 . A A . 70 TRP HE1 1 1
18 21308 1 1 70 TRP HE3 H 18.190 -10.261 20.472 1.00 . A A . 70 TRP HE3 1 1
18 21309 1 1 70 TRP HH2 H 20.699 -8.745 23.577 1.00 . A A . 70 TRP HH2 1 1
18 21310 1 1 70 TRP HZ2 H 18.785 -7.706 24.713 1.00 . A A . 70 TRP HZ2 1 1
18 21311 1 1 70 TRP HZ3 H 20.410 -9.997 21.501 1.00 . A A . 70 TRP HZ3 1 1
18 21312 1 1 70 TRP N N 13.918 -11.639 19.636 1.00 . A A . 70 TRP N 1 1
18 21313 1 1 70 TRP NE1 N 16.163 -7.940 23.618 1.00 . A A . 70 TRP NE1 1 1
18 21314 1 1 70 TRP O O 13.535 -11.295 23.050 1.00 . A A . 70 TRP O 1 1
18 21315 1 1 71 ILE C C 10.727 -11.313 23.103 1.00 . A A . 71 ILE C 1 1
18 21316 1 1 71 ILE CA C 11.158 -10.015 22.428 1.00 . A A . 71 ILE CA 1 1
18 21317 1 1 71 ILE CB C 9.947 -9.403 21.699 1.00 . A A . 71 ILE CB 1 1
18 21318 1 1 71 ILE CD1 C 8.366 -11.046 20.568 1.00 . A A . 71 ILE CD1 1 1
18 21319 1 1 71 ILE CG1 C 9.620 -10.210 20.440 1.00 . A A . 71 ILE CG1 1 1
18 21320 1 1 71 ILE CG2 C 10.222 -7.949 21.345 1.00 . A A . 71 ILE CG2 1 1
18 21321 1 1 71 ILE H H 12.203 -9.926 20.590 1.00 . A A . 71 ILE H 1 1
18 21322 1 1 71 ILE HA H 11.486 -9.319 23.186 1.00 . A A . 71 ILE HA 1 1
18 21323 1 1 71 ILE HB H 9.100 -9.432 22.367 1.00 . A A . 71 ILE HB 1 1
18 21324 1 1 71 ILE HD11 H 8.190 -11.573 19.641 1.00 . A A . 71 ILE HD11 1 1
18 21325 1 1 71 ILE HD12 H 8.489 -11.760 21.369 1.00 . A A . 71 ILE HD12 1 1
18 21326 1 1 71 ILE HD13 H 7.525 -10.404 20.782 1.00 . A A . 71 ILE HD13 1 1
18 21327 1 1 71 ILE HG12 H 9.484 -9.533 19.612 1.00 . A A . 71 ILE HG12 1 1
18 21328 1 1 71 ILE HG13 H 10.444 -10.875 20.225 1.00 . A A . 71 ILE HG13 1 1
18 21329 1 1 71 ILE HG21 H 10.437 -7.869 20.290 1.00 . A A . 71 ILE HG21 1 1
18 21330 1 1 71 ILE HG22 H 9.354 -7.351 21.581 1.00 . A A . 71 ILE HG22 1 1
18 21331 1 1 71 ILE HG23 H 11.069 -7.594 21.913 1.00 . A A . 71 ILE HG23 1 1
18 21332 1 1 71 ILE N N 12.271 -10.242 21.515 1.00 . A A . 71 ILE N 1 1
18 21333 1 1 71 ILE O O 10.411 -11.331 24.293 1.00 . A A . 71 ILE O 1 1
18 21334 1 1 72 LEU C C 11.354 -14.215 23.864 1.00 . A A . 72 LEU C 1 1
18 21335 1 1 72 LEU CA C 10.327 -13.702 22.860 1.00 . A A . 72 LEU CA 1 1
18 21336 1 1 72 LEU CB C 10.169 -14.706 21.717 1.00 . A A . 72 LEU CB 1 1
18 21337 1 1 72 LEU CD1 C 9.694 -15.092 19.286 1.00 . A A . 72 LEU CD1 1 1
18 21338 1 1 72 LEU CD2 C 7.905 -14.180 20.778 1.00 . A A . 72 LEU CD2 1 1
18 21339 1 1 72 LEU CG C 9.399 -14.213 20.492 1.00 . A A . 72 LEU CG 1 1
18 21340 1 1 72 LEU H H 10.979 -12.321 21.395 1.00 . A A . 72 LEU H 1 1
18 21341 1 1 72 LEU HA H 9.378 -13.587 23.361 1.00 . A A . 72 LEU HA 1 1
18 21342 1 1 72 LEU HB2 H 11.157 -14.995 21.392 1.00 . A A . 72 LEU HB2 1 1
18 21343 1 1 72 LEU HB3 H 9.653 -15.572 22.107 1.00 . A A . 72 LEU HB3 1 1
18 21344 1 1 72 LEU HD11 H 10.762 -15.203 19.174 1.00 . A A . 72 LEU HD11 1 1
18 21345 1 1 72 LEU HD12 H 9.284 -14.635 18.398 1.00 . A A . 72 LEU HD12 1 1
18 21346 1 1 72 LEU HD13 H 9.244 -16.063 19.431 1.00 . A A . 72 LEU HD13 1 1
18 21347 1 1 72 LEU HD21 H 7.436 -13.430 20.159 1.00 . A A . 72 LEU HD21 1 1
18 21348 1 1 72 LEU HD22 H 7.744 -13.941 21.819 1.00 . A A . 72 LEU HD22 1 1
18 21349 1 1 72 LEU HD23 H 7.476 -15.147 20.560 1.00 . A A . 72 LEU HD23 1 1
18 21350 1 1 72 LEU HG H 9.717 -13.206 20.255 1.00 . A A . 72 LEU HG 1 1
18 21351 1 1 72 LEU N N 10.717 -12.397 22.336 1.00 . A A . 72 LEU N 1 1
18 21352 1 1 72 LEU O O 11.000 -14.659 24.956 1.00 . A A . 72 LEU O 1 1
18 21353 1 1 73 GLU C C 13.740 -13.796 25.651 1.00 . A A . 73 GLU C 1 1
18 21354 1 1 73 GLU CA C 13.705 -14.604 24.357 1.00 . A A . 73 GLU CA 1 1
18 21355 1 1 73 GLU CB C 15.052 -14.494 23.638 1.00 . A A . 73 GLU CB 1 1
18 21356 1 1 73 GLU CD C 17.303 -15.563 23.227 1.00 . A A . 73 GLU CD 1 1
18 21357 1 1 73 GLU CG C 16.089 -15.488 24.133 1.00 . A A . 73 GLU CG 1 1
18 21358 1 1 73 GLU H H 12.847 -13.783 22.605 1.00 . A A . 73 GLU H 1 1
18 21359 1 1 73 GLU HA H 13.521 -15.640 24.599 1.00 . A A . 73 GLU HA 1 1
18 21360 1 1 73 GLU HB2 H 14.897 -14.660 22.582 1.00 . A A . 73 GLU HB2 1 1
18 21361 1 1 73 GLU HB3 H 15.442 -13.497 23.783 1.00 . A A . 73 GLU HB3 1 1
18 21362 1 1 73 GLU HG2 H 16.413 -15.191 25.119 1.00 . A A . 73 GLU HG2 1 1
18 21363 1 1 73 GLU HG3 H 15.635 -16.467 24.184 1.00 . A A . 73 GLU HG3 1 1
18 21364 1 1 73 GLU N N 12.627 -14.147 23.488 1.00 . A A . 73 GLU N 1 1
18 21365 1 1 73 GLU O O 14.152 -14.297 26.698 1.00 . A A . 73 GLU O 1 1
18 21366 1 1 73 GLU OE1 O 17.236 -15.032 22.099 1.00 . A A . 73 GLU OE1 1 1
18 21367 1 1 73 GLU OE2 O 18.320 -16.154 23.648 1.00 . A A . 73 GLU OE2 1 1
18 21368 1 1 74 HIS C C 12.372 -12.223 27.823 1.00 . A A . 74 HIS C 1 1
18 21369 1 1 74 HIS CA C 13.285 -11.664 26.736 1.00 . A A . 74 HIS CA 1 1
18 21370 1 1 74 HIS CB C 12.823 -10.263 26.336 1.00 . A A . 74 HIS CB 1 1
18 21371 1 1 74 HIS CD2 C 14.107 -9.245 28.347 1.00 . A A . 74 HIS CD2 1 1
18 21372 1 1 74 HIS CE1 C 13.455 -7.164 28.124 1.00 . A A . 74 HIS CE1 1 1
18 21373 1 1 74 HIS CG C 13.284 -9.190 27.274 1.00 . A A . 74 HIS CG 1 1
18 21374 1 1 74 HIS H H 12.989 -12.201 24.709 1.00 . A A . 74 HIS H 1 1
18 21375 1 1 74 HIS HA H 14.291 -11.605 27.123 1.00 . A A . 74 HIS HA 1 1
18 21376 1 1 74 HIS HB2 H 13.207 -10.031 25.353 1.00 . A A . 74 HIS HB2 1 1
18 21377 1 1 74 HIS HB3 H 11.743 -10.240 26.310 1.00 . A A . 74 HIS HB3 1 1
18 21378 1 1 74 HIS HD1 H 12.290 -7.511 26.478 1.00 . A A . 74 HIS HD1 1 1
18 21379 1 1 74 HIS HD2 H 14.602 -10.126 28.731 1.00 . A A . 74 HIS HD2 1 1
18 21380 1 1 74 HIS HE1 H 13.330 -6.104 28.285 1.00 . A A . 74 HIS HE1 1 1
18 21381 1 1 74 HIS N N 13.305 -12.542 25.571 1.00 . A A . 74 HIS N 1 1
18 21382 1 1 74 HIS ND1 N 12.891 -7.872 27.162 1.00 . A A . 74 HIS ND1 1 1
18 21383 1 1 74 HIS NE2 N 14.197 -7.974 28.857 1.00 . A A . 74 HIS NE2 1 1
18 21384 1 1 74 HIS O O 11.848 -11.477 28.651 1.00 . A A . 74 HIS O 1 1
19 21385 1 1 1 MET C C 3.716 -1.980 -2.581 1.00 . A A . 1 MET C 1 1
19 21386 1 1 1 MET CA C 3.631 -0.575 -1.993 1.00 . A A . 1 MET CA 1 1
19 21387 1 1 1 MET CB C 2.392 -0.457 -1.103 1.00 . A A . 1 MET CB 1 1
19 21388 1 1 1 MET CE C 3.285 0.274 2.068 1.00 . A A . 1 MET CE 1 1
19 21389 1 1 1 MET CG C 2.391 -1.425 0.069 1.00 . A A . 1 MET CG 1 1
19 21390 1 1 1 MET H1 H 4.430 0.706 -3.476 1.00 . A A . 1 MET H1 1 1
19 21391 1 1 1 MET HA H 4.511 -0.393 -1.395 1.00 . A A . 1 MET HA 1 1
19 21392 1 1 1 MET HB2 H 2.339 0.548 -0.711 1.00 . A A . 1 MET HB2 1 1
19 21393 1 1 1 MET HB3 H 1.513 -0.649 -1.700 1.00 . A A . 1 MET HB3 1 1
19 21394 1 1 1 MET HE1 H 3.642 -0.071 3.027 1.00 . A A . 1 MET HE1 1 1
19 21395 1 1 1 MET HE2 H 4.056 0.133 1.325 1.00 . A A . 1 MET HE2 1 1
19 21396 1 1 1 MET HE3 H 3.034 1.322 2.132 1.00 . A A . 1 MET HE3 1 1
19 21397 1 1 1 MET HG2 H 1.737 -2.252 -0.164 1.00 . A A . 1 MET HG2 1 1
19 21398 1 1 1 MET HG3 H 3.396 -1.794 0.214 1.00 . A A . 1 MET HG3 1 1
19 21399 1 1 1 MET N N 3.592 0.429 -3.050 1.00 . A A . 1 MET N 1 1
19 21400 1 1 1 MET O O 2.699 -2.639 -2.791 1.00 . A A . 1 MET O 1 1
19 21401 1 1 1 MET SD S 1.829 -0.660 1.602 1.00 . A A . 1 MET SD 1 1
19 21402 1 1 2 GLY C C 6.591 -4.053 -3.699 1.00 . A A . 2 GLY C 1 1
19 21403 1 1 2 GLY CA C 5.133 -3.757 -3.406 1.00 . A A . 2 GLY CA 1 1
19 21404 1 1 2 GLY H H 5.714 -1.864 -2.656 1.00 . A A . 2 GLY H 1 1
19 21405 1 1 2 GLY HA2 H 4.761 -4.491 -2.707 1.00 . A A . 2 GLY HA2 1 1
19 21406 1 1 2 GLY HA3 H 4.571 -3.832 -4.325 1.00 . A A . 2 GLY HA3 1 1
19 21407 1 1 2 GLY N N 4.938 -2.433 -2.845 1.00 . A A . 2 GLY N 1 1
19 21408 1 1 2 GLY O O 6.988 -4.171 -4.859 1.00 . A A . 2 GLY O 1 1
19 21409 1 1 3 THR C C 9.381 -5.108 -1.539 1.00 . A A . 3 THR C 1 1
19 21410 1 1 3 THR CA C 8.815 -4.455 -2.795 1.00 . A A . 3 THR CA 1 1
19 21411 1 1 3 THR CB C 9.612 -3.172 -3.097 1.00 . A A . 3 THR CB 1 1
19 21412 1 1 3 THR CG2 C 9.386 -2.127 -2.016 1.00 . A A . 3 THR CG2 1 1
19 21413 1 1 3 THR H H 7.017 -4.069 -1.746 1.00 . A A . 3 THR H 1 1
19 21414 1 1 3 THR HA H 8.935 -5.133 -3.627 1.00 . A A . 3 THR HA 1 1
19 21415 1 1 3 THR HB H 9.274 -2.771 -4.042 1.00 . A A . 3 THR HB 1 1
19 21416 1 1 3 THR HG1 H 11.386 -3.013 -3.944 1.00 . A A . 3 THR HG1 1 1
19 21417 1 1 3 THR HG21 H 8.327 -1.961 -1.891 1.00 . A A . 3 THR HG21 1 1
19 21418 1 1 3 THR HG22 H 9.863 -1.202 -2.304 1.00 . A A . 3 THR HG22 1 1
19 21419 1 1 3 THR HG23 H 9.808 -2.475 -1.085 1.00 . A A . 3 THR HG23 1 1
19 21420 1 1 3 THR N N 7.392 -4.173 -2.645 1.00 . A A . 3 THR N 1 1
19 21421 1 1 3 THR O O 8.921 -4.840 -0.428 1.00 . A A . 3 THR O 1 1
19 21422 1 1 3 THR OG1 O 11.009 -3.475 -3.191 1.00 . A A . 3 THR OG1 1 1
19 21423 1 1 4 ILE C C 11.443 -5.666 0.477 1.00 . A A . 4 ILE C 1 1
19 21424 1 1 4 ILE CA C 11.010 -6.653 -0.603 1.00 . A A . 4 ILE CA 1 1
19 21425 1 1 4 ILE CB C 12.235 -7.467 -1.060 1.00 . A A . 4 ILE CB 1 1
19 21426 1 1 4 ILE CD1 C 10.760 -9.476 -1.574 1.00 . A A . 4 ILE CD1 1 1
19 21427 1 1 4 ILE CG1 C 11.819 -8.524 -2.085 1.00 . A A . 4 ILE CG1 1 1
19 21428 1 1 4 ILE CG2 C 12.914 -8.119 0.136 1.00 . A A . 4 ILE CG2 1 1
19 21429 1 1 4 ILE H H 10.702 -6.135 -2.631 1.00 . A A . 4 ILE H 1 1
19 21430 1 1 4 ILE HA H 10.286 -7.335 -0.182 1.00 . A A . 4 ILE HA 1 1
19 21431 1 1 4 ILE HB H 12.939 -6.789 -1.518 1.00 . A A . 4 ILE HB 1 1
19 21432 1 1 4 ILE HD11 H 11.104 -10.494 -1.693 1.00 . A A . 4 ILE HD11 1 1
19 21433 1 1 4 ILE HD12 H 10.574 -9.281 -0.528 1.00 . A A . 4 ILE HD12 1 1
19 21434 1 1 4 ILE HD13 H 9.849 -9.337 -2.136 1.00 . A A . 4 ILE HD13 1 1
19 21435 1 1 4 ILE HG12 H 11.427 -8.032 -2.961 1.00 . A A . 4 ILE HG12 1 1
19 21436 1 1 4 ILE HG13 H 12.685 -9.107 -2.361 1.00 . A A . 4 ILE HG13 1 1
19 21437 1 1 4 ILE HG21 H 12.993 -9.183 -0.032 1.00 . A A . 4 ILE HG21 1 1
19 21438 1 1 4 ILE HG22 H 13.901 -7.700 0.260 1.00 . A A . 4 ILE HG22 1 1
19 21439 1 1 4 ILE HG23 H 12.330 -7.936 1.025 1.00 . A A . 4 ILE HG23 1 1
19 21440 1 1 4 ILE N N 10.380 -5.964 -1.722 1.00 . A A . 4 ILE N 1 1
19 21441 1 1 4 ILE O O 11.249 -5.909 1.668 1.00 . A A . 4 ILE O 1 1
19 21442 1 1 5 ASP C C 11.373 -3.126 1.941 1.00 . A A . 5 ASP C 1 1
19 21443 1 1 5 ASP CA C 12.488 -3.527 0.982 1.00 . A A . 5 ASP CA 1 1
19 21444 1 1 5 ASP CB C 12.985 -2.300 0.216 1.00 . A A . 5 ASP CB 1 1
19 21445 1 1 5 ASP CG C 14.486 -2.319 0.004 1.00 . A A . 5 ASP CG 1 1
19 21446 1 1 5 ASP H H 12.157 -4.417 -0.911 1.00 . A A . 5 ASP H 1 1
19 21447 1 1 5 ASP HA H 13.306 -3.939 1.553 1.00 . A A . 5 ASP HA 1 1
19 21448 1 1 5 ASP HB2 H 12.505 -2.268 -0.751 1.00 . A A . 5 ASP HB2 1 1
19 21449 1 1 5 ASP HB3 H 12.729 -1.410 0.771 1.00 . A A . 5 ASP HB3 1 1
19 21450 1 1 5 ASP N N 12.030 -4.553 0.052 1.00 . A A . 5 ASP N 1 1
19 21451 1 1 5 ASP O O 11.630 -2.738 3.081 1.00 . A A . 5 ASP O 1 1
19 21452 1 1 5 ASP OD1 O 15.227 -2.189 1.001 1.00 . A A . 5 ASP OD1 1 1
19 21453 1 1 5 ASP OD2 O 14.920 -2.462 -1.159 1.00 . A A . 5 ASP OD2 1 1
19 21454 1 1 6 ASP C C 8.905 -3.745 3.535 1.00 . A A . 6 ASP C 1 1
19 21455 1 1 6 ASP CA C 8.978 -2.868 2.289 1.00 . A A . 6 ASP CA 1 1
19 21456 1 1 6 ASP CB C 7.690 -3.008 1.476 1.00 . A A . 6 ASP CB 1 1
19 21457 1 1 6 ASP CG C 6.526 -2.267 2.103 1.00 . A A . 6 ASP CG 1 1
19 21458 1 1 6 ASP H H 9.992 -3.537 0.555 1.00 . A A . 6 ASP H 1 1
19 21459 1 1 6 ASP HA H 9.089 -1.839 2.594 1.00 . A A . 6 ASP HA 1 1
19 21460 1 1 6 ASP HB2 H 7.853 -2.611 0.484 1.00 . A A . 6 ASP HB2 1 1
19 21461 1 1 6 ASP HB3 H 7.430 -4.054 1.402 1.00 . A A . 6 ASP HB3 1 1
19 21462 1 1 6 ASP N N 10.133 -3.221 1.472 1.00 . A A . 6 ASP N 1 1
19 21463 1 1 6 ASP O O 8.507 -3.286 4.606 1.00 . A A . 6 ASP O 1 1
19 21464 1 1 6 ASP OD1 O 6.721 -1.112 2.534 1.00 . A A . 6 ASP OD1 1 1
19 21465 1 1 6 ASP OD2 O 5.419 -2.843 2.164 1.00 . A A . 6 ASP OD2 1 1
19 21466 1 1 7 ALA C C 10.271 -5.545 5.579 1.00 . A A . 7 ALA C 1 1
19 21467 1 1 7 ALA CA C 9.270 -5.948 4.501 1.00 . A A . 7 ALA CA 1 1
19 21468 1 1 7 ALA CB C 9.563 -7.357 4.008 1.00 . A A . 7 ALA CB 1 1
19 21469 1 1 7 ALA H H 9.598 -5.314 2.509 1.00 . A A . 7 ALA H 1 1
19 21470 1 1 7 ALA HA H 8.277 -5.940 4.926 1.00 . A A . 7 ALA HA 1 1
19 21471 1 1 7 ALA HB1 H 10.196 -7.864 4.722 1.00 . A A . 7 ALA HB1 1 1
19 21472 1 1 7 ALA HB2 H 8.635 -7.900 3.900 1.00 . A A . 7 ALA HB2 1 1
19 21473 1 1 7 ALA HB3 H 10.064 -7.307 3.053 1.00 . A A . 7 ALA HB3 1 1
19 21474 1 1 7 ALA N N 9.291 -5.008 3.388 1.00 . A A . 7 ALA N 1 1
19 21475 1 1 7 ALA O O 9.919 -5.421 6.752 1.00 . A A . 7 ALA O 1 1
19 21476 1 1 8 PHE C C 12.171 -3.711 6.894 1.00 . A A . 8 PHE C 1 1
19 21477 1 1 8 PHE CA C 12.573 -4.954 6.106 1.00 . A A . 8 PHE CA 1 1
19 21478 1 1 8 PHE CB C 13.879 -4.694 5.353 1.00 . A A . 8 PHE CB 1 1
19 21479 1 1 8 PHE CD1 C 14.113 -7.123 4.767 1.00 . A A . 8 PHE CD1 1 1
19 21480 1 1 8 PHE CD2 C 14.739 -5.499 3.137 1.00 . A A . 8 PHE CD2 1 1
19 21481 1 1 8 PHE CE1 C 14.454 -8.137 3.893 1.00 . A A . 8 PHE CE1 1 1
19 21482 1 1 8 PHE CE2 C 15.081 -6.509 2.258 1.00 . A A . 8 PHE CE2 1 1
19 21483 1 1 8 PHE CG C 14.251 -5.794 4.400 1.00 . A A . 8 PHE CG 1 1
19 21484 1 1 8 PHE CZ C 14.940 -7.830 2.637 1.00 . A A . 8 PHE CZ 1 1
19 21485 1 1 8 PHE H H 11.739 -5.456 4.225 1.00 . A A . 8 PHE H 1 1
19 21486 1 1 8 PHE HA H 12.721 -5.770 6.795 1.00 . A A . 8 PHE HA 1 1
19 21487 1 1 8 PHE HB2 H 13.783 -3.781 4.784 1.00 . A A . 8 PHE HB2 1 1
19 21488 1 1 8 PHE HB3 H 14.682 -4.586 6.067 1.00 . A A . 8 PHE HB3 1 1
19 21489 1 1 8 PHE HD1 H 13.733 -7.364 5.750 1.00 . A A . 8 PHE HD1 1 1
19 21490 1 1 8 PHE HD2 H 14.851 -4.466 2.840 1.00 . A A . 8 PHE HD2 1 1
19 21491 1 1 8 PHE HE1 H 14.342 -9.169 4.192 1.00 . A A . 8 PHE HE1 1 1
19 21492 1 1 8 PHE HE2 H 15.461 -6.266 1.277 1.00 . A A . 8 PHE HE2 1 1
19 21493 1 1 8 PHE HZ H 15.206 -8.621 1.952 1.00 . A A . 8 PHE HZ 1 1
19 21494 1 1 8 PHE N N 11.520 -5.342 5.174 1.00 . A A . 8 PHE N 1 1
19 21495 1 1 8 PHE O O 12.557 -3.544 8.051 1.00 . A A . 8 PHE O 1 1
19 21496 1 1 9 ARG C C 9.817 -1.897 7.890 1.00 . A A . 9 ARG C 1 1
19 21497 1 1 9 ARG CA C 10.940 -1.611 6.897 1.00 . A A . 9 ARG CA 1 1
19 21498 1 1 9 ARG CB C 10.462 -0.609 5.845 1.00 . A A . 9 ARG CB 1 1
19 21499 1 1 9 ARG CD C 10.999 0.630 3.725 1.00 . A A . 9 ARG CD 1 1
19 21500 1 1 9 ARG CG C 11.565 -0.132 4.914 1.00 . A A . 9 ARG CG 1 1
19 21501 1 1 9 ARG CZ C 12.243 2.751 3.700 1.00 . A A . 9 ARG CZ 1 1
19 21502 1 1 9 ARG H H 11.119 -3.028 5.336 1.00 . A A . 9 ARG H 1 1
19 21503 1 1 9 ARG HA H 11.777 -1.187 7.432 1.00 . A A . 9 ARG HA 1 1
19 21504 1 1 9 ARG HB2 H 9.692 -1.073 5.246 1.00 . A A . 9 ARG HB2 1 1
19 21505 1 1 9 ARG HB3 H 10.047 0.252 6.347 1.00 . A A . 9 ARG HB3 1 1
19 21506 1 1 9 ARG HD2 H 10.715 -0.079 2.962 1.00 . A A . 9 ARG HD2 1 1
19 21507 1 1 9 ARG HD3 H 10.128 1.179 4.049 1.00 . A A . 9 ARG HD3 1 1
19 21508 1 1 9 ARG HE H 12.438 1.299 2.347 1.00 . A A . 9 ARG HE 1 1
19 21509 1 1 9 ARG HG2 H 12.229 0.520 5.461 1.00 . A A . 9 ARG HG2 1 1
19 21510 1 1 9 ARG HG3 H 12.114 -0.989 4.553 1.00 . A A . 9 ARG HG3 1 1
19 21511 1 1 9 ARG HH11 H 10.950 2.541 5.238 1.00 . A A . 9 ARG HH11 1 1
19 21512 1 1 9 ARG HH12 H 11.833 4.032 5.209 1.00 . A A . 9 ARG HH12 1 1
19 21513 1 1 9 ARG HH21 H 13.607 3.257 2.297 1.00 . A A . 9 ARG HH21 1 1
19 21514 1 1 9 ARG HH22 H 13.344 4.438 3.535 1.00 . A A . 9 ARG HH22 1 1
19 21515 1 1 9 ARG N N 11.393 -2.840 6.258 1.00 . A A . 9 ARG N 1 1
19 21516 1 1 9 ARG NE N 11.969 1.567 3.164 1.00 . A A . 9 ARG NE 1 1
19 21517 1 1 9 ARG NH1 N 11.624 3.140 4.806 1.00 . A A . 9 ARG NH1 1 1
19 21518 1 1 9 ARG NH2 N 13.138 3.547 3.131 1.00 . A A . 9 ARG NH2 1 1
19 21519 1 1 9 ARG O O 9.671 -1.202 8.895 1.00 . A A . 9 ARG O 1 1
19 21520 1 1 10 ALA C C 8.416 -4.027 9.712 1.00 . A A . 10 ALA C 1 1
19 21521 1 1 10 ALA CA C 7.916 -3.303 8.467 1.00 . A A . 10 ALA CA 1 1
19 21522 1 1 10 ALA CB C 6.927 -4.175 7.708 1.00 . A A . 10 ALA CB 1 1
19 21523 1 1 10 ALA H H 9.192 -3.440 6.784 1.00 . A A . 10 ALA H 1 1
19 21524 1 1 10 ALA HA H 7.405 -2.400 8.768 1.00 . A A . 10 ALA HA 1 1
19 21525 1 1 10 ALA HB1 H 5.919 -3.860 7.940 1.00 . A A . 10 ALA HB1 1 1
19 21526 1 1 10 ALA HB2 H 7.100 -4.075 6.646 1.00 . A A . 10 ALA HB2 1 1
19 21527 1 1 10 ALA HB3 H 7.058 -5.206 7.999 1.00 . A A . 10 ALA HB3 1 1
19 21528 1 1 10 ALA N N 9.025 -2.924 7.600 1.00 . A A . 10 ALA N 1 1
19 21529 1 1 10 ALA O O 7.764 -4.008 10.756 1.00 . A A . 10 ALA O 1 1
19 21530 1 1 11 ILE C C 10.214 -4.532 11.966 1.00 . A A . 11 ILE C 1 1
19 21531 1 1 11 ILE CA C 10.161 -5.397 10.711 1.00 . A A . 11 ILE CA 1 1
19 21532 1 1 11 ILE CB C 11.582 -5.887 10.379 1.00 . A A . 11 ILE CB 1 1
19 21533 1 1 11 ILE CD1 C 12.029 -8.393 10.376 1.00 . A A . 11 ILE CD1 1 1
19 21534 1 1 11 ILE CG1 C 11.922 -7.131 11.203 1.00 . A A . 11 ILE CG1 1 1
19 21535 1 1 11 ILE CG2 C 12.597 -4.783 10.634 1.00 . A A . 11 ILE CG2 1 1
19 21536 1 1 11 ILE H H 10.047 -4.645 8.736 1.00 . A A . 11 ILE H 1 1
19 21537 1 1 11 ILE HA H 9.540 -6.259 10.907 1.00 . A A . 11 ILE HA 1 1
19 21538 1 1 11 ILE HB H 11.616 -6.139 9.330 1.00 . A A . 11 ILE HB 1 1
19 21539 1 1 11 ILE HD11 H 11.627 -8.212 9.390 1.00 . A A . 11 ILE HD11 1 1
19 21540 1 1 11 ILE HD12 H 13.067 -8.682 10.293 1.00 . A A . 11 ILE HD12 1 1
19 21541 1 1 11 ILE HD13 H 11.471 -9.185 10.852 1.00 . A A . 11 ILE HD13 1 1
19 21542 1 1 11 ILE HG12 H 12.867 -6.979 11.700 1.00 . A A . 11 ILE HG12 1 1
19 21543 1 1 11 ILE HG13 H 11.151 -7.283 11.944 1.00 . A A . 11 ILE HG13 1 1
19 21544 1 1 11 ILE HG21 H 12.820 -4.736 11.690 1.00 . A A . 11 ILE HG21 1 1
19 21545 1 1 11 ILE HG22 H 13.503 -4.993 10.085 1.00 . A A . 11 ILE HG22 1 1
19 21546 1 1 11 ILE HG23 H 12.190 -3.837 10.309 1.00 . A A . 11 ILE HG23 1 1
19 21547 1 1 11 ILE N N 9.575 -4.666 9.594 1.00 . A A . 11 ILE N 1 1
19 21548 1 1 11 ILE O O 10.164 -5.042 13.085 1.00 . A A . 11 ILE O 1 1
19 21549 1 1 12 GLU C C 9.193 -2.493 13.834 1.00 . A A . 12 GLU C 1 1
19 21550 1 1 12 GLU CA C 10.373 -2.285 12.888 1.00 . A A . 12 GLU CA 1 1
19 21551 1 1 12 GLU CB C 10.381 -0.844 12.375 1.00 . A A . 12 GLU CB 1 1
19 21552 1 1 12 GLU CD C 11.545 1.398 12.367 1.00 . A A . 12 GLU CD 1 1
19 21553 1 1 12 GLU CG C 11.493 0.006 12.967 1.00 . A A . 12 GLU CG 1 1
19 21554 1 1 12 GLU H H 10.349 -2.875 10.855 1.00 . A A . 12 GLU H 1 1
19 21555 1 1 12 GLU HA H 11.289 -2.471 13.428 1.00 . A A . 12 GLU HA 1 1
19 21556 1 1 12 GLU HB2 H 10.499 -0.857 11.301 1.00 . A A . 12 GLU HB2 1 1
19 21557 1 1 12 GLU HB3 H 9.436 -0.382 12.618 1.00 . A A . 12 GLU HB3 1 1
19 21558 1 1 12 GLU HG2 H 11.333 0.095 14.031 1.00 . A A . 12 GLU HG2 1 1
19 21559 1 1 12 GLU HG3 H 12.438 -0.483 12.785 1.00 . A A . 12 GLU HG3 1 1
19 21560 1 1 12 GLU N N 10.314 -3.221 11.771 1.00 . A A . 12 GLU N 1 1
19 21561 1 1 12 GLU O O 9.312 -2.297 15.043 1.00 . A A . 12 GLU O 1 1
19 21562 1 1 12 GLU OE1 O 10.593 1.773 11.651 1.00 . A A . 12 GLU OE1 1 1
19 21563 1 1 12 GLU OE2 O 12.538 2.114 12.615 1.00 . A A . 12 GLU OE2 1 1
19 21564 1 1 13 ARG C C 6.979 -4.407 14.879 1.00 . A A . 13 ARG C 1 1
19 21565 1 1 13 ARG CA C 6.854 -3.122 14.066 1.00 . A A . 13 ARG CA 1 1
19 21566 1 1 13 ARG CB C 5.625 -3.198 13.158 1.00 . A A . 13 ARG CB 1 1
19 21567 1 1 13 ARG CD C 4.490 -0.977 12.852 1.00 . A A . 13 ARG CD 1 1
19 21568 1 1 13 ARG CG C 4.483 -2.299 13.602 1.00 . A A . 13 ARG CG 1 1
19 21569 1 1 13 ARG CZ C 3.333 1.191 12.917 1.00 . A A . 13 ARG CZ 1 1
19 21570 1 1 13 ARG H H 8.023 -3.029 12.304 1.00 . A A . 13 ARG H 1 1
19 21571 1 1 13 ARG HA H 6.738 -2.291 14.745 1.00 . A A . 13 ARG HA 1 1
19 21572 1 1 13 ARG HB2 H 5.913 -2.909 12.157 1.00 . A A . 13 ARG HB2 1 1
19 21573 1 1 13 ARG HB3 H 5.268 -4.217 13.141 1.00 . A A . 13 ARG HB3 1 1
19 21574 1 1 13 ARG HD2 H 5.484 -0.556 12.900 1.00 . A A . 13 ARG HD2 1 1
19 21575 1 1 13 ARG HD3 H 4.228 -1.162 11.821 1.00 . A A . 13 ARG HD3 1 1
19 21576 1 1 13 ARG HE H 3.041 -0.296 14.213 1.00 . A A . 13 ARG HE 1 1
19 21577 1 1 13 ARG HG2 H 3.546 -2.803 13.412 1.00 . A A . 13 ARG HG2 1 1
19 21578 1 1 13 ARG HG3 H 4.581 -2.104 14.660 1.00 . A A . 13 ARG HG3 1 1
19 21579 1 1 13 ARG HH11 H 4.660 0.981 11.408 1.00 . A A . 13 ARG HH11 1 1
19 21580 1 1 13 ARG HH12 H 3.837 2.504 11.465 1.00 . A A . 13 ARG HH12 1 1
19 21581 1 1 13 ARG HH21 H 1.950 1.706 14.299 1.00 . A A . 13 ARG HH21 1 1
19 21582 1 1 13 ARG HH22 H 2.296 2.916 13.110 1.00 . A A . 13 ARG HH22 1 1
19 21583 1 1 13 ARG N N 8.055 -2.890 13.273 1.00 . A A . 13 ARG N 1 1
19 21584 1 1 13 ARG NE N 3.543 -0.020 13.419 1.00 . A A . 13 ARG NE 1 1
19 21585 1 1 13 ARG NH1 N 3.998 1.592 11.842 1.00 . A A . 13 ARG NH1 1 1
19 21586 1 1 13 ARG NH2 N 2.454 2.004 13.489 1.00 . A A . 13 ARG NH2 1 1
19 21587 1 1 13 ARG O O 6.482 -4.494 16.001 1.00 . A A . 13 ARG O 1 1
19 21588 1 1 14 ALA C C 8.616 -6.509 16.275 1.00 . A A . 14 ALA C 1 1
19 21589 1 1 14 ALA CA C 7.838 -6.682 14.975 1.00 . A A . 14 ALA CA 1 1
19 21590 1 1 14 ALA CB C 8.555 -7.659 14.055 1.00 . A A . 14 ALA CB 1 1
19 21591 1 1 14 ALA H H 8.020 -5.272 13.407 1.00 . A A . 14 ALA H 1 1
19 21592 1 1 14 ALA HA H 6.863 -7.089 15.203 1.00 . A A . 14 ALA HA 1 1
19 21593 1 1 14 ALA HB1 H 9.233 -8.267 14.636 1.00 . A A . 14 ALA HB1 1 1
19 21594 1 1 14 ALA HB2 H 7.829 -8.292 13.567 1.00 . A A . 14 ALA HB2 1 1
19 21595 1 1 14 ALA HB3 H 9.112 -7.109 13.311 1.00 . A A . 14 ALA HB3 1 1
19 21596 1 1 14 ALA N N 7.646 -5.402 14.304 1.00 . A A . 14 ALA N 1 1
19 21597 1 1 14 ALA O O 8.197 -6.987 17.329 1.00 . A A . 14 ALA O 1 1
19 21598 1 1 15 ILE C C 9.908 -4.633 18.341 1.00 . A A . 15 ILE C 1 1
19 21599 1 1 15 ILE CA C 10.587 -5.586 17.364 1.00 . A A . 15 ILE CA 1 1
19 21600 1 1 15 ILE CB C 11.958 -5.007 16.968 1.00 . A A . 15 ILE CB 1 1
19 21601 1 1 15 ILE CD1 C 14.065 -5.840 18.129 1.00 . A A . 15 ILE CD1 1 1
19 21602 1 1 15 ILE CG1 C 12.870 -4.916 18.194 1.00 . A A . 15 ILE CG1 1 1
19 21603 1 1 15 ILE CG2 C 11.790 -3.640 16.323 1.00 . A A . 15 ILE CG2 1 1
19 21604 1 1 15 ILE H H 10.032 -5.466 15.325 1.00 . A A . 15 ILE H 1 1
19 21605 1 1 15 ILE HA H 10.747 -6.535 17.855 1.00 . A A . 15 ILE HA 1 1
19 21606 1 1 15 ILE HB H 12.408 -5.668 16.243 1.00 . A A . 15 ILE HB 1 1
19 21607 1 1 15 ILE HD11 H 13.905 -6.582 17.359 1.00 . A A . 15 ILE HD11 1 1
19 21608 1 1 15 ILE HD12 H 14.951 -5.268 17.896 1.00 . A A . 15 ILE HD12 1 1
19 21609 1 1 15 ILE HD13 H 14.193 -6.333 19.081 1.00 . A A . 15 ILE HD13 1 1
19 21610 1 1 15 ILE HG12 H 13.237 -3.906 18.287 1.00 . A A . 15 ILE HG12 1 1
19 21611 1 1 15 ILE HG13 H 12.300 -5.170 19.076 1.00 . A A . 15 ILE HG13 1 1
19 21612 1 1 15 ILE HG21 H 11.122 -3.721 15.478 1.00 . A A . 15 ILE HG21 1 1
19 21613 1 1 15 ILE HG22 H 11.376 -2.951 17.044 1.00 . A A . 15 ILE HG22 1 1
19 21614 1 1 15 ILE HG23 H 12.751 -3.278 15.989 1.00 . A A . 15 ILE HG23 1 1
19 21615 1 1 15 ILE N N 9.751 -5.822 16.193 1.00 . A A . 15 ILE N 1 1
19 21616 1 1 15 ILE O O 10.078 -4.747 19.554 1.00 . A A . 15 ILE O 1 1
19 21617 1 1 16 GLN C C 7.536 -3.418 19.648 1.00 . A A . 16 GLN C 1 1
19 21618 1 1 16 GLN CA C 8.430 -2.720 18.628 1.00 . A A . 16 GLN CA 1 1
19 21619 1 1 16 GLN CB C 7.593 -1.788 17.751 1.00 . A A . 16 GLN CB 1 1
19 21620 1 1 16 GLN CD C 7.200 0.707 17.697 1.00 . A A . 16 GLN CD 1 1
19 21621 1 1 16 GLN CG C 8.212 -0.413 17.560 1.00 . A A . 16 GLN CG 1 1
19 21622 1 1 16 GLN H H 9.040 -3.653 16.829 1.00 . A A . 16 GLN H 1 1
19 21623 1 1 16 GLN HA H 9.168 -2.136 19.156 1.00 . A A . 16 GLN HA 1 1
19 21624 1 1 16 GLN HB2 H 7.469 -2.242 16.779 1.00 . A A . 16 GLN HB2 1 1
19 21625 1 1 16 GLN HB3 H 6.622 -1.661 18.206 1.00 . A A . 16 GLN HB3 1 1
19 21626 1 1 16 GLN HE21 H 7.043 0.840 15.719 1.00 . A A . 16 GLN HE21 1 1
19 21627 1 1 16 GLN HE22 H 6.065 1.938 16.626 1.00 . A A . 16 GLN HE22 1 1
19 21628 1 1 16 GLN HG2 H 8.983 -0.273 18.303 1.00 . A A . 16 GLN HG2 1 1
19 21629 1 1 16 GLN HG3 H 8.651 -0.364 16.574 1.00 . A A . 16 GLN HG3 1 1
19 21630 1 1 16 GLN N N 9.136 -3.693 17.803 1.00 . A A . 16 GLN N 1 1
19 21631 1 1 16 GLN NE2 N 6.721 1.214 16.567 1.00 . A A . 16 GLN NE2 1 1
19 21632 1 1 16 GLN O O 7.199 -2.849 20.685 1.00 . A A . 16 GLN O 1 1
19 21633 1 1 16 GLN OE1 O 6.852 1.113 18.806 1.00 . A A . 16 GLN OE1 1 1
19 21634 1 1 17 ALA C C 6.833 -5.408 21.664 1.00 . A A . 17 ALA C 1 1
19 21635 1 1 17 ALA CA C 6.301 -5.431 20.235 1.00 . A A . 17 ALA CA 1 1
19 21636 1 1 17 ALA CB C 6.182 -6.863 19.736 1.00 . A A . 17 ALA CB 1 1
19 21637 1 1 17 ALA H H 7.455 -5.055 18.502 1.00 . A A . 17 ALA H 1 1
19 21638 1 1 17 ALA HA H 5.315 -4.988 20.222 1.00 . A A . 17 ALA HA 1 1
19 21639 1 1 17 ALA HB1 H 6.329 -6.885 18.666 1.00 . A A . 17 ALA HB1 1 1
19 21640 1 1 17 ALA HB2 H 6.932 -7.475 20.215 1.00 . A A . 17 ALA HB2 1 1
19 21641 1 1 17 ALA HB3 H 5.200 -7.246 19.972 1.00 . A A . 17 ALA HB3 1 1
19 21642 1 1 17 ALA N N 7.154 -4.655 19.344 1.00 . A A . 17 ALA N 1 1
19 21643 1 1 17 ALA O O 6.066 -5.302 22.620 1.00 . A A . 17 ALA O 1 1
19 21644 1 1 18 GLU C C 8.302 -6.680 23.957 1.00 . A A . 18 GLU C 1 1
19 21645 1 1 18 GLU CA C 8.785 -5.503 23.114 1.00 . A A . 18 GLU CA 1 1
19 21646 1 1 18 GLU CB C 8.493 -4.188 23.838 1.00 . A A . 18 GLU CB 1 1
19 21647 1 1 18 GLU CD C 10.156 -2.306 23.564 1.00 . A A . 18 GLU CD 1 1
19 21648 1 1 18 GLU CG C 8.888 -2.955 23.043 1.00 . A A . 18 GLU CG 1 1
19 21649 1 1 18 GLU H H 8.711 -5.593 21.000 1.00 . A A . 18 GLU H 1 1
19 21650 1 1 18 GLU HA H 9.851 -5.595 22.968 1.00 . A A . 18 GLU HA 1 1
19 21651 1 1 18 GLU HB2 H 7.435 -4.133 24.047 1.00 . A A . 18 GLU HB2 1 1
19 21652 1 1 18 GLU HB3 H 9.036 -4.177 24.772 1.00 . A A . 18 GLU HB3 1 1
19 21653 1 1 18 GLU HG2 H 9.046 -3.240 22.014 1.00 . A A . 18 GLU HG2 1 1
19 21654 1 1 18 GLU HG3 H 8.085 -2.235 23.097 1.00 . A A . 18 GLU HG3 1 1
19 21655 1 1 18 GLU N N 8.152 -5.511 21.800 1.00 . A A . 18 GLU N 1 1
19 21656 1 1 18 GLU O O 8.400 -6.659 25.184 1.00 . A A . 18 GLU O 1 1
19 21657 1 1 18 GLU OE1 O 11.251 -2.845 23.300 1.00 . A A . 18 GLU OE1 1 1
19 21658 1 1 18 GLU OE2 O 10.053 -1.259 24.237 1.00 . A A . 18 GLU OE2 1 1
19 21659 1 1 19 ASN C C 6.768 -9.922 22.979 1.00 . A A . 19 ASN C 1 1
19 21660 1 1 19 ASN CA C 7.279 -8.888 23.978 1.00 . A A . 19 ASN CA 1 1
19 21661 1 1 19 ASN CB C 6.161 -8.505 24.950 1.00 . A A . 19 ASN CB 1 1
19 21662 1 1 19 ASN CG C 5.445 -9.718 25.514 1.00 . A A . 19 ASN CG 1 1
19 21663 1 1 19 ASN H H 7.728 -7.661 22.313 1.00 . A A . 19 ASN H 1 1
19 21664 1 1 19 ASN HA H 8.097 -9.317 24.536 1.00 . A A . 19 ASN HA 1 1
19 21665 1 1 19 ASN HB2 H 6.582 -7.946 25.772 1.00 . A A . 19 ASN HB2 1 1
19 21666 1 1 19 ASN HB3 H 5.438 -7.891 24.434 1.00 . A A . 19 ASN HB3 1 1
19 21667 1 1 19 ASN HD21 H 3.680 -8.892 25.116 1.00 . A A . 19 ASN HD21 1 1
19 21668 1 1 19 ASN HD22 H 3.630 -10.455 25.850 1.00 . A A . 19 ASN HD22 1 1
19 21669 1 1 19 ASN N N 7.779 -7.703 23.290 1.00 . A A . 19 ASN N 1 1
19 21670 1 1 19 ASN ND2 N 4.118 -9.685 25.491 1.00 . A A . 19 ASN ND2 1 1
19 21671 1 1 19 ASN O O 7.444 -10.910 22.694 1.00 . A A . 19 ASN O 1 1
19 21672 1 1 19 ASN OD1 O 6.078 -10.672 25.965 1.00 . A A . 19 ASN OD1 1 1
19 21673 1 1 20 GLU C C 3.585 -10.113 21.068 1.00 . A A . 20 GLU C 1 1
19 21674 1 1 20 GLU CA C 4.971 -10.597 21.484 1.00 . A A . 20 GLU CA 1 1
19 21675 1 1 20 GLU CB C 4.876 -12.008 22.070 1.00 . A A . 20 GLU CB 1 1
19 21676 1 1 20 GLU CD C 3.730 -13.379 23.855 1.00 . A A . 20 GLU CD 1 1
19 21677 1 1 20 GLU CG C 4.344 -12.041 23.493 1.00 . A A . 20 GLU CG 1 1
19 21678 1 1 20 GLU H H 5.081 -8.881 22.718 1.00 . A A . 20 GLU H 1 1
19 21679 1 1 20 GLU HA H 5.607 -10.622 20.612 1.00 . A A . 20 GLU HA 1 1
19 21680 1 1 20 GLU HB2 H 4.220 -12.599 21.448 1.00 . A A . 20 GLU HB2 1 1
19 21681 1 1 20 GLU HB3 H 5.860 -12.453 22.065 1.00 . A A . 20 GLU HB3 1 1
19 21682 1 1 20 GLU HG2 H 5.158 -11.841 24.173 1.00 . A A . 20 GLU HG2 1 1
19 21683 1 1 20 GLU HG3 H 3.590 -11.275 23.600 1.00 . A A . 20 GLU HG3 1 1
19 21684 1 1 20 GLU N N 5.571 -9.686 22.451 1.00 . A A . 20 GLU N 1 1
19 21685 1 1 20 GLU O O 2.584 -10.441 21.704 1.00 . A A . 20 GLU O 1 1
19 21686 1 1 20 GLU OE1 O 4.226 -14.413 23.361 1.00 . A A . 20 GLU OE1 1 1
19 21687 1 1 20 GLU OE2 O 2.752 -13.392 24.632 1.00 . A A . 20 GLU OE2 1 1
19 21688 1 1 21 GLY C C 2.197 -8.770 17.999 1.00 . A A . 21 GLY C 1 1
19 21689 1 1 21 GLY CA C 2.268 -8.811 19.513 1.00 . A A . 21 GLY CA 1 1
19 21690 1 1 21 GLY H H 4.366 -9.100 19.528 1.00 . A A . 21 GLY H 1 1
19 21691 1 1 21 GLY HA2 H 1.471 -9.438 19.883 1.00 . A A . 21 GLY HA2 1 1
19 21692 1 1 21 GLY HA3 H 2.133 -7.810 19.895 1.00 . A A . 21 GLY HA3 1 1
19 21693 1 1 21 GLY N N 3.535 -9.329 19.995 1.00 . A A . 21 GLY N 1 1
19 21694 1 1 21 GLY O O 1.615 -9.657 17.374 1.00 . A A . 21 GLY O 1 1
19 21695 1 1 22 ARG C C 3.876 -8.442 15.319 1.00 . A A . 22 ARG C 1 1
19 21696 1 1 22 ARG CA C 2.789 -7.583 15.958 1.00 . A A . 22 ARG CA 1 1
19 21697 1 1 22 ARG CB C 2.996 -6.115 15.580 1.00 . A A . 22 ARG CB 1 1
19 21698 1 1 22 ARG CD C 0.981 -5.124 16.709 1.00 . A A . 22 ARG CD 1 1
19 21699 1 1 22 ARG CG C 1.698 -5.348 15.387 1.00 . A A . 22 ARG CG 1 1
19 21700 1 1 22 ARG CZ C -0.866 -3.633 16.069 1.00 . A A . 22 ARG CZ 1 1
19 21701 1 1 22 ARG H H 3.238 -7.063 17.960 1.00 . A A . 22 ARG H 1 1
19 21702 1 1 22 ARG HA H 1.827 -7.908 15.591 1.00 . A A . 22 ARG HA 1 1
19 21703 1 1 22 ARG HB2 H 3.562 -5.631 16.362 1.00 . A A . 22 ARG HB2 1 1
19 21704 1 1 22 ARG HB3 H 3.557 -6.069 14.659 1.00 . A A . 22 ARG HB3 1 1
19 21705 1 1 22 ARG HD2 H 0.276 -5.927 16.862 1.00 . A A . 22 ARG HD2 1 1
19 21706 1 1 22 ARG HD3 H 1.711 -5.130 17.505 1.00 . A A . 22 ARG HD3 1 1
19 21707 1 1 22 ARG HE H 0.642 -3.127 17.272 1.00 . A A . 22 ARG HE 1 1
19 21708 1 1 22 ARG HG2 H 1.921 -4.388 14.944 1.00 . A A . 22 ARG HG2 1 1
19 21709 1 1 22 ARG HG3 H 1.053 -5.910 14.728 1.00 . A A . 22 ARG HG3 1 1
19 21710 1 1 22 ARG HH11 H -0.958 -5.489 15.277 1.00 . A A . 22 ARG HH11 1 1
19 21711 1 1 22 ARG HH12 H -2.254 -4.429 14.833 1.00 . A A . 22 ARG HH12 1 1
19 21712 1 1 22 ARG HH21 H -1.059 -1.721 16.696 1.00 . A A . 22 ARG HH21 1 1
19 21713 1 1 22 ARG HH22 H -2.310 -2.285 15.641 1.00 . A A . 22 ARG HH22 1 1
19 21714 1 1 22 ARG N N 2.790 -7.738 17.408 1.00 . A A . 22 ARG N 1 1
19 21715 1 1 22 ARG NE N 0.263 -3.852 16.734 1.00 . A A . 22 ARG NE 1 1
19 21716 1 1 22 ARG NH1 N -1.403 -4.596 15.332 1.00 . A A . 22 ARG NH1 1 1
19 21717 1 1 22 ARG NH2 N -1.461 -2.449 16.141 1.00 . A A . 22 ARG NH2 1 1
19 21718 1 1 22 ARG O O 3.818 -8.751 14.129 1.00 . A A . 22 ARG O 1 1
19 21719 1 1 23 TYR C C 5.447 -10.871 14.885 1.00 . A A . 23 TYR C 1 1
19 21720 1 1 23 TYR CA C 5.968 -9.646 15.630 1.00 . A A . 23 TYR CA 1 1
19 21721 1 1 23 TYR CB C 6.860 -10.083 16.793 1.00 . A A . 23 TYR CB 1 1
19 21722 1 1 23 TYR CD1 C 5.063 -11.246 18.134 1.00 . A A . 23 TYR CD1 1 1
19 21723 1 1 23 TYR CD2 C 7.078 -12.436 17.685 1.00 . A A . 23 TYR CD2 1 1
19 21724 1 1 23 TYR CE1 C 4.569 -12.334 18.828 1.00 . A A . 23 TYR CE1 1 1
19 21725 1 1 23 TYR CE2 C 6.592 -13.529 18.375 1.00 . A A . 23 TYR CE2 1 1
19 21726 1 1 23 TYR CG C 6.324 -11.277 17.551 1.00 . A A . 23 TYR CG 1 1
19 21727 1 1 23 TYR CZ C 5.337 -13.473 18.945 1.00 . A A . 23 TYR CZ 1 1
19 21728 1 1 23 TYR H H 4.857 -8.548 17.058 1.00 . A A . 23 TYR H 1 1
19 21729 1 1 23 TYR HA H 6.552 -9.045 14.948 1.00 . A A . 23 TYR HA 1 1
19 21730 1 1 23 TYR HB2 H 7.835 -10.344 16.412 1.00 . A A . 23 TYR HB2 1 1
19 21731 1 1 23 TYR HB3 H 6.958 -9.264 17.491 1.00 . A A . 23 TYR HB3 1 1
19 21732 1 1 23 TYR HD1 H 4.463 -10.352 18.040 1.00 . A A . 23 TYR HD1 1 1
19 21733 1 1 23 TYR HD2 H 8.061 -12.477 17.237 1.00 . A A . 23 TYR HD2 1 1
19 21734 1 1 23 TYR HE1 H 3.586 -12.290 19.274 1.00 . A A . 23 TYR HE1 1 1
19 21735 1 1 23 TYR HE2 H 7.194 -14.422 18.468 1.00 . A A . 23 TYR HE2 1 1
19 21736 1 1 23 TYR HH H 5.004 -15.358 19.124 1.00 . A A . 23 TYR HH 1 1
19 21737 1 1 23 TYR N N 4.866 -8.825 16.118 1.00 . A A . 23 TYR N 1 1
19 21738 1 1 23 TYR O O 6.108 -11.393 13.988 1.00 . A A . 23 TYR O 1 1
19 21739 1 1 23 TYR OH O 4.850 -14.560 19.635 1.00 . A A . 23 TYR OH 1 1
19 21740 1 1 24 ARG C C 3.129 -12.141 13.239 1.00 . A A . 24 ARG C 1 1
19 21741 1 1 24 ARG CA C 3.644 -12.486 14.633 1.00 . A A . 24 ARG CA 1 1
19 21742 1 1 24 ARG CB C 2.497 -13.017 15.496 1.00 . A A . 24 ARG CB 1 1
19 21743 1 1 24 ARG CD C 0.200 -12.265 14.806 1.00 . A A . 24 ARG CD 1 1
19 21744 1 1 24 ARG CG C 1.386 -12.004 15.721 1.00 . A A . 24 ARG CG 1 1
19 21745 1 1 24 ARG CZ C -1.669 -12.033 16.386 1.00 . A A . 24 ARG CZ 1 1
19 21746 1 1 24 ARG H H 3.777 -10.863 15.985 1.00 . A A . 24 ARG H 1 1
19 21747 1 1 24 ARG HA H 4.400 -13.252 14.545 1.00 . A A . 24 ARG HA 1 1
19 21748 1 1 24 ARG HB2 H 2.071 -13.884 15.014 1.00 . A A . 24 ARG HB2 1 1
19 21749 1 1 24 ARG HB3 H 2.891 -13.307 16.458 1.00 . A A . 24 ARG HB3 1 1
19 21750 1 1 24 ARG HD2 H 0.427 -11.875 13.825 1.00 . A A . 24 ARG HD2 1 1
19 21751 1 1 24 ARG HD3 H 0.041 -13.331 14.741 1.00 . A A . 24 ARG HD3 1 1
19 21752 1 1 24 ARG HE H -1.373 -10.872 14.791 1.00 . A A . 24 ARG HE 1 1
19 21753 1 1 24 ARG HG2 H 1.056 -12.069 16.747 1.00 . A A . 24 ARG HG2 1 1
19 21754 1 1 24 ARG HG3 H 1.770 -11.014 15.526 1.00 . A A . 24 ARG HG3 1 1
19 21755 1 1 24 ARG HH11 H -0.383 -13.533 16.805 1.00 . A A . 24 ARG HH11 1 1
19 21756 1 1 24 ARG HH12 H -1.705 -13.358 17.911 1.00 . A A . 24 ARG HH12 1 1
19 21757 1 1 24 ARG HH21 H -3.118 -10.631 16.240 1.00 . A A . 24 ARG HH21 1 1
19 21758 1 1 24 ARG HH22 H -3.261 -11.708 17.588 1.00 . A A . 24 ARG HH22 1 1
19 21759 1 1 24 ARG N N 4.256 -11.323 15.264 1.00 . A A . 24 ARG N 1 1
19 21760 1 1 24 ARG NE N -1.020 -11.632 15.298 1.00 . A A . 24 ARG NE 1 1
19 21761 1 1 24 ARG NH1 N -1.215 -13.059 17.092 1.00 . A A . 24 ARG NH1 1 1
19 21762 1 1 24 ARG NH2 N -2.773 -11.405 16.770 1.00 . A A . 24 ARG NH2 1 1
19 21763 1 1 24 ARG O O 3.243 -12.940 12.310 1.00 . A A . 24 ARG O 1 1
19 21764 1 1 25 GLU C C 3.153 -10.074 10.882 1.00 . A A . 25 GLU C 1 1
19 21765 1 1 25 GLU CA C 2.028 -10.497 11.822 1.00 . A A . 25 GLU CA 1 1
19 21766 1 1 25 GLU CB C 1.057 -9.333 12.029 1.00 . A A . 25 GLU CB 1 1
19 21767 1 1 25 GLU CD C -0.813 -10.411 10.715 1.00 . A A . 25 GLU CD 1 1
19 21768 1 1 25 GLU CG C -0.404 -9.751 12.018 1.00 . A A . 25 GLU CG 1 1
19 21769 1 1 25 GLU H H 2.500 -10.354 13.881 1.00 . A A . 25 GLU H 1 1
19 21770 1 1 25 GLU HA H 1.495 -11.324 11.376 1.00 . A A . 25 GLU HA 1 1
19 21771 1 1 25 GLU HB2 H 1.270 -8.867 12.980 1.00 . A A . 25 GLU HB2 1 1
19 21772 1 1 25 GLU HB3 H 1.208 -8.610 11.242 1.00 . A A . 25 GLU HB3 1 1
19 21773 1 1 25 GLU HG2 H -0.573 -10.448 12.825 1.00 . A A . 25 GLU HG2 1 1
19 21774 1 1 25 GLU HG3 H -1.017 -8.874 12.168 1.00 . A A . 25 GLU HG3 1 1
19 21775 1 1 25 GLU N N 2.562 -10.947 13.102 1.00 . A A . 25 GLU N 1 1
19 21776 1 1 25 GLU O O 3.101 -10.330 9.679 1.00 . A A . 25 GLU O 1 1
19 21777 1 1 25 GLU OE1 O -0.693 -9.758 9.657 1.00 . A A . 25 GLU OE1 1 1
19 21778 1 1 25 GLU OE2 O -1.252 -11.579 10.754 1.00 . A A . 25 GLU OE2 1 1
19 21779 1 1 26 ALA C C 6.058 -10.142 10.038 1.00 . A A . 26 ALA C 1 1
19 21780 1 1 26 ALA CA C 5.307 -8.966 10.653 1.00 . A A . 26 ALA CA 1 1
19 21781 1 1 26 ALA CB C 6.244 -8.132 11.515 1.00 . A A . 26 ALA CB 1 1
19 21782 1 1 26 ALA H H 4.153 -9.249 12.404 1.00 . A A . 26 ALA H 1 1
19 21783 1 1 26 ALA HA H 4.933 -8.336 9.859 1.00 . A A . 26 ALA HA 1 1
19 21784 1 1 26 ALA HB1 H 6.136 -7.089 11.257 1.00 . A A . 26 ALA HB1 1 1
19 21785 1 1 26 ALA HB2 H 5.995 -8.273 12.556 1.00 . A A . 26 ALA HB2 1 1
19 21786 1 1 26 ALA HB3 H 7.263 -8.442 11.342 1.00 . A A . 26 ALA HB3 1 1
19 21787 1 1 26 ALA N N 4.169 -9.424 11.440 1.00 . A A . 26 ALA N 1 1
19 21788 1 1 26 ALA O O 6.338 -10.155 8.838 1.00 . A A . 26 ALA O 1 1
19 21789 1 1 27 LEU C C 6.266 -13.101 9.404 1.00 . A A . 27 LEU C 1 1
19 21790 1 1 27 LEU CA C 7.103 -12.310 10.404 1.00 . A A . 27 LEU CA 1 1
19 21791 1 1 27 LEU CB C 7.477 -13.201 11.590 1.00 . A A . 27 LEU CB 1 1
19 21792 1 1 27 LEU CD1 C 8.879 -13.661 13.616 1.00 . A A . 27 LEU CD1 1 1
19 21793 1 1 27 LEU CD2 C 9.791 -12.251 11.763 1.00 . A A . 27 LEU CD2 1 1
19 21794 1 1 27 LEU CG C 8.541 -12.645 12.537 1.00 . A A . 27 LEU CG 1 1
19 21795 1 1 27 LEU H H 6.133 -11.062 11.811 1.00 . A A . 27 LEU H 1 1
19 21796 1 1 27 LEU HA H 8.006 -11.977 9.915 1.00 . A A . 27 LEU HA 1 1
19 21797 1 1 27 LEU HB2 H 6.582 -13.377 12.166 1.00 . A A . 27 LEU HB2 1 1
19 21798 1 1 27 LEU HB3 H 7.841 -14.139 11.196 1.00 . A A . 27 LEU HB3 1 1
19 21799 1 1 27 LEU HD11 H 9.374 -13.164 14.437 1.00 . A A . 27 LEU HD11 1 1
19 21800 1 1 27 LEU HD12 H 9.532 -14.418 13.207 1.00 . A A . 27 LEU HD12 1 1
19 21801 1 1 27 LEU HD13 H 7.970 -14.125 13.971 1.00 . A A . 27 LEU HD13 1 1
19 21802 1 1 27 LEU HD21 H 10.624 -12.162 12.445 1.00 . A A . 27 LEU HD21 1 1
19 21803 1 1 27 LEU HD22 H 9.626 -11.304 11.271 1.00 . A A . 27 LEU HD22 1 1
19 21804 1 1 27 LEU HD23 H 10.009 -13.008 11.023 1.00 . A A . 27 LEU HD23 1 1
19 21805 1 1 27 LEU HG H 8.155 -11.759 13.022 1.00 . A A . 27 LEU HG 1 1
19 21806 1 1 27 LEU N N 6.383 -11.129 10.866 1.00 . A A . 27 LEU N 1 1
19 21807 1 1 27 LEU O O 6.802 -13.777 8.525 1.00 . A A . 27 LEU O 1 1
19 21808 1 1 28 LYS C C 4.140 -13.176 7.227 1.00 . A A . 28 LYS C 1 1
19 21809 1 1 28 LYS CA C 4.034 -13.715 8.650 1.00 . A A . 28 LYS CA 1 1
19 21810 1 1 28 LYS CB C 2.594 -13.583 9.151 1.00 . A A . 28 LYS CB 1 1
19 21811 1 1 28 LYS CD C 0.851 -14.121 7.425 1.00 . A A . 28 LYS CD 1 1
19 21812 1 1 28 LYS CE C 0.492 -15.236 6.455 1.00 . A A . 28 LYS CE 1 1
19 21813 1 1 28 LYS CG C 1.658 -14.644 8.601 1.00 . A A . 28 LYS CG 1 1
19 21814 1 1 28 LYS H H 4.579 -12.457 10.262 1.00 . A A . 28 LYS H 1 1
19 21815 1 1 28 LYS HA H 4.311 -14.759 8.647 1.00 . A A . 28 LYS HA 1 1
19 21816 1 1 28 LYS HB2 H 2.593 -13.655 10.229 1.00 . A A . 28 LYS HB2 1 1
19 21817 1 1 28 LYS HB3 H 2.214 -12.613 8.864 1.00 . A A . 28 LYS HB3 1 1
19 21818 1 1 28 LYS HD2 H -0.060 -13.674 7.795 1.00 . A A . 28 LYS HD2 1 1
19 21819 1 1 28 LYS HD3 H 1.434 -13.375 6.903 1.00 . A A . 28 LYS HD3 1 1
19 21820 1 1 28 LYS HE2 H 0.909 -16.162 6.820 1.00 . A A . 28 LYS HE2 1 1
19 21821 1 1 28 LYS HE3 H -0.584 -15.320 6.406 1.00 . A A . 28 LYS HE3 1 1
19 21822 1 1 28 LYS HG2 H 2.242 -15.492 8.274 1.00 . A A . 28 LYS HG2 1 1
19 21823 1 1 28 LYS HG3 H 0.979 -14.953 9.383 1.00 . A A . 28 LYS HG3 1 1
19 21824 1 1 28 LYS HZ1 H 0.335 -14.412 4.542 1.00 . A A . 28 LYS HZ1 1 1
19 21825 1 1 28 LYS HZ2 H 1.190 -15.871 4.592 1.00 . A A . 28 LYS HZ2 1 1
19 21826 1 1 28 LYS HZ3 H 1.915 -14.447 5.145 1.00 . A A . 28 LYS HZ3 1 1
19 21827 1 1 28 LYS N N 4.947 -13.012 9.542 1.00 . A A . 28 LYS N 1 1
19 21828 1 1 28 LYS NZ N 1.020 -14.973 5.087 1.00 . A A . 28 LYS NZ 1 1
19 21829 1 1 28 LYS O O 3.997 -13.921 6.257 1.00 . A A . 28 LYS O 1 1
19 21830 1 1 29 HIS C C 5.889 -11.518 5.193 1.00 . A A . 29 HIS C 1 1
19 21831 1 1 29 HIS CA C 4.519 -11.237 5.804 1.00 . A A . 29 HIS CA 1 1
19 21832 1 1 29 HIS CB C 4.303 -9.728 5.928 1.00 . A A . 29 HIS CB 1 1
19 21833 1 1 29 HIS CD2 C 2.406 -9.383 4.193 1.00 . A A . 29 HIS CD2 1 1
19 21834 1 1 29 HIS CE1 C 3.341 -7.792 3.009 1.00 . A A . 29 HIS CE1 1 1
19 21835 1 1 29 HIS CG C 3.615 -9.123 4.743 1.00 . A A . 29 HIS CG 1 1
19 21836 1 1 29 HIS H H 4.496 -11.334 7.919 1.00 . A A . 29 HIS H 1 1
19 21837 1 1 29 HIS HA H 3.759 -11.649 5.158 1.00 . A A . 29 HIS HA 1 1
19 21838 1 1 29 HIS HB2 H 3.698 -9.529 6.800 1.00 . A A . 29 HIS HB2 1 1
19 21839 1 1 29 HIS HB3 H 5.261 -9.242 6.041 1.00 . A A . 29 HIS HB3 1 1
19 21840 1 1 29 HIS HD1 H 5.054 -7.713 4.125 1.00 . A A . 29 HIS HD1 1 1
19 21841 1 1 29 HIS HD2 H 1.689 -10.116 4.536 1.00 . A A . 29 HIS HD2 1 1
19 21842 1 1 29 HIS HE1 H 3.512 -7.037 2.257 1.00 . A A . 29 HIS HE1 1 1
19 21843 1 1 29 HIS N N 4.392 -11.876 7.109 1.00 . A A . 29 HIS N 1 1
19 21844 1 1 29 HIS ND1 N 4.175 -8.122 3.978 1.00 . A A . 29 HIS ND1 1 1
19 21845 1 1 29 HIS NE2 N 2.259 -8.543 3.117 1.00 . A A . 29 HIS NE2 1 1
19 21846 1 1 29 HIS O O 6.000 -11.818 4.004 1.00 . A A . 29 HIS O 1 1
19 21847 1 1 30 PHE C C 8.452 -13.092 5.055 1.00 . A A . 30 PHE C 1 1
19 21848 1 1 30 PHE CA C 8.292 -11.658 5.553 1.00 . A A . 30 PHE CA 1 1
19 21849 1 1 30 PHE CB C 9.290 -11.384 6.680 1.00 . A A . 30 PHE CB 1 1
19 21850 1 1 30 PHE CD1 C 8.601 -8.971 6.717 1.00 . A A . 30 PHE CD1 1 1
19 21851 1 1 30 PHE CD2 C 9.230 -10.002 8.773 1.00 . A A . 30 PHE CD2 1 1
19 21852 1 1 30 PHE CE1 C 8.368 -7.782 7.381 1.00 . A A . 30 PHE CE1 1 1
19 21853 1 1 30 PHE CE2 C 8.998 -8.815 9.443 1.00 . A A . 30 PHE CE2 1 1
19 21854 1 1 30 PHE CG C 9.036 -10.093 7.404 1.00 . A A . 30 PHE CG 1 1
19 21855 1 1 30 PHE CZ C 8.565 -7.704 8.746 1.00 . A A . 30 PHE CZ 1 1
19 21856 1 1 30 PHE H H 6.777 -11.174 6.951 1.00 . A A . 30 PHE H 1 1
19 21857 1 1 30 PHE HA H 8.490 -10.982 4.736 1.00 . A A . 30 PHE HA 1 1
19 21858 1 1 30 PHE HB2 H 9.236 -12.185 7.402 1.00 . A A . 30 PHE HB2 1 1
19 21859 1 1 30 PHE HB3 H 10.286 -11.343 6.266 1.00 . A A . 30 PHE HB3 1 1
19 21860 1 1 30 PHE HD1 H 8.446 -9.031 5.650 1.00 . A A . 30 PHE HD1 1 1
19 21861 1 1 30 PHE HD2 H 9.569 -10.871 9.320 1.00 . A A . 30 PHE HD2 1 1
19 21862 1 1 30 PHE HE1 H 8.029 -6.915 6.834 1.00 . A A . 30 PHE HE1 1 1
19 21863 1 1 30 PHE HE2 H 9.153 -8.758 10.510 1.00 . A A . 30 PHE HE2 1 1
19 21864 1 1 30 PHE HZ H 8.383 -6.776 9.267 1.00 . A A . 30 PHE HZ 1 1
19 21865 1 1 30 PHE N N 6.929 -11.417 6.013 1.00 . A A . 30 PHE N 1 1
19 21866 1 1 30 PHE O O 9.053 -13.334 4.007 1.00 . A A . 30 PHE O 1 1
19 21867 1 1 31 LEU C C 7.314 -15.707 4.107 1.00 . A A . 31 LEU C 1 1
19 21868 1 1 31 LEU CA C 7.992 -15.449 5.449 1.00 . A A . 31 LEU CA 1 1
19 21869 1 1 31 LEU CB C 7.347 -16.314 6.534 1.00 . A A . 31 LEU CB 1 1
19 21870 1 1 31 LEU CD1 C 9.160 -16.261 8.264 1.00 . A A . 31 LEU CD1 1 1
19 21871 1 1 31 LEU CD2 C 7.530 -18.158 8.222 1.00 . A A . 31 LEU CD2 1 1
19 21872 1 1 31 LEU CG C 8.304 -17.154 7.380 1.00 . A A . 31 LEU CG 1 1
19 21873 1 1 31 LEU H H 7.444 -13.785 6.635 1.00 . A A . 31 LEU H 1 1
19 21874 1 1 31 LEU HA H 9.037 -15.710 5.367 1.00 . A A . 31 LEU HA 1 1
19 21875 1 1 31 LEU HB2 H 6.806 -15.659 7.200 1.00 . A A . 31 LEU HB2 1 1
19 21876 1 1 31 LEU HB3 H 6.653 -16.987 6.050 1.00 . A A . 31 LEU HB3 1 1
19 21877 1 1 31 LEU HD11 H 10.069 -16.780 8.528 1.00 . A A . 31 LEU HD11 1 1
19 21878 1 1 31 LEU HD12 H 8.613 -16.013 9.162 1.00 . A A . 31 LEU HD12 1 1
19 21879 1 1 31 LEU HD13 H 9.404 -15.354 7.731 1.00 . A A . 31 LEU HD13 1 1
19 21880 1 1 31 LEU HD21 H 6.746 -17.647 8.760 1.00 . A A . 31 LEU HD21 1 1
19 21881 1 1 31 LEU HD22 H 8.201 -18.631 8.924 1.00 . A A . 31 LEU HD22 1 1
19 21882 1 1 31 LEU HD23 H 7.096 -18.909 7.578 1.00 . A A . 31 LEU HD23 1 1
19 21883 1 1 31 LEU HG H 8.965 -17.705 6.724 1.00 . A A . 31 LEU HG 1 1
19 21884 1 1 31 LEU N N 7.910 -14.039 5.812 1.00 . A A . 31 LEU N 1 1
19 21885 1 1 31 LEU O O 7.739 -16.572 3.341 1.00 . A A . 31 LEU O 1 1
19 21886 1 1 32 ASP C C 6.340 -14.562 1.404 1.00 . A A . 32 ASP C 1 1
19 21887 1 1 32 ASP CA C 5.523 -15.093 2.578 1.00 . A A . 32 ASP CA 1 1
19 21888 1 1 32 ASP CB C 4.186 -14.355 2.660 1.00 . A A . 32 ASP CB 1 1
19 21889 1 1 32 ASP CG C 3.250 -14.724 1.526 1.00 . A A . 32 ASP CG 1 1
19 21890 1 1 32 ASP H H 5.968 -14.277 4.480 1.00 . A A . 32 ASP H 1 1
19 21891 1 1 32 ASP HA H 5.335 -16.144 2.423 1.00 . A A . 32 ASP HA 1 1
19 21892 1 1 32 ASP HB2 H 3.703 -14.601 3.595 1.00 . A A . 32 ASP HB2 1 1
19 21893 1 1 32 ASP HB3 H 4.367 -13.291 2.623 1.00 . A A . 32 ASP HB3 1 1
19 21894 1 1 32 ASP N N 6.259 -14.949 3.829 1.00 . A A . 32 ASP N 1 1
19 21895 1 1 32 ASP O O 6.379 -15.172 0.336 1.00 . A A . 32 ASP O 1 1
19 21896 1 1 32 ASP OD1 O 3.709 -15.383 0.570 1.00 . A A . 32 ASP OD1 1 1
19 21897 1 1 32 ASP OD2 O 2.059 -14.354 1.595 1.00 . A A . 32 ASP OD2 1 1
19 21898 1 1 33 GLY C C 9.008 -13.667 0.212 1.00 . A A . 33 GLY C 1 1
19 21899 1 1 33 GLY CA C 7.796 -12.826 0.559 1.00 . A A . 33 GLY CA 1 1
19 21900 1 1 33 GLY H H 6.922 -12.979 2.481 1.00 . A A . 33 GLY H 1 1
19 21901 1 1 33 GLY HA2 H 7.186 -12.710 -0.325 1.00 . A A . 33 GLY HA2 1 1
19 21902 1 1 33 GLY HA3 H 8.129 -11.852 0.884 1.00 . A A . 33 GLY HA3 1 1
19 21903 1 1 33 GLY N N 6.990 -13.421 1.609 1.00 . A A . 33 GLY N 1 1
19 21904 1 1 33 GLY O O 9.359 -13.811 -0.959 1.00 . A A . 33 GLY O 1 1
19 21905 1 1 34 GLY C C 10.531 -16.258 0.149 1.00 . A A . 34 GLY C 1 1
19 21906 1 1 34 GLY CA C 10.827 -15.047 1.010 1.00 . A A . 34 GLY CA 1 1
19 21907 1 1 34 GLY H H 9.328 -14.075 2.146 1.00 . A A . 34 GLY H 1 1
19 21908 1 1 34 GLY HA2 H 11.585 -14.449 0.525 1.00 . A A . 34 GLY HA2 1 1
19 21909 1 1 34 GLY HA3 H 11.204 -15.382 1.965 1.00 . A A . 34 GLY HA3 1 1
19 21910 1 1 34 GLY N N 9.653 -14.224 1.233 1.00 . A A . 34 GLY N 1 1
19 21911 1 1 34 GLY O O 11.405 -16.747 -0.567 1.00 . A A . 34 GLY O 1 1
19 21912 1 1 35 GLU C C 8.575 -17.518 -2.000 1.00 . A A . 35 GLU C 1 1
19 21913 1 1 35 GLU CA C 8.889 -17.909 -0.559 1.00 . A A . 35 GLU CA 1 1
19 21914 1 1 35 GLU CB C 7.667 -18.574 0.078 1.00 . A A . 35 GLU CB 1 1
19 21915 1 1 35 GLU CD C 7.658 -20.506 1.705 1.00 . A A . 35 GLU CD 1 1
19 21916 1 1 35 GLU CG C 7.896 -19.021 1.512 1.00 . A A . 35 GLU CG 1 1
19 21917 1 1 35 GLU H H 8.644 -16.312 0.808 1.00 . A A . 35 GLU H 1 1
19 21918 1 1 35 GLU HA H 9.710 -18.611 -0.560 1.00 . A A . 35 GLU HA 1 1
19 21919 1 1 35 GLU HB2 H 6.845 -17.875 0.067 1.00 . A A . 35 GLU HB2 1 1
19 21920 1 1 35 GLU HB3 H 7.398 -19.441 -0.508 1.00 . A A . 35 GLU HB3 1 1
19 21921 1 1 35 GLU HG2 H 8.915 -18.796 1.788 1.00 . A A . 35 GLU HG2 1 1
19 21922 1 1 35 GLU HG3 H 7.221 -18.477 2.157 1.00 . A A . 35 GLU HG3 1 1
19 21923 1 1 35 GLU N N 9.296 -16.745 0.219 1.00 . A A . 35 GLU N 1 1
19 21924 1 1 35 GLU O O 8.521 -18.368 -2.888 1.00 . A A . 35 GLU O 1 1
19 21925 1 1 35 GLU OE1 O 8.133 -21.298 0.864 1.00 . A A . 35 GLU OE1 1 1
19 21926 1 1 35 GLU OE2 O 6.998 -20.876 2.699 1.00 . A A . 35 GLU OE2 1 1
19 21927 1 1 36 MET C C 9.308 -15.708 -4.436 1.00 . A A . 36 MET C 1 1
19 21928 1 1 36 MET CA C 8.061 -15.719 -3.557 1.00 . A A . 36 MET CA 1 1
19 21929 1 1 36 MET CB C 7.473 -14.309 -3.469 1.00 . A A . 36 MET CB 1 1
19 21930 1 1 36 MET CE C 3.922 -13.010 -5.142 1.00 . A A . 36 MET CE 1 1
19 21931 1 1 36 MET CG C 5.984 -14.252 -3.770 1.00 . A A . 36 MET CG 1 1
19 21932 1 1 36 MET H H 8.426 -15.593 -1.476 1.00 . A A . 36 MET H 1 1
19 21933 1 1 36 MET HA H 7.329 -16.378 -4.000 1.00 . A A . 36 MET HA 1 1
19 21934 1 1 36 MET HB2 H 7.632 -13.928 -2.471 1.00 . A A . 36 MET HB2 1 1
19 21935 1 1 36 MET HB3 H 7.986 -13.673 -4.175 1.00 . A A . 36 MET HB3 1 1
19 21936 1 1 36 MET HE1 H 3.345 -13.295 -6.010 1.00 . A A . 36 MET HE1 1 1
19 21937 1 1 36 MET HE2 H 3.520 -13.499 -4.267 1.00 . A A . 36 MET HE2 1 1
19 21938 1 1 36 MET HE3 H 3.872 -11.940 -5.012 1.00 . A A . 36 MET HE3 1 1
19 21939 1 1 36 MET HG2 H 5.590 -15.257 -3.762 1.00 . A A . 36 MET HG2 1 1
19 21940 1 1 36 MET HG3 H 5.498 -13.671 -3.000 1.00 . A A . 36 MET HG3 1 1
19 21941 1 1 36 MET N N 8.369 -16.224 -2.224 1.00 . A A . 36 MET N 1 1
19 21942 1 1 36 MET O O 9.242 -16.011 -5.627 1.00 . A A . 36 MET O 1 1
19 21943 1 1 36 MET SD S 5.628 -13.505 -5.372 1.00 . A A . 36 MET SD 1 1
19 21944 1 1 37 ILE C C 12.269 -16.708 -4.786 1.00 . A A . 37 ILE C 1 1
19 21945 1 1 37 ILE CA C 11.704 -15.309 -4.569 1.00 . A A . 37 ILE CA 1 1
19 21946 1 1 37 ILE CB C 12.750 -14.454 -3.829 1.00 . A A . 37 ILE CB 1 1
19 21947 1 1 37 ILE CD1 C 14.662 -12.846 -4.313 1.00 . A A . 37 ILE CD1 1 1
19 21948 1 1 37 ILE CG1 C 13.879 -14.053 -4.780 1.00 . A A . 37 ILE CG1 1 1
19 21949 1 1 37 ILE CG2 C 13.303 -15.214 -2.632 1.00 . A A . 37 ILE CG2 1 1
19 21950 1 1 37 ILE H H 10.432 -15.127 -2.888 1.00 . A A . 37 ILE H 1 1
19 21951 1 1 37 ILE HA H 11.515 -14.855 -5.532 1.00 . A A . 37 ILE HA 1 1
19 21952 1 1 37 ILE HB H 12.262 -13.563 -3.464 1.00 . A A . 37 ILE HB 1 1
19 21953 1 1 37 ILE HD11 H 14.091 -12.313 -3.566 1.00 . A A . 37 ILE HD11 1 1
19 21954 1 1 37 ILE HD12 H 15.600 -13.168 -3.885 1.00 . A A . 37 ILE HD12 1 1
19 21955 1 1 37 ILE HD13 H 14.853 -12.193 -5.152 1.00 . A A . 37 ILE HD13 1 1
19 21956 1 1 37 ILE HG12 H 14.568 -14.877 -4.879 1.00 . A A . 37 ILE HG12 1 1
19 21957 1 1 37 ILE HG13 H 13.459 -13.823 -5.748 1.00 . A A . 37 ILE HG13 1 1
19 21958 1 1 37 ILE HG21 H 13.502 -14.522 -1.827 1.00 . A A . 37 ILE HG21 1 1
19 21959 1 1 37 ILE HG22 H 12.580 -15.946 -2.306 1.00 . A A . 37 ILE HG22 1 1
19 21960 1 1 37 ILE HG23 H 14.219 -15.712 -2.913 1.00 . A A . 37 ILE HG23 1 1
19 21961 1 1 37 ILE N N 10.443 -15.358 -3.840 1.00 . A A . 37 ILE N 1 1
19 21962 1 1 37 ILE O O 13.020 -16.947 -5.731 1.00 . A A . 37 ILE O 1 1
19 21963 1 1 38 VAL C C 11.851 -19.679 -5.268 1.00 . A A . 38 VAL C 1 1
19 21964 1 1 38 VAL CA C 12.368 -19.010 -4.000 1.00 . A A . 38 VAL CA 1 1
19 21965 1 1 38 VAL CB C 11.925 -19.839 -2.779 1.00 . A A . 38 VAL CB 1 1
19 21966 1 1 38 VAL CG1 C 12.341 -21.293 -2.942 1.00 . A A . 38 VAL CG1 1 1
19 21967 1 1 38 VAL CG2 C 12.501 -19.251 -1.500 1.00 . A A . 38 VAL CG2 1 1
19 21968 1 1 38 VAL H H 11.299 -17.381 -3.172 1.00 . A A . 38 VAL H 1 1
19 21969 1 1 38 VAL HA H 13.448 -18.996 -4.026 1.00 . A A . 38 VAL HA 1 1
19 21970 1 1 38 VAL HB H 10.848 -19.800 -2.715 1.00 . A A . 38 VAL HB 1 1
19 21971 1 1 38 VAL HG11 H 11.639 -21.797 -3.590 1.00 . A A . 38 VAL HG11 1 1
19 21972 1 1 38 VAL HG12 H 13.329 -21.339 -3.374 1.00 . A A . 38 VAL HG12 1 1
19 21973 1 1 38 VAL HG13 H 12.347 -21.775 -1.975 1.00 . A A . 38 VAL HG13 1 1
19 21974 1 1 38 VAL HG21 H 13.319 -19.867 -1.156 1.00 . A A . 38 VAL HG21 1 1
19 21975 1 1 38 VAL HG22 H 12.859 -18.251 -1.693 1.00 . A A . 38 VAL HG22 1 1
19 21976 1 1 38 VAL HG23 H 11.733 -19.218 -0.740 1.00 . A A . 38 VAL HG23 1 1
19 21977 1 1 38 VAL N N 11.900 -17.632 -3.904 1.00 . A A . 38 VAL N 1 1
19 21978 1 1 38 VAL O O 12.625 -20.217 -6.060 1.00 . A A . 38 VAL O 1 1
19 21979 1 1 39 THR C C 10.531 -19.706 -7.916 1.00 . A A . 39 THR C 1 1
19 21980 1 1 39 THR CA C 9.914 -20.243 -6.630 1.00 . A A . 39 THR CA 1 1
19 21981 1 1 39 THR CB C 8.395 -19.985 -6.655 1.00 . A A . 39 THR CB 1 1
19 21982 1 1 39 THR CG2 C 8.097 -18.496 -6.560 1.00 . A A . 39 THR CG2 1 1
19 21983 1 1 39 THR H H 9.971 -19.197 -4.791 1.00 . A A . 39 THR H 1 1
19 21984 1 1 39 THR HA H 10.076 -21.310 -6.582 1.00 . A A . 39 THR HA 1 1
19 21985 1 1 39 THR HB H 7.947 -20.482 -5.807 1.00 . A A . 39 THR HB 1 1
19 21986 1 1 39 THR HG1 H 7.175 -21.182 -7.640 1.00 . A A . 39 THR HG1 1 1
19 21987 1 1 39 THR HG21 H 8.666 -17.967 -7.309 1.00 . A A . 39 THR HG21 1 1
19 21988 1 1 39 THR HG22 H 8.372 -18.137 -5.579 1.00 . A A . 39 THR HG22 1 1
19 21989 1 1 39 THR HG23 H 7.043 -18.329 -6.723 1.00 . A A . 39 THR HG23 1 1
19 21990 1 1 39 THR N N 10.535 -19.640 -5.457 1.00 . A A . 39 THR N 1 1
19 21991 1 1 39 THR O O 10.584 -20.404 -8.928 1.00 . A A . 39 THR O 1 1
19 21992 1 1 39 THR OG1 O 7.829 -20.514 -7.860 1.00 . A A . 39 THR OG1 1 1
19 21993 1 1 40 ALA C C 12.957 -18.475 -9.355 1.00 . A A . 40 ALA C 1 1
19 21994 1 1 40 ALA CA C 11.612 -17.833 -9.031 1.00 . A A . 40 ALA CA 1 1
19 21995 1 1 40 ALA CB C 11.782 -16.340 -8.795 1.00 . A A . 40 ALA CB 1 1
19 21996 1 1 40 ALA H H 10.925 -17.956 -7.033 1.00 . A A . 40 ALA H 1 1
19 21997 1 1 40 ALA HA H 10.949 -17.966 -9.874 1.00 . A A . 40 ALA HA 1 1
19 21998 1 1 40 ALA HB1 H 12.763 -16.033 -9.126 1.00 . A A . 40 ALA HB1 1 1
19 21999 1 1 40 ALA HB2 H 11.029 -15.800 -9.349 1.00 . A A . 40 ALA HB2 1 1
19 22000 1 1 40 ALA HB3 H 11.675 -16.128 -7.741 1.00 . A A . 40 ALA HB3 1 1
19 22001 1 1 40 ALA N N 10.996 -18.462 -7.869 1.00 . A A . 40 ALA N 1 1
19 22002 1 1 40 ALA O O 13.286 -18.696 -10.520 1.00 . A A . 40 ALA O 1 1
19 22003 1 1 41 ALA C C 14.906 -20.856 -8.889 1.00 . A A . 41 ALA C 1 1
19 22004 1 1 41 ALA CA C 15.040 -19.390 -8.490 1.00 . A A . 41 ALA CA 1 1
19 22005 1 1 41 ALA CB C 15.858 -19.261 -7.214 1.00 . A A . 41 ALA CB 1 1
19 22006 1 1 41 ALA H H 13.414 -18.572 -7.411 1.00 . A A . 41 ALA H 1 1
19 22007 1 1 41 ALA HA H 15.558 -18.859 -9.276 1.00 . A A . 41 ALA HA 1 1
19 22008 1 1 41 ALA HB1 H 16.279 -20.223 -6.959 1.00 . A A . 41 ALA HB1 1 1
19 22009 1 1 41 ALA HB2 H 16.655 -18.549 -7.368 1.00 . A A . 41 ALA HB2 1 1
19 22010 1 1 41 ALA HB3 H 15.221 -18.922 -6.411 1.00 . A A . 41 ALA HB3 1 1
19 22011 1 1 41 ALA N N 13.731 -18.772 -8.316 1.00 . A A . 41 ALA N 1 1
19 22012 1 1 41 ALA O O 15.687 -21.363 -9.693 1.00 . A A . 41 ALA O 1 1
19 22013 1 1 42 GLU C C 13.251 -23.125 -10.072 1.00 . A A . 42 GLU C 1 1
19 22014 1 1 42 GLU CA C 13.677 -22.939 -8.618 1.00 . A A . 42 GLU CA 1 1
19 22015 1 1 42 GLU CB C 12.608 -23.509 -7.685 1.00 . A A . 42 GLU CB 1 1
19 22016 1 1 42 GLU CD C 12.812 -25.044 -5.689 1.00 . A A . 42 GLU CD 1 1
19 22017 1 1 42 GLU CG C 13.073 -23.658 -6.246 1.00 . A A . 42 GLU CG 1 1
19 22018 1 1 42 GLU H H 13.322 -21.071 -7.688 1.00 . A A . 42 GLU H 1 1
19 22019 1 1 42 GLU HA H 14.603 -23.470 -8.457 1.00 . A A . 42 GLU HA 1 1
19 22020 1 1 42 GLU HB2 H 11.749 -22.854 -7.698 1.00 . A A . 42 GLU HB2 1 1
19 22021 1 1 42 GLU HB3 H 12.312 -24.482 -8.048 1.00 . A A . 42 GLU HB3 1 1
19 22022 1 1 42 GLU HG2 H 14.134 -23.463 -6.202 1.00 . A A . 42 GLU HG2 1 1
19 22023 1 1 42 GLU HG3 H 12.550 -22.937 -5.635 1.00 . A A . 42 GLU HG3 1 1
19 22024 1 1 42 GLU N N 13.911 -21.531 -8.322 1.00 . A A . 42 GLU N 1 1
19 22025 1 1 42 GLU O O 13.810 -23.951 -10.794 1.00 . A A . 42 GLU O 1 1
19 22026 1 1 42 GLU OE1 O 11.651 -25.501 -5.754 1.00 . A A . 42 GLU OE1 1 1
19 22027 1 1 42 GLU OE2 O 13.768 -25.673 -5.189 1.00 . A A . 42 GLU OE2 1 1
19 22028 1 1 43 LYS C C 12.810 -21.959 -12.856 1.00 . A A . 43 LYS C 1 1
19 22029 1 1 43 LYS CA C 11.754 -22.429 -11.860 1.00 . A A . 43 LYS CA 1 1
19 22030 1 1 43 LYS CB C 10.486 -21.584 -12.008 1.00 . A A . 43 LYS CB 1 1
19 22031 1 1 43 LYS CD C 8.030 -21.648 -11.486 1.00 . A A . 43 LYS CD 1 1
19 22032 1 1 43 LYS CE C 6.763 -21.882 -12.294 1.00 . A A . 43 LYS CE 1 1
19 22033 1 1 43 LYS CG C 9.211 -22.406 -12.070 1.00 . A A . 43 LYS CG 1 1
19 22034 1 1 43 LYS H H 11.851 -21.712 -9.871 1.00 . A A . 43 LYS H 1 1
19 22035 1 1 43 LYS HA H 11.514 -23.461 -12.068 1.00 . A A . 43 LYS HA 1 1
19 22036 1 1 43 LYS HB2 H 10.416 -20.912 -11.166 1.00 . A A . 43 LYS HB2 1 1
19 22037 1 1 43 LYS HB3 H 10.560 -21.003 -12.916 1.00 . A A . 43 LYS HB3 1 1
19 22038 1 1 43 LYS HD2 H 7.864 -21.983 -10.473 1.00 . A A . 43 LYS HD2 1 1
19 22039 1 1 43 LYS HD3 H 8.257 -20.592 -11.485 1.00 . A A . 43 LYS HD3 1 1
19 22040 1 1 43 LYS HE2 H 6.797 -22.875 -12.714 1.00 . A A . 43 LYS HE2 1 1
19 22041 1 1 43 LYS HE3 H 5.911 -21.799 -11.635 1.00 . A A . 43 LYS HE3 1 1
19 22042 1 1 43 LYS HG2 H 8.997 -22.645 -13.101 1.00 . A A . 43 LYS HG2 1 1
19 22043 1 1 43 LYS HG3 H 9.354 -23.319 -11.509 1.00 . A A . 43 LYS HG3 1 1
19 22044 1 1 43 LYS HZ1 H 5.805 -20.273 -13.220 1.00 . A A . 43 LYS HZ1 1 1
19 22045 1 1 43 LYS HZ2 H 6.475 -21.387 -14.303 1.00 . A A . 43 LYS HZ2 1 1
19 22046 1 1 43 LYS HZ3 H 7.478 -20.309 -13.469 1.00 . A A . 43 LYS HZ3 1 1
19 22047 1 1 43 LYS N N 12.256 -22.352 -10.494 1.00 . A A . 43 LYS N 1 1
19 22048 1 1 43 LYS NZ N 6.620 -20.893 -13.399 1.00 . A A . 43 LYS NZ 1 1
19 22049 1 1 43 LYS O O 12.797 -22.357 -14.020 1.00 . A A . 43 LYS O 1 1
19 22050 1 1 44 GLU C C 16.007 -21.503 -13.206 1.00 . A A . 44 GLU C 1 1
19 22051 1 1 44 GLU CA C 14.785 -20.590 -13.240 1.00 . A A . 44 GLU CA 1 1
19 22052 1 1 44 GLU CB C 15.176 -19.179 -12.796 1.00 . A A . 44 GLU CB 1 1
19 22053 1 1 44 GLU CD C 14.043 -17.999 -14.721 1.00 . A A . 44 GLU CD 1 1
19 22054 1 1 44 GLU CG C 14.180 -18.111 -13.215 1.00 . A A . 44 GLU CG 1 1
19 22055 1 1 44 GLU H H 13.679 -20.833 -11.451 1.00 . A A . 44 GLU H 1 1
19 22056 1 1 44 GLU HA H 14.410 -20.549 -14.251 1.00 . A A . 44 GLU HA 1 1
19 22057 1 1 44 GLU HB2 H 15.259 -19.163 -11.720 1.00 . A A . 44 GLU HB2 1 1
19 22058 1 1 44 GLU HB3 H 16.136 -18.934 -13.226 1.00 . A A . 44 GLU HB3 1 1
19 22059 1 1 44 GLU HG2 H 13.214 -18.355 -12.798 1.00 . A A . 44 GLU HG2 1 1
19 22060 1 1 44 GLU HG3 H 14.508 -17.159 -12.826 1.00 . A A . 44 GLU HG3 1 1
19 22061 1 1 44 GLU N N 13.722 -21.113 -12.389 1.00 . A A . 44 GLU N 1 1
19 22062 1 1 44 GLU O O 15.993 -22.553 -12.563 1.00 . A A . 44 GLU O 1 1
19 22063 1 1 44 GLU OE1 O 15.038 -18.257 -15.429 1.00 . A A . 44 GLU OE1 1 1
19 22064 1 1 44 GLU OE2 O 12.938 -17.653 -15.191 1.00 . A A . 44 GLU OE2 1 1
19 22065 1 1 45 ALA C C 19.404 -21.103 -14.656 1.00 . A A . 45 ALA C 1 1
19 22066 1 1 45 ALA CA C 18.293 -21.875 -13.952 1.00 . A A . 45 ALA CA 1 1
19 22067 1 1 45 ALA CB C 18.048 -23.205 -14.650 1.00 . A A . 45 ALA CB 1 1
19 22068 1 1 45 ALA H H 17.012 -20.250 -14.396 1.00 . A A . 45 ALA H 1 1
19 22069 1 1 45 ALA HA H 18.599 -22.081 -12.937 1.00 . A A . 45 ALA HA 1 1
19 22070 1 1 45 ALA HB1 H 18.984 -23.590 -15.029 1.00 . A A . 45 ALA HB1 1 1
19 22071 1 1 45 ALA HB2 H 17.628 -23.908 -13.947 1.00 . A A . 45 ALA HB2 1 1
19 22072 1 1 45 ALA HB3 H 17.360 -23.060 -15.469 1.00 . A A . 45 ALA HB3 1 1
19 22073 1 1 45 ALA N N 17.062 -21.096 -13.903 1.00 . A A . 45 ALA N 1 1
19 22074 1 1 45 ALA O O 20.536 -21.050 -14.176 1.00 . A A . 45 ALA O 1 1
19 22075 1 1 46 SER C C 20.120 -18.301 -16.072 1.00 . A A . 46 SER C 1 1
19 22076 1 1 46 SER CA C 20.044 -19.741 -16.569 1.00 . A A . 46 SER CA 1 1
19 22077 1 1 46 SER CB C 19.677 -19.762 -18.054 1.00 . A A . 46 SER CB 1 1
19 22078 1 1 46 SER H H 18.154 -20.586 -16.128 1.00 . A A . 46 SER H 1 1
19 22079 1 1 46 SER HA H 21.011 -20.206 -16.439 1.00 . A A . 46 SER HA 1 1
19 22080 1 1 46 SER HB2 H 18.919 -19.019 -18.245 1.00 . A A . 46 SER HB2 1 1
19 22081 1 1 46 SER HB3 H 20.556 -19.540 -18.642 1.00 . A A . 46 SER HB3 1 1
19 22082 1 1 46 SER HG H 19.792 -21.715 -18.156 1.00 . A A . 46 SER HG 1 1
19 22083 1 1 46 SER N N 19.073 -20.507 -15.797 1.00 . A A . 46 SER N 1 1
19 22084 1 1 46 SER O O 19.978 -17.358 -16.850 1.00 . A A . 46 SER O 1 1
19 22085 1 1 46 SER OG O 19.179 -21.032 -18.439 1.00 . A A . 46 SER OG 1 1
19 22086 1 1 47 GLN C C 21.517 -16.781 -13.095 1.00 . A A . 47 GLN C 1 1
19 22087 1 1 47 GLN CA C 20.437 -16.816 -14.171 1.00 . A A . 47 GLN CA 1 1
19 22088 1 1 47 GLN CB C 19.090 -16.409 -13.571 1.00 . A A . 47 GLN CB 1 1
19 22089 1 1 47 GLN CD C 18.218 -14.403 -14.837 1.00 . A A . 47 GLN CD 1 1
19 22090 1 1 47 GLN CG C 18.858 -14.906 -13.558 1.00 . A A . 47 GLN CG 1 1
19 22091 1 1 47 GLN H H 20.447 -18.932 -14.204 1.00 . A A . 47 GLN H 1 1
19 22092 1 1 47 GLN HA H 20.699 -16.116 -14.950 1.00 . A A . 47 GLN HA 1 1
19 22093 1 1 47 GLN HB2 H 18.299 -16.868 -14.146 1.00 . A A . 47 GLN HB2 1 1
19 22094 1 1 47 GLN HB3 H 19.039 -16.767 -12.554 1.00 . A A . 47 GLN HB3 1 1
19 22095 1 1 47 GLN HE21 H 16.831 -13.436 -13.791 1.00 . A A . 47 GLN HE21 1 1
19 22096 1 1 47 GLN HE22 H 16.711 -13.295 -15.509 1.00 . A A . 47 GLN HE22 1 1
19 22097 1 1 47 GLN HG2 H 18.211 -14.661 -12.730 1.00 . A A . 47 GLN HG2 1 1
19 22098 1 1 47 GLN HG3 H 19.809 -14.410 -13.429 1.00 . A A . 47 GLN HG3 1 1
19 22099 1 1 47 GLN N N 20.343 -18.141 -14.772 1.00 . A A . 47 GLN N 1 1
19 22100 1 1 47 GLN NE2 N 17.144 -13.634 -14.699 1.00 . A A . 47 GLN NE2 1 1
19 22101 1 1 47 GLN O O 21.624 -17.696 -12.278 1.00 . A A . 47 GLN O 1 1
19 22102 1 1 47 GLN OE1 O 18.683 -14.703 -15.937 1.00 . A A . 47 GLN OE1 1 1
19 22103 1 1 48 LYS C C 22.835 -15.120 -10.774 1.00 . A A . 48 LYS C 1 1
19 22104 1 1 48 LYS CA C 23.389 -15.564 -12.125 1.00 . A A . 48 LYS CA 1 1
19 22105 1 1 48 LYS CB C 24.418 -14.548 -12.625 1.00 . A A . 48 LYS CB 1 1
19 22106 1 1 48 LYS CD C 26.458 -14.956 -14.033 1.00 . A A . 48 LYS CD 1 1
19 22107 1 1 48 LYS CE C 26.929 -16.299 -13.496 1.00 . A A . 48 LYS CE 1 1
19 22108 1 1 48 LYS CG C 24.942 -14.850 -14.018 1.00 . A A . 48 LYS CG 1 1
19 22109 1 1 48 LYS H H 22.181 -15.023 -13.777 1.00 . A A . 48 LYS H 1 1
19 22110 1 1 48 LYS HA H 23.870 -16.523 -12.005 1.00 . A A . 48 LYS HA 1 1
19 22111 1 1 48 LYS HB2 H 23.963 -13.569 -12.639 1.00 . A A . 48 LYS HB2 1 1
19 22112 1 1 48 LYS HB3 H 25.256 -14.537 -11.943 1.00 . A A . 48 LYS HB3 1 1
19 22113 1 1 48 LYS HD2 H 26.809 -14.844 -15.048 1.00 . A A . 48 LYS HD2 1 1
19 22114 1 1 48 LYS HD3 H 26.871 -14.168 -13.419 1.00 . A A . 48 LYS HD3 1 1
19 22115 1 1 48 LYS HE2 H 27.610 -16.126 -12.678 1.00 . A A . 48 LYS HE2 1 1
19 22116 1 1 48 LYS HE3 H 26.071 -16.849 -13.139 1.00 . A A . 48 LYS HE3 1 1
19 22117 1 1 48 LYS HG2 H 24.524 -15.787 -14.356 1.00 . A A . 48 LYS HG2 1 1
19 22118 1 1 48 LYS HG3 H 24.639 -14.057 -14.687 1.00 . A A . 48 LYS HG3 1 1
19 22119 1 1 48 LYS HZ1 H 28.600 -16.774 -14.655 1.00 . A A . 48 LYS HZ1 1 1
19 22120 1 1 48 LYS HZ2 H 27.126 -17.006 -15.451 1.00 . A A . 48 LYS HZ2 1 1
19 22121 1 1 48 LYS HZ3 H 27.632 -18.107 -14.271 1.00 . A A . 48 LYS HZ3 1 1
19 22122 1 1 48 LYS N N 22.316 -15.720 -13.100 1.00 . A A . 48 LYS N 1 1
19 22123 1 1 48 LYS NZ N 27.620 -17.103 -14.541 1.00 . A A . 48 LYS NZ 1 1
19 22124 1 1 48 LYS O O 23.380 -15.465 -9.725 1.00 . A A . 48 LYS O 1 1
19 22125 1 1 49 VAL C C 20.303 -14.960 -8.913 1.00 . A A . 49 VAL C 1 1
19 22126 1 1 49 VAL CA C 21.121 -13.864 -9.587 1.00 . A A . 49 VAL CA 1 1
19 22127 1 1 49 VAL CB C 20.208 -12.657 -9.870 1.00 . A A . 49 VAL CB 1 1
19 22128 1 1 49 VAL CG1 C 21.035 -11.440 -10.254 1.00 . A A . 49 VAL CG1 1 1
19 22129 1 1 49 VAL CG2 C 19.203 -12.994 -10.961 1.00 . A A . 49 VAL CG2 1 1
19 22130 1 1 49 VAL H H 21.362 -14.112 -11.675 1.00 . A A . 49 VAL H 1 1
19 22131 1 1 49 VAL HA H 21.904 -13.546 -8.913 1.00 . A A . 49 VAL HA 1 1
19 22132 1 1 49 VAL HB H 19.663 -12.424 -8.967 1.00 . A A . 49 VAL HB 1 1
19 22133 1 1 49 VAL HG11 H 21.934 -11.412 -9.655 1.00 . A A . 49 VAL HG11 1 1
19 22134 1 1 49 VAL HG12 H 21.299 -11.499 -11.300 1.00 . A A . 49 VAL HG12 1 1
19 22135 1 1 49 VAL HG13 H 20.459 -10.543 -10.079 1.00 . A A . 49 VAL HG13 1 1
19 22136 1 1 49 VAL HG21 H 19.719 -13.113 -11.902 1.00 . A A . 49 VAL HG21 1 1
19 22137 1 1 49 VAL HG22 H 18.695 -13.914 -10.710 1.00 . A A . 49 VAL HG22 1 1
19 22138 1 1 49 VAL HG23 H 18.480 -12.196 -11.045 1.00 . A A . 49 VAL HG23 1 1
19 22139 1 1 49 VAL N N 21.750 -14.353 -10.808 1.00 . A A . 49 VAL N 1 1
19 22140 1 1 49 VAL O O 20.179 -14.992 -7.688 1.00 . A A . 49 VAL O 1 1
19 22141 1 1 50 ARG C C 19.588 -17.571 -7.967 1.00 . A A . 50 ARG C 1 1
19 22142 1 1 50 ARG CA C 18.939 -16.954 -9.202 1.00 . A A . 50 ARG CA 1 1
19 22143 1 1 50 ARG CB C 18.744 -18.024 -10.278 1.00 . A A . 50 ARG CB 1 1
19 22144 1 1 50 ARG CD C 19.060 -20.504 -10.017 1.00 . A A . 50 ARG CD 1 1
19 22145 1 1 50 ARG CG C 18.147 -19.318 -9.749 1.00 . A A . 50 ARG CG 1 1
19 22146 1 1 50 ARG CZ C 19.554 -21.638 -7.892 1.00 . A A . 50 ARG CZ 1 1
19 22147 1 1 50 ARG H H 19.882 -15.778 -10.688 1.00 . A A . 50 ARG H 1 1
19 22148 1 1 50 ARG HA H 17.974 -16.555 -8.926 1.00 . A A . 50 ARG HA 1 1
19 22149 1 1 50 ARG HB2 H 18.087 -17.636 -11.042 1.00 . A A . 50 ARG HB2 1 1
19 22150 1 1 50 ARG HB3 H 19.703 -18.250 -10.721 1.00 . A A . 50 ARG HB3 1 1
19 22151 1 1 50 ARG HD2 H 18.451 -21.367 -10.243 1.00 . A A . 50 ARG HD2 1 1
19 22152 1 1 50 ARG HD3 H 19.687 -20.274 -10.865 1.00 . A A . 50 ARG HD3 1 1
19 22153 1 1 50 ARG HE H 20.787 -20.378 -8.825 1.00 . A A . 50 ARG HE 1 1
19 22154 1 1 50 ARG HG2 H 17.998 -19.226 -8.683 1.00 . A A . 50 ARG HG2 1 1
19 22155 1 1 50 ARG HG3 H 17.197 -19.489 -10.234 1.00 . A A . 50 ARG HG3 1 1
19 22156 1 1 50 ARG HH11 H 17.747 -22.069 -8.686 1.00 . A A . 50 ARG HH11 1 1
19 22157 1 1 50 ARG HH12 H 18.108 -22.862 -7.189 1.00 . A A . 50 ARG HH12 1 1
19 22158 1 1 50 ARG HH21 H 21.273 -21.416 -6.853 1.00 . A A . 50 ARG HH21 1 1
19 22159 1 1 50 ARG HH22 H 20.113 -22.489 -6.146 1.00 . A A . 50 ARG HH22 1 1
19 22160 1 1 50 ARG N N 19.746 -15.856 -9.721 1.00 . A A . 50 ARG N 1 1
19 22161 1 1 50 ARG NE N 19.909 -20.811 -8.869 1.00 . A A . 50 ARG NE 1 1
19 22162 1 1 50 ARG NH1 N 18.372 -22.238 -7.925 1.00 . A A . 50 ARG NH1 1 1
19 22163 1 1 50 ARG NH2 N 20.382 -21.867 -6.881 1.00 . A A . 50 ARG NH2 1 1
19 22164 1 1 50 ARG O O 18.903 -17.955 -7.020 1.00 . A A . 50 ARG O 1 1
19 22165 1 1 51 ASN C C 21.555 -17.342 -5.635 1.00 . A A . 51 ASN C 1 1
19 22166 1 1 51 ASN CA C 21.656 -18.235 -6.868 1.00 . A A . 51 ASN CA 1 1
19 22167 1 1 51 ASN CB C 23.124 -18.432 -7.251 1.00 . A A . 51 ASN CB 1 1
19 22168 1 1 51 ASN CG C 23.957 -18.956 -6.097 1.00 . A A . 51 ASN CG 1 1
19 22169 1 1 51 ASN H H 21.405 -17.341 -8.770 1.00 . A A . 51 ASN H 1 1
19 22170 1 1 51 ASN HA H 21.221 -19.196 -6.638 1.00 . A A . 51 ASN HA 1 1
19 22171 1 1 51 ASN HB2 H 23.186 -19.140 -8.064 1.00 . A A . 51 ASN HB2 1 1
19 22172 1 1 51 ASN HB3 H 23.537 -17.487 -7.569 1.00 . A A . 51 ASN HB3 1 1
19 22173 1 1 51 ASN HD21 H 24.897 -17.209 -5.950 1.00 . A A . 51 ASN HD21 1 1
19 22174 1 1 51 ASN HD22 H 25.388 -18.424 -4.823 1.00 . A A . 51 ASN HD22 1 1
19 22175 1 1 51 ASN N N 20.914 -17.664 -7.986 1.00 . A A . 51 ASN N 1 1
19 22176 1 1 51 ASN ND2 N 24.836 -18.111 -5.570 1.00 . A A . 51 ASN ND2 1 1
19 22177 1 1 51 ASN O O 21.232 -17.808 -4.542 1.00 . A A . 51 ASN O 1 1
19 22178 1 1 51 ASN OD1 O 23.812 -20.107 -5.684 1.00 . A A . 51 ASN OD1 1 1
19 22179 1 1 52 LEU C C 20.343 -14.921 -4.228 1.00 . A A . 52 LEU C 1 1
19 22180 1 1 52 LEU CA C 21.775 -15.097 -4.722 1.00 . A A . 52 LEU CA 1 1
19 22181 1 1 52 LEU CB C 22.342 -13.748 -5.167 1.00 . A A . 52 LEU CB 1 1
19 22182 1 1 52 LEU CD1 C 23.990 -13.530 -3.291 1.00 . A A . 52 LEU CD1 1 1
19 22183 1 1 52 LEU CD2 C 23.351 -11.516 -4.629 1.00 . A A . 52 LEU CD2 1 1
19 22184 1 1 52 LEU CG C 22.870 -12.841 -4.055 1.00 . A A . 52 LEU CG 1 1
19 22185 1 1 52 LEU H H 22.087 -15.744 -6.712 1.00 . A A . 52 LEU H 1 1
19 22186 1 1 52 LEU HA H 22.377 -15.481 -3.912 1.00 . A A . 52 LEU HA 1 1
19 22187 1 1 52 LEU HB2 H 23.155 -13.940 -5.850 1.00 . A A . 52 LEU HB2 1 1
19 22188 1 1 52 LEU HB3 H 21.557 -13.215 -5.685 1.00 . A A . 52 LEU HB3 1 1
19 22189 1 1 52 LEU HD11 H 24.738 -13.879 -3.986 1.00 . A A . 52 LEU HD11 1 1
19 22190 1 1 52 LEU HD12 H 23.588 -14.370 -2.743 1.00 . A A . 52 LEU HD12 1 1
19 22191 1 1 52 LEU HD13 H 24.437 -12.831 -2.600 1.00 . A A . 52 LEU HD13 1 1
19 22192 1 1 52 LEU HD21 H 23.155 -10.725 -3.921 1.00 . A A . 52 LEU HD21 1 1
19 22193 1 1 52 LEU HD22 H 22.826 -11.313 -5.551 1.00 . A A . 52 LEU HD22 1 1
19 22194 1 1 52 LEU HD23 H 24.412 -11.572 -4.824 1.00 . A A . 52 LEU HD23 1 1
19 22195 1 1 52 LEU HG H 22.070 -12.634 -3.358 1.00 . A A . 52 LEU HG 1 1
19 22196 1 1 52 LEU N N 21.835 -16.057 -5.819 1.00 . A A . 52 LEU N 1 1
19 22197 1 1 52 LEU O O 20.110 -14.626 -3.055 1.00 . A A . 52 LEU O 1 1
19 22198 1 1 53 LEU C C 17.608 -15.883 -3.620 1.00 . A A . 53 LEU C 1 1
19 22199 1 1 53 LEU CA C 17.974 -14.972 -4.787 1.00 . A A . 53 LEU CA 1 1
19 22200 1 1 53 LEU CB C 17.100 -15.300 -5.999 1.00 . A A . 53 LEU CB 1 1
19 22201 1 1 53 LEU CD1 C 17.783 -13.045 -6.853 1.00 . A A . 53 LEU CD1 1 1
19 22202 1 1 53 LEU CD2 C 16.447 -14.578 -8.309 1.00 . A A . 53 LEU CD2 1 1
19 22203 1 1 53 LEU CG C 16.705 -14.116 -6.882 1.00 . A A . 53 LEU CG 1 1
19 22204 1 1 53 LEU H H 19.632 -15.340 -6.049 1.00 . A A . 53 LEU H 1 1
19 22205 1 1 53 LEU HA H 17.801 -13.946 -4.496 1.00 . A A . 53 LEU HA 1 1
19 22206 1 1 53 LEU HB2 H 17.638 -16.005 -6.613 1.00 . A A . 53 LEU HB2 1 1
19 22207 1 1 53 LEU HB3 H 16.192 -15.761 -5.635 1.00 . A A . 53 LEU HB3 1 1
19 22208 1 1 53 LEU HD11 H 18.755 -13.514 -6.820 1.00 . A A . 53 LEU HD11 1 1
19 22209 1 1 53 LEU HD12 H 17.652 -12.426 -5.978 1.00 . A A . 53 LEU HD12 1 1
19 22210 1 1 53 LEU HD13 H 17.708 -12.434 -7.740 1.00 . A A . 53 LEU HD13 1 1
19 22211 1 1 53 LEU HD21 H 15.564 -14.089 -8.691 1.00 . A A . 53 LEU HD21 1 1
19 22212 1 1 53 LEU HD22 H 16.300 -15.648 -8.319 1.00 . A A . 53 LEU HD22 1 1
19 22213 1 1 53 LEU HD23 H 17.296 -14.325 -8.927 1.00 . A A . 53 LEU HD23 1 1
19 22214 1 1 53 LEU HG H 15.791 -13.680 -6.501 1.00 . A A . 53 LEU HG 1 1
19 22215 1 1 53 LEU N N 19.385 -15.107 -5.130 1.00 . A A . 53 LEU N 1 1
19 22216 1 1 53 LEU O O 16.901 -15.474 -2.697 1.00 . A A . 53 LEU O 1 1
19 22217 1 1 54 LEU C C 18.655 -17.790 -1.367 1.00 . A A . 54 LEU C 1 1
19 22218 1 1 54 LEU CA C 17.821 -18.087 -2.610 1.00 . A A . 54 LEU CA 1 1
19 22219 1 1 54 LEU CB C 18.111 -19.505 -3.105 1.00 . A A . 54 LEU CB 1 1
19 22220 1 1 54 LEU CD1 C 17.952 -21.001 -5.110 1.00 . A A . 54 LEU CD1 1 1
19 22221 1 1 54 LEU CD2 C 15.963 -20.689 -3.626 1.00 . A A . 54 LEU CD2 1 1
19 22222 1 1 54 LEU CG C 17.199 -20.027 -4.216 1.00 . A A . 54 LEU CG 1 1
19 22223 1 1 54 LEU H H 18.651 -17.385 -4.425 1.00 . A A . 54 LEU H 1 1
19 22224 1 1 54 LEU HA H 16.775 -18.011 -2.353 1.00 . A A . 54 LEU HA 1 1
19 22225 1 1 54 LEU HB2 H 19.125 -19.526 -3.472 1.00 . A A . 54 LEU HB2 1 1
19 22226 1 1 54 LEU HB3 H 18.021 -20.174 -2.261 1.00 . A A . 54 LEU HB3 1 1
19 22227 1 1 54 LEU HD11 H 18.931 -21.187 -4.696 1.00 . A A . 54 LEU HD11 1 1
19 22228 1 1 54 LEU HD12 H 18.053 -20.578 -6.098 1.00 . A A . 54 LEU HD12 1 1
19 22229 1 1 54 LEU HD13 H 17.404 -21.930 -5.171 1.00 . A A . 54 LEU HD13 1 1
19 22230 1 1 54 LEU HD21 H 16.264 -21.473 -2.947 1.00 . A A . 54 LEU HD21 1 1
19 22231 1 1 54 LEU HD22 H 15.366 -21.110 -4.421 1.00 . A A . 54 LEU HD22 1 1
19 22232 1 1 54 LEU HD23 H 15.381 -19.952 -3.091 1.00 . A A . 54 LEU HD23 1 1
19 22233 1 1 54 LEU HG H 16.875 -19.196 -4.828 1.00 . A A . 54 LEU HG 1 1
19 22234 1 1 54 LEU N N 18.095 -17.118 -3.665 1.00 . A A . 54 LEU N 1 1
19 22235 1 1 54 LEU O O 18.138 -17.774 -0.249 1.00 . A A . 54 LEU O 1 1
19 22236 1 1 55 HIS C C 20.337 -16.073 0.352 1.00 . A A . 55 HIS C 1 1
19 22237 1 1 55 HIS CA C 20.852 -17.253 -0.467 1.00 . A A . 55 HIS CA 1 1
19 22238 1 1 55 HIS CB C 22.253 -16.948 -0.998 1.00 . A A . 55 HIS CB 1 1
19 22239 1 1 55 HIS CD2 C 24.199 -18.378 -0.052 1.00 . A A . 55 HIS CD2 1 1
19 22240 1 1 55 HIS CE1 C 24.669 -17.156 1.707 1.00 . A A . 55 HIS CE1 1 1
19 22241 1 1 55 HIS CG C 23.348 -17.325 -0.049 1.00 . A A . 55 HIS CG 1 1
19 22242 1 1 55 HIS H H 20.299 -17.580 -2.485 1.00 . A A . 55 HIS H 1 1
19 22243 1 1 55 HIS HA H 20.899 -18.124 0.169 1.00 . A A . 55 HIS HA 1 1
19 22244 1 1 55 HIS HB2 H 22.409 -17.493 -1.917 1.00 . A A . 55 HIS HB2 1 1
19 22245 1 1 55 HIS HB3 H 22.334 -15.888 -1.195 1.00 . A A . 55 HIS HB3 1 1
19 22246 1 1 55 HIS HD1 H 23.228 -15.750 1.345 1.00 . A A . 55 HIS HD1 1 1
19 22247 1 1 55 HIS HD2 H 24.234 -19.172 -0.784 1.00 . A A . 55 HIS HD2 1 1
19 22248 1 1 55 HIS HE1 H 25.131 -16.796 2.614 1.00 . A A . 55 HIS HE1 1 1
19 22249 1 1 55 HIS N N 19.947 -17.553 -1.571 1.00 . A A . 55 HIS N 1 1
19 22250 1 1 55 HIS ND1 N 23.668 -16.579 1.066 1.00 . A A . 55 HIS ND1 1 1
19 22251 1 1 55 HIS NE2 N 25.010 -18.250 1.049 1.00 . A A . 55 HIS NE2 1 1
19 22252 1 1 55 HIS O O 20.248 -16.147 1.578 1.00 . A A . 55 HIS O 1 1
19 22253 1 1 56 LYS C C 18.043 -13.979 0.761 1.00 . A A . 56 LYS C 1 1
19 22254 1 1 56 LYS CA C 19.494 -13.790 0.331 1.00 . A A . 56 LYS CA 1 1
19 22255 1 1 56 LYS CB C 19.607 -12.580 -0.599 1.00 . A A . 56 LYS CB 1 1
19 22256 1 1 56 LYS CD C 21.056 -10.732 -1.494 1.00 . A A . 56 LYS CD 1 1
19 22257 1 1 56 LYS CE C 20.685 -9.569 -0.587 1.00 . A A . 56 LYS CE 1 1
19 22258 1 1 56 LYS CG C 21.025 -12.054 -0.744 1.00 . A A . 56 LYS CG 1 1
19 22259 1 1 56 LYS H H 20.093 -14.988 -1.309 1.00 . A A . 56 LYS H 1 1
19 22260 1 1 56 LYS HA H 20.098 -13.616 1.208 1.00 . A A . 56 LYS HA 1 1
19 22261 1 1 56 LYS HB2 H 19.246 -12.858 -1.579 1.00 . A A . 56 LYS HB2 1 1
19 22262 1 1 56 LYS HB3 H 18.988 -11.783 -0.211 1.00 . A A . 56 LYS HB3 1 1
19 22263 1 1 56 LYS HD2 H 22.051 -10.570 -1.879 1.00 . A A . 56 LYS HD2 1 1
19 22264 1 1 56 LYS HD3 H 20.353 -10.777 -2.313 1.00 . A A . 56 LYS HD3 1 1
19 22265 1 1 56 LYS HE2 H 20.960 -9.817 0.427 1.00 . A A . 56 LYS HE2 1 1
19 22266 1 1 56 LYS HE3 H 21.232 -8.694 -0.904 1.00 . A A . 56 LYS HE3 1 1
19 22267 1 1 56 LYS HG2 H 21.447 -11.908 0.239 1.00 . A A . 56 LYS HG2 1 1
19 22268 1 1 56 LYS HG3 H 21.614 -12.779 -1.288 1.00 . A A . 56 LYS HG3 1 1
19 22269 1 1 56 LYS HZ1 H 18.833 -9.261 0.329 1.00 . A A . 56 LYS HZ1 1 1
19 22270 1 1 56 LYS HZ2 H 18.732 -9.999 -1.190 1.00 . A A . 56 LYS HZ2 1 1
19 22271 1 1 56 LYS HZ3 H 19.064 -8.344 -1.074 1.00 . A A . 56 LYS HZ3 1 1
19 22272 1 1 56 LYS N N 20.000 -14.986 -0.333 1.00 . A A . 56 LYS N 1 1
19 22273 1 1 56 LYS NZ N 19.226 -9.272 -0.634 1.00 . A A . 56 LYS NZ 1 1
19 22274 1 1 56 LYS O O 17.553 -13.282 1.649 1.00 . A A . 56 LYS O 1 1
19 22275 1 1 57 GLY C C 15.821 -15.887 1.800 1.00 . A A . 57 GLY C 1 1
19 22276 1 1 57 GLY CA C 15.974 -15.194 0.461 1.00 . A A . 57 GLY CA 1 1
19 22277 1 1 57 GLY H H 17.804 -15.454 -0.572 1.00 . A A . 57 GLY H 1 1
19 22278 1 1 57 GLY HA2 H 15.437 -14.258 0.488 1.00 . A A . 57 GLY HA2 1 1
19 22279 1 1 57 GLY HA3 H 15.545 -15.821 -0.307 1.00 . A A . 57 GLY HA3 1 1
19 22280 1 1 57 GLY N N 17.361 -14.929 0.128 1.00 . A A . 57 GLY N 1 1
19 22281 1 1 57 GLY O O 15.073 -15.428 2.664 1.00 . A A . 57 GLY O 1 1
19 22282 1 1 58 LYS C C 17.252 -17.053 4.323 1.00 . A A . 58 LYS C 1 1
19 22283 1 1 58 LYS CA C 16.471 -17.756 3.217 1.00 . A A . 58 LYS CA 1 1
19 22284 1 1 58 LYS CB C 17.026 -19.167 3.005 1.00 . A A . 58 LYS CB 1 1
19 22285 1 1 58 LYS CD C 19.463 -18.585 2.820 1.00 . A A . 58 LYS CD 1 1
19 22286 1 1 58 LYS CE C 20.606 -19.480 2.366 1.00 . A A . 58 LYS CE 1 1
19 22287 1 1 58 LYS CG C 18.413 -19.369 3.590 1.00 . A A . 58 LYS CG 1 1
19 22288 1 1 58 LYS H H 17.109 -17.313 1.248 1.00 . A A . 58 LYS H 1 1
19 22289 1 1 58 LYS HA H 15.436 -17.827 3.514 1.00 . A A . 58 LYS HA 1 1
19 22290 1 1 58 LYS HB2 H 16.357 -19.877 3.466 1.00 . A A . 58 LYS HB2 1 1
19 22291 1 1 58 LYS HB3 H 17.074 -19.366 1.944 1.00 . A A . 58 LYS HB3 1 1
19 22292 1 1 58 LYS HD2 H 19.002 -18.140 1.950 1.00 . A A . 58 LYS HD2 1 1
19 22293 1 1 58 LYS HD3 H 19.858 -17.806 3.458 1.00 . A A . 58 LYS HD3 1 1
19 22294 1 1 58 LYS HE2 H 20.241 -20.146 1.600 1.00 . A A . 58 LYS HE2 1 1
19 22295 1 1 58 LYS HE3 H 21.391 -18.860 1.960 1.00 . A A . 58 LYS HE3 1 1
19 22296 1 1 58 LYS HG2 H 18.413 -19.036 4.617 1.00 . A A . 58 LYS HG2 1 1
19 22297 1 1 58 LYS HG3 H 18.661 -20.420 3.549 1.00 . A A . 58 LYS HG3 1 1
19 22298 1 1 58 LYS HZ1 H 20.857 -19.885 4.400 1.00 . A A . 58 LYS HZ1 1 1
19 22299 1 1 58 LYS HZ2 H 22.197 -20.290 3.450 1.00 . A A . 58 LYS HZ2 1 1
19 22300 1 1 58 LYS HZ3 H 20.817 -21.268 3.425 1.00 . A A . 58 LYS HZ3 1 1
19 22301 1 1 58 LYS N N 16.531 -16.997 1.974 1.00 . A A . 58 LYS N 1 1
19 22302 1 1 58 LYS NZ N 21.157 -20.287 3.489 1.00 . A A . 58 LYS NZ 1 1
19 22303 1 1 58 LYS O O 17.058 -17.331 5.505 1.00 . A A . 58 LYS O 1 1
19 22304 1 1 59 GLU C C 18.111 -14.321 5.582 1.00 . A A . 59 GLU C 1 1
19 22305 1 1 59 GLU CA C 18.942 -15.395 4.887 1.00 . A A . 59 GLU CA 1 1
19 22306 1 1 59 GLU CB C 20.142 -14.754 4.187 1.00 . A A . 59 GLU CB 1 1
19 22307 1 1 59 GLU CD C 22.449 -15.126 5.149 1.00 . A A . 59 GLU CD 1 1
19 22308 1 1 59 GLU CG C 21.386 -15.627 4.190 1.00 . A A . 59 GLU CG 1 1
19 22309 1 1 59 GLU H H 18.243 -15.961 2.971 1.00 . A A . 59 GLU H 1 1
19 22310 1 1 59 GLU HA H 19.301 -16.092 5.630 1.00 . A A . 59 GLU HA 1 1
19 22311 1 1 59 GLU HB2 H 19.876 -14.545 3.162 1.00 . A A . 59 GLU HB2 1 1
19 22312 1 1 59 GLU HB3 H 20.379 -13.825 4.685 1.00 . A A . 59 GLU HB3 1 1
19 22313 1 1 59 GLU HG2 H 21.107 -16.629 4.479 1.00 . A A . 59 GLU HG2 1 1
19 22314 1 1 59 GLU HG3 H 21.801 -15.644 3.193 1.00 . A A . 59 GLU HG3 1 1
19 22315 1 1 59 GLU N N 18.133 -16.139 3.929 1.00 . A A . 59 GLU N 1 1
19 22316 1 1 59 GLU O O 17.954 -14.335 6.803 1.00 . A A . 59 GLU O 1 1
19 22317 1 1 59 GLU OE1 O 23.070 -14.084 4.854 1.00 . A A . 59 GLU OE1 1 1
19 22318 1 1 59 GLU OE2 O 22.658 -15.776 6.194 1.00 . A A . 59 GLU OE2 1 1
19 22319 1 1 60 VAL C C 15.655 -12.847 6.226 1.00 . A A . 60 VAL C 1 1
19 22320 1 1 60 VAL CA C 16.767 -12.306 5.334 1.00 . A A . 60 VAL CA 1 1
19 22321 1 1 60 VAL CB C 16.142 -11.462 4.208 1.00 . A A . 60 VAL CB 1 1
19 22322 1 1 60 VAL CG1 C 17.222 -10.917 3.286 1.00 . A A . 60 VAL CG1 1 1
19 22323 1 1 60 VAL CG2 C 15.127 -12.283 3.427 1.00 . A A . 60 VAL CG2 1 1
19 22324 1 1 60 VAL H H 17.744 -13.431 3.830 1.00 . A A . 60 VAL H 1 1
19 22325 1 1 60 VAL HA H 17.408 -11.666 5.922 1.00 . A A . 60 VAL HA 1 1
19 22326 1 1 60 VAL HB H 15.627 -10.625 4.657 1.00 . A A . 60 VAL HB 1 1
19 22327 1 1 60 VAL HG11 H 16.968 -11.144 2.261 1.00 . A A . 60 VAL HG11 1 1
19 22328 1 1 60 VAL HG12 H 17.297 -9.847 3.411 1.00 . A A . 60 VAL HG12 1 1
19 22329 1 1 60 VAL HG13 H 18.169 -11.375 3.531 1.00 . A A . 60 VAL HG13 1 1
19 22330 1 1 60 VAL HG21 H 14.303 -12.547 4.073 1.00 . A A . 60 VAL HG21 1 1
19 22331 1 1 60 VAL HG22 H 14.760 -11.702 2.594 1.00 . A A . 60 VAL HG22 1 1
19 22332 1 1 60 VAL HG23 H 15.598 -13.182 3.058 1.00 . A A . 60 VAL HG23 1 1
19 22333 1 1 60 VAL N N 17.582 -13.389 4.796 1.00 . A A . 60 VAL N 1 1
19 22334 1 1 60 VAL O O 15.234 -12.190 7.179 1.00 . A A . 60 VAL O 1 1
19 22335 1 1 61 LEU C C 14.646 -15.182 8.026 1.00 . A A . 61 LEU C 1 1
19 22336 1 1 61 LEU CA C 14.120 -14.680 6.685 1.00 . A A . 61 LEU CA 1 1
19 22337 1 1 61 LEU CB C 13.509 -15.840 5.897 1.00 . A A . 61 LEU CB 1 1
19 22338 1 1 61 LEU CD1 C 12.672 -16.686 3.691 1.00 . A A . 61 LEU CD1 1 1
19 22339 1 1 61 LEU CD2 C 11.441 -14.859 4.875 1.00 . A A . 61 LEU CD2 1 1
19 22340 1 1 61 LEU CG C 12.807 -15.467 4.591 1.00 . A A . 61 LEU CG 1 1
19 22341 1 1 61 LEU H H 15.559 -14.524 5.141 1.00 . A A . 61 LEU H 1 1
19 22342 1 1 61 LEU HA H 13.358 -13.937 6.867 1.00 . A A . 61 LEU HA 1 1
19 22343 1 1 61 LEU HB2 H 14.302 -16.532 5.661 1.00 . A A . 61 LEU HB2 1 1
19 22344 1 1 61 LEU HB3 H 12.786 -16.327 6.536 1.00 . A A . 61 LEU HB3 1 1
19 22345 1 1 61 LEU HD11 H 11.663 -17.064 3.745 1.00 . A A . 61 LEU HD11 1 1
19 22346 1 1 61 LEU HD12 H 13.361 -17.451 4.017 1.00 . A A . 61 LEU HD12 1 1
19 22347 1 1 61 LEU HD13 H 12.899 -16.408 2.673 1.00 . A A . 61 LEU HD13 1 1
19 22348 1 1 61 LEU HD21 H 11.080 -15.213 5.828 1.00 . A A . 61 LEU HD21 1 1
19 22349 1 1 61 LEU HD22 H 10.750 -15.148 4.097 1.00 . A A . 61 LEU HD22 1 1
19 22350 1 1 61 LEU HD23 H 11.525 -13.782 4.899 1.00 . A A . 61 LEU HD23 1 1
19 22351 1 1 61 LEU HG H 13.400 -14.731 4.068 1.00 . A A . 61 LEU HG 1 1
19 22352 1 1 61 LEU N N 15.184 -14.049 5.912 1.00 . A A . 61 LEU N 1 1
19 22353 1 1 61 LEU O O 13.952 -15.116 9.039 1.00 . A A . 61 LEU O 1 1
19 22354 1 1 62 GLU C C 17.012 -15.050 10.111 1.00 . A A . 62 GLU C 1 1
19 22355 1 1 62 GLU CA C 16.498 -16.193 9.240 1.00 . A A . 62 GLU CA 1 1
19 22356 1 1 62 GLU CB C 17.647 -17.142 8.894 1.00 . A A . 62 GLU CB 1 1
19 22357 1 1 62 GLU CD C 18.155 -19.486 9.686 1.00 . A A . 62 GLU CD 1 1
19 22358 1 1 62 GLU CG C 17.239 -18.605 8.859 1.00 . A A . 62 GLU CG 1 1
19 22359 1 1 62 GLU H H 16.382 -15.706 7.183 1.00 . A A . 62 GLU H 1 1
19 22360 1 1 62 GLU HA H 15.746 -16.738 9.790 1.00 . A A . 62 GLU HA 1 1
19 22361 1 1 62 GLU HB2 H 18.038 -16.875 7.923 1.00 . A A . 62 GLU HB2 1 1
19 22362 1 1 62 GLU HB3 H 18.428 -17.025 9.631 1.00 . A A . 62 GLU HB3 1 1
19 22363 1 1 62 GLU HG2 H 16.234 -18.694 9.245 1.00 . A A . 62 GLU HG2 1 1
19 22364 1 1 62 GLU HG3 H 17.262 -18.948 7.835 1.00 . A A . 62 GLU HG3 1 1
19 22365 1 1 62 GLU N N 15.879 -15.681 8.023 1.00 . A A . 62 GLU N 1 1
19 22366 1 1 62 GLU O O 17.041 -15.155 11.337 1.00 . A A . 62 GLU O 1 1
19 22367 1 1 62 GLU OE1 O 18.053 -19.446 10.930 1.00 . A A . 62 GLU OE1 1 1
19 22368 1 1 62 GLU OE2 O 18.974 -20.215 9.089 1.00 . A A . 62 GLU OE2 1 1
19 22369 1 1 63 TRP C C 16.796 -12.010 10.828 1.00 . A A . 63 TRP C 1 1
19 22370 1 1 63 TRP CA C 17.931 -12.798 10.183 1.00 . A A . 63 TRP CA 1 1
19 22371 1 1 63 TRP CB C 18.719 -11.896 9.232 1.00 . A A . 63 TRP CB 1 1
19 22372 1 1 63 TRP CD1 C 20.039 -10.669 11.055 1.00 . A A . 63 TRP CD1 1 1
19 22373 1 1 63 TRP CD2 C 19.197 -9.331 9.469 1.00 . A A . 63 TRP CD2 1 1
19 22374 1 1 63 TRP CE2 C 19.894 -8.539 10.402 1.00 . A A . 63 TRP CE2 1 1
19 22375 1 1 63 TRP CE3 C 18.584 -8.706 8.380 1.00 . A A . 63 TRP CE3 1 1
19 22376 1 1 63 TRP CG C 19.303 -10.690 9.905 1.00 . A A . 63 TRP CG 1 1
19 22377 1 1 63 TRP CH2 C 19.382 -6.570 9.202 1.00 . A A . 63 TRP CH2 1 1
19 22378 1 1 63 TRP CZ2 C 19.992 -7.155 10.278 1.00 . A A . 63 TRP CZ2 1 1
19 22379 1 1 63 TRP CZ3 C 18.682 -7.333 8.258 1.00 . A A . 63 TRP CZ3 1 1
19 22380 1 1 63 TRP H H 17.369 -13.937 8.489 1.00 . A A . 63 TRP H 1 1
19 22381 1 1 63 TRP HA H 18.592 -13.153 10.959 1.00 . A A . 63 TRP HA 1 1
19 22382 1 1 63 TRP HB2 H 19.530 -12.462 8.799 1.00 . A A . 63 TRP HB2 1 1
19 22383 1 1 63 TRP HB3 H 18.062 -11.554 8.445 1.00 . A A . 63 TRP HB3 1 1
19 22384 1 1 63 TRP HD1 H 20.292 -11.546 11.631 1.00 . A A . 63 TRP HD1 1 1
19 22385 1 1 63 TRP HE1 H 20.929 -9.104 12.137 1.00 . A A . 63 TRP HE1 1 1
19 22386 1 1 63 TRP HE3 H 18.040 -9.277 7.642 1.00 . A A . 63 TRP HE3 1 1
19 22387 1 1 63 TRP HH2 H 19.432 -5.500 9.068 1.00 . A A . 63 TRP HH2 1 1
19 22388 1 1 63 TRP HZ2 H 20.528 -6.553 10.997 1.00 . A A . 63 TRP HZ2 1 1
19 22389 1 1 63 TRP HZ3 H 18.214 -6.832 7.423 1.00 . A A . 63 TRP HZ3 1 1
19 22390 1 1 63 TRP N N 17.417 -13.961 9.468 1.00 . A A . 63 TRP N 1 1
19 22391 1 1 63 TRP NE1 N 20.397 -9.378 11.360 1.00 . A A . 63 TRP NE1 1 1
19 22392 1 1 63 TRP O O 16.946 -11.471 11.923 1.00 . A A . 63 TRP O 1 1
19 22393 1 1 64 ALA C C 13.965 -11.872 11.922 1.00 . A A . 64 ALA C 1 1
19 22394 1 1 64 ALA CA C 14.499 -11.227 10.648 1.00 . A A . 64 ALA CA 1 1
19 22395 1 1 64 ALA CB C 13.409 -11.168 9.587 1.00 . A A . 64 ALA CB 1 1
19 22396 1 1 64 ALA H H 15.601 -12.398 9.272 1.00 . A A . 64 ALA H 1 1
19 22397 1 1 64 ALA HA H 14.805 -10.215 10.870 1.00 . A A . 64 ALA HA 1 1
19 22398 1 1 64 ALA HB1 H 13.501 -12.021 8.930 1.00 . A A . 64 ALA HB1 1 1
19 22399 1 1 64 ALA HB2 H 12.441 -11.184 10.065 1.00 . A A . 64 ALA HB2 1 1
19 22400 1 1 64 ALA HB3 H 13.513 -10.259 9.014 1.00 . A A . 64 ALA HB3 1 1
19 22401 1 1 64 ALA N N 15.660 -11.947 10.140 1.00 . A A . 64 ALA N 1 1
19 22402 1 1 64 ALA O O 13.403 -11.196 12.782 1.00 . A A . 64 ALA O 1 1
19 22403 1 1 65 GLU C C 14.605 -13.689 14.397 1.00 . A A . 65 GLU C 1 1
19 22404 1 1 65 GLU CA C 13.680 -13.921 13.205 1.00 . A A . 65 GLU CA 1 1
19 22405 1 1 65 GLU CB C 13.596 -15.417 12.893 1.00 . A A . 65 GLU CB 1 1
19 22406 1 1 65 GLU CD C 11.938 -17.189 12.193 1.00 . A A . 65 GLU CD 1 1
19 22407 1 1 65 GLU CG C 12.452 -15.781 11.962 1.00 . A A . 65 GLU CG 1 1
19 22408 1 1 65 GLU H H 14.601 -13.669 11.315 1.00 . A A . 65 GLU H 1 1
19 22409 1 1 65 GLU HA H 12.694 -13.559 13.454 1.00 . A A . 65 GLU HA 1 1
19 22410 1 1 65 GLU HB2 H 14.522 -15.729 12.433 1.00 . A A . 65 GLU HB2 1 1
19 22411 1 1 65 GLU HB3 H 13.466 -15.957 13.819 1.00 . A A . 65 GLU HB3 1 1
19 22412 1 1 65 GLU HG2 H 11.640 -15.088 12.122 1.00 . A A . 65 GLU HG2 1 1
19 22413 1 1 65 GLU HG3 H 12.796 -15.702 10.942 1.00 . A A . 65 GLU HG3 1 1
19 22414 1 1 65 GLU N N 14.146 -13.185 12.035 1.00 . A A . 65 GLU N 1 1
19 22415 1 1 65 GLU O O 14.205 -13.859 15.549 1.00 . A A . 65 GLU O 1 1
19 22416 1 1 65 GLU OE1 O 11.130 -17.381 13.125 1.00 . A A . 65 GLU OE1 1 1
19 22417 1 1 65 GLU OE2 O 12.345 -18.099 11.440 1.00 . A A . 65 GLU OE2 1 1
19 22418 1 1 66 HIS C C 16.445 -11.812 15.971 1.00 . A A . 66 HIS C 1 1
19 22419 1 1 66 HIS CA C 16.826 -13.046 15.158 1.00 . A A . 66 HIS CA 1 1
19 22420 1 1 66 HIS CB C 18.216 -12.861 14.549 1.00 . A A . 66 HIS CB 1 1
19 22421 1 1 66 HIS CD2 C 20.455 -14.150 14.784 1.00 . A A . 66 HIS CD2 1 1
19 22422 1 1 66 HIS CE1 C 19.640 -16.177 14.962 1.00 . A A . 66 HIS CE1 1 1
19 22423 1 1 66 HIS CG C 19.106 -14.054 14.714 1.00 . A A . 66 HIS CG 1 1
19 22424 1 1 66 HIS H H 16.103 -13.183 13.173 1.00 . A A . 66 HIS H 1 1
19 22425 1 1 66 HIS HA H 16.841 -13.903 15.814 1.00 . A A . 66 HIS HA 1 1
19 22426 1 1 66 HIS HB2 H 18.115 -12.667 13.491 1.00 . A A . 66 HIS HB2 1 1
19 22427 1 1 66 HIS HB3 H 18.699 -12.017 15.020 1.00 . A A . 66 HIS HB3 1 1
19 22428 1 1 66 HIS HD1 H 17.682 -15.603 14.814 1.00 . A A . 66 HIS HD1 1 1
19 22429 1 1 66 HIS HD2 H 21.160 -13.332 14.729 1.00 . A A . 66 HIS HD2 1 1
19 22430 1 1 66 HIS HE1 H 19.566 -17.249 15.072 1.00 . A A . 66 HIS HE1 1 1
19 22431 1 1 66 HIS N N 15.844 -13.301 14.110 1.00 . A A . 66 HIS N 1 1
19 22432 1 1 66 HIS ND1 N 18.626 -15.342 14.828 1.00 . A A . 66 HIS ND1 1 1
19 22433 1 1 66 HIS NE2 N 20.761 -15.480 14.938 1.00 . A A . 66 HIS NE2 1 1
19 22434 1 1 66 HIS O O 16.312 -11.878 17.194 1.00 . A A . 66 HIS O 1 1
19 22435 1 1 67 LEU C C 14.473 -9.492 16.458 1.00 . A A . 67 LEU C 1 1
19 22436 1 1 67 LEU CA C 15.908 -9.438 15.943 1.00 . A A . 67 LEU CA 1 1
19 22437 1 1 67 LEU CB C 16.072 -8.263 14.977 1.00 . A A . 67 LEU CB 1 1
19 22438 1 1 67 LEU CD1 C 13.936 -7.061 14.452 1.00 . A A . 67 LEU CD1 1 1
19 22439 1 1 67 LEU CD2 C 15.524 -7.644 12.610 1.00 . A A . 67 LEU CD2 1 1
19 22440 1 1 67 LEU CG C 14.952 -8.076 13.952 1.00 . A A . 67 LEU CG 1 1
19 22441 1 1 67 LEU H H 16.393 -10.697 14.312 1.00 . A A . 67 LEU H 1 1
19 22442 1 1 67 LEU HA H 16.574 -9.299 16.782 1.00 . A A . 67 LEU HA 1 1
19 22443 1 1 67 LEU HB2 H 16.138 -7.360 15.563 1.00 . A A . 67 LEU HB2 1 1
19 22444 1 1 67 LEU HB3 H 16.996 -8.408 14.436 1.00 . A A . 67 LEU HB3 1 1
19 22445 1 1 67 LEU HD11 H 13.712 -7.257 15.490 1.00 . A A . 67 LEU HD11 1 1
19 22446 1 1 67 LEU HD12 H 13.032 -7.139 13.867 1.00 . A A . 67 LEU HD12 1 1
19 22447 1 1 67 LEU HD13 H 14.343 -6.065 14.353 1.00 . A A . 67 LEU HD13 1 1
19 22448 1 1 67 LEU HD21 H 15.706 -8.516 11.999 1.00 . A A . 67 LEU HD21 1 1
19 22449 1 1 67 LEU HD22 H 16.453 -7.116 12.768 1.00 . A A . 67 LEU HD22 1 1
19 22450 1 1 67 LEU HD23 H 14.820 -6.994 12.111 1.00 . A A . 67 LEU HD23 1 1
19 22451 1 1 67 LEU HG H 14.440 -9.018 13.811 1.00 . A A . 67 LEU HG 1 1
19 22452 1 1 67 LEU N N 16.273 -10.688 15.285 1.00 . A A . 67 LEU N 1 1
19 22453 1 1 67 LEU O O 14.141 -8.867 17.464 1.00 . A A . 67 LEU O 1 1
19 22454 1 1 68 ALA C C 12.103 -11.076 17.502 1.00 . A A . 68 ALA C 1 1
19 22455 1 1 68 ALA CA C 12.230 -10.384 16.150 1.00 . A A . 68 ALA CA 1 1
19 22456 1 1 68 ALA CB C 11.461 -11.153 15.086 1.00 . A A . 68 ALA CB 1 1
19 22457 1 1 68 ALA H H 13.953 -10.718 14.967 1.00 . A A . 68 ALA H 1 1
19 22458 1 1 68 ALA HA H 11.804 -9.393 16.222 1.00 . A A . 68 ALA HA 1 1
19 22459 1 1 68 ALA HB1 H 11.953 -12.096 14.899 1.00 . A A . 68 ALA HB1 1 1
19 22460 1 1 68 ALA HB2 H 10.454 -11.335 15.431 1.00 . A A . 68 ALA HB2 1 1
19 22461 1 1 68 ALA HB3 H 11.431 -10.575 14.175 1.00 . A A . 68 ALA HB3 1 1
19 22462 1 1 68 ALA N N 13.628 -10.245 15.761 1.00 . A A . 68 ALA N 1 1
19 22463 1 1 68 ALA O O 11.213 -10.758 18.291 1.00 . A A . 68 ALA O 1 1
19 22464 1 1 69 GLU C C 13.654 -11.958 20.131 1.00 . A A . 69 GLU C 1 1
19 22465 1 1 69 GLU CA C 12.983 -12.762 19.021 1.00 . A A . 69 GLU CA 1 1
19 22466 1 1 69 GLU CB C 13.688 -14.110 18.855 1.00 . A A . 69 GLU CB 1 1
19 22467 1 1 69 GLU CD C 12.142 -16.098 19.050 1.00 . A A . 69 GLU CD 1 1
19 22468 1 1 69 GLU CG C 12.858 -15.143 18.114 1.00 . A A . 69 GLU CG 1 1
19 22469 1 1 69 GLU H H 13.683 -12.232 17.095 1.00 . A A . 69 GLU H 1 1
19 22470 1 1 69 GLU HA H 11.953 -12.936 19.292 1.00 . A A . 69 GLU HA 1 1
19 22471 1 1 69 GLU HB2 H 14.608 -13.957 18.310 1.00 . A A . 69 GLU HB2 1 1
19 22472 1 1 69 GLU HB3 H 13.922 -14.502 19.834 1.00 . A A . 69 GLU HB3 1 1
19 22473 1 1 69 GLU HG2 H 12.120 -14.631 17.514 1.00 . A A . 69 GLU HG2 1 1
19 22474 1 1 69 GLU HG3 H 13.510 -15.715 17.470 1.00 . A A . 69 GLU HG3 1 1
19 22475 1 1 69 GLU N N 12.998 -12.024 17.763 1.00 . A A . 69 GLU N 1 1
19 22476 1 1 69 GLU O O 13.416 -12.196 21.315 1.00 . A A . 69 GLU O 1 1
19 22477 1 1 69 GLU OE1 O 12.810 -16.994 19.607 1.00 . A A . 69 GLU OE1 1 1
19 22478 1 1 69 GLU OE2 O 10.915 -15.948 19.225 1.00 . A A . 69 GLU OE2 1 1
19 22479 1 1 70 TRP C C 14.258 -9.687 21.800 1.00 . A A . 70 TRP C 1 1
19 22480 1 1 70 TRP CA C 15.200 -10.167 20.701 1.00 . A A . 70 TRP CA 1 1
19 22481 1 1 70 TRP CB C 15.833 -8.967 19.994 1.00 . A A . 70 TRP CB 1 1
19 22482 1 1 70 TRP CD1 C 18.167 -8.756 21.031 1.00 . A A . 70 TRP CD1 1 1
19 22483 1 1 70 TRP CD2 C 16.795 -7.047 21.494 1.00 . A A . 70 TRP CD2 1 1
19 22484 1 1 70 TRP CE2 C 18.036 -6.809 22.118 1.00 . A A . 70 TRP CE2 1 1
19 22485 1 1 70 TRP CE3 C 15.774 -6.104 21.645 1.00 . A A . 70 TRP CE3 1 1
19 22486 1 1 70 TRP CG C 16.901 -8.296 20.804 1.00 . A A . 70 TRP CG 1 1
19 22487 1 1 70 TRP CH2 C 17.262 -4.764 23.011 1.00 . A A . 70 TRP CH2 1 1
19 22488 1 1 70 TRP CZ2 C 18.279 -5.670 22.880 1.00 . A A . 70 TRP CZ2 1 1
19 22489 1 1 70 TRP CZ3 C 16.018 -4.974 22.402 1.00 . A A . 70 TRP CZ3 1 1
19 22490 1 1 70 TRP H H 14.643 -10.864 18.781 1.00 . A A . 70 TRP H 1 1
19 22491 1 1 70 TRP HA H 15.982 -10.763 21.149 1.00 . A A . 70 TRP HA 1 1
19 22492 1 1 70 TRP HB2 H 16.275 -9.296 19.066 1.00 . A A . 70 TRP HB2 1 1
19 22493 1 1 70 TRP HB3 H 15.064 -8.237 19.784 1.00 . A A . 70 TRP HB3 1 1
19 22494 1 1 70 TRP HD1 H 18.556 -9.684 20.641 1.00 . A A . 70 TRP HD1 1 1
19 22495 1 1 70 TRP HE1 H 19.782 -7.972 22.121 1.00 . A A . 70 TRP HE1 1 1
19 22496 1 1 70 TRP HE3 H 14.809 -6.248 21.183 1.00 . A A . 70 TRP HE3 1 1
19 22497 1 1 70 TRP HH2 H 17.407 -3.867 23.593 1.00 . A A . 70 TRP HH2 1 1
19 22498 1 1 70 TRP HZ2 H 19.233 -5.493 23.356 1.00 . A A . 70 TRP HZ2 1 1
19 22499 1 1 70 TRP HZ3 H 15.241 -4.235 22.530 1.00 . A A . 70 TRP HZ3 1 1
19 22500 1 1 70 TRP N N 14.494 -11.006 19.740 1.00 . A A . 70 TRP N 1 1
19 22501 1 1 70 TRP NE1 N 18.855 -7.866 21.821 1.00 . A A . 70 TRP NE1 1 1
19 22502 1 1 70 TRP O O 14.650 -9.578 22.962 1.00 . A A . 70 TRP O 1 1
19 22503 1 1 71 ILE C C 11.958 -9.845 23.602 1.00 . A A . 71 ILE C 1 1
19 22504 1 1 71 ILE CA C 12.018 -8.935 22.380 1.00 . A A . 71 ILE CA 1 1
19 22505 1 1 71 ILE CB C 10.619 -8.859 21.741 1.00 . A A . 71 ILE CB 1 1
19 22506 1 1 71 ILE CD1 C 9.018 -10.139 20.232 1.00 . A A . 71 ILE CD1 1 1
19 22507 1 1 71 ILE CG1 C 10.252 -10.201 21.104 1.00 . A A . 71 ILE CG1 1 1
19 22508 1 1 71 ILE CG2 C 10.568 -7.745 20.707 1.00 . A A . 71 ILE CG2 1 1
19 22509 1 1 71 ILE H H 12.763 -9.509 20.484 1.00 . A A . 71 ILE H 1 1
19 22510 1 1 71 ILE HA H 12.301 -7.941 22.698 1.00 . A A . 71 ILE HA 1 1
19 22511 1 1 71 ILE HB H 9.905 -8.630 22.517 1.00 . A A . 71 ILE HB 1 1
19 22512 1 1 71 ILE HD11 H 8.561 -11.117 20.185 1.00 . A A . 71 ILE HD11 1 1
19 22513 1 1 71 ILE HD12 H 8.314 -9.435 20.653 1.00 . A A . 71 ILE HD12 1 1
19 22514 1 1 71 ILE HD13 H 9.294 -9.823 19.238 1.00 . A A . 71 ILE HD13 1 1
19 22515 1 1 71 ILE HG12 H 11.073 -10.539 20.492 1.00 . A A . 71 ILE HG12 1 1
19 22516 1 1 71 ILE HG13 H 10.071 -10.924 21.886 1.00 . A A . 71 ILE HG13 1 1
19 22517 1 1 71 ILE HG21 H 10.951 -6.833 21.141 1.00 . A A . 71 ILE HG21 1 1
19 22518 1 1 71 ILE HG22 H 11.173 -8.017 19.855 1.00 . A A . 71 ILE HG22 1 1
19 22519 1 1 71 ILE HG23 H 9.548 -7.592 20.390 1.00 . A A . 71 ILE HG23 1 1
19 22520 1 1 71 ILE N N 13.015 -9.402 21.425 1.00 . A A . 71 ILE N 1 1
19 22521 1 1 71 ILE O O 11.907 -9.374 24.739 1.00 . A A . 71 ILE O 1 1
19 22522 1 1 72 LEU C C 13.246 -12.189 25.185 1.00 . A A . 72 LEU C 1 1
19 22523 1 1 72 LEU CA C 11.916 -12.129 24.442 1.00 . A A . 72 LEU CA 1 1
19 22524 1 1 72 LEU CB C 11.565 -13.512 23.889 1.00 . A A . 72 LEU CB 1 1
19 22525 1 1 72 LEU CD1 C 10.698 -14.085 21.608 1.00 . A A . 72 LEU CD1 1 1
19 22526 1 1 72 LEU CD2 C 9.267 -14.476 23.622 1.00 . A A . 72 LEU CD2 1 1
19 22527 1 1 72 LEU CG C 10.327 -13.583 22.995 1.00 . A A . 72 LEU CG 1 1
19 22528 1 1 72 LEU H H 12.009 -11.466 22.434 1.00 . A A . 72 LEU H 1 1
19 22529 1 1 72 LEU HA H 11.145 -11.820 25.132 1.00 . A A . 72 LEU HA 1 1
19 22530 1 1 72 LEU HB2 H 12.409 -13.861 23.313 1.00 . A A . 72 LEU HB2 1 1
19 22531 1 1 72 LEU HB3 H 11.406 -14.173 24.729 1.00 . A A . 72 LEU HB3 1 1
19 22532 1 1 72 LEU HD11 H 10.647 -15.163 21.590 1.00 . A A . 72 LEU HD11 1 1
19 22533 1 1 72 LEU HD12 H 11.702 -13.768 21.367 1.00 . A A . 72 LEU HD12 1 1
19 22534 1 1 72 LEU HD13 H 10.009 -13.680 20.882 1.00 . A A . 72 LEU HD13 1 1
19 22535 1 1 72 LEU HD21 H 9.125 -14.196 24.655 1.00 . A A . 72 LEU HD21 1 1
19 22536 1 1 72 LEU HD22 H 9.588 -15.506 23.568 1.00 . A A . 72 LEU HD22 1 1
19 22537 1 1 72 LEU HD23 H 8.336 -14.361 23.086 1.00 . A A . 72 LEU HD23 1 1
19 22538 1 1 72 LEU HG H 9.910 -12.591 22.889 1.00 . A A . 72 LEU HG 1 1
19 22539 1 1 72 LEU N N 11.967 -11.151 23.360 1.00 . A A . 72 LEU N 1 1
19 22540 1 1 72 LEU O O 13.278 -12.263 26.413 1.00 . A A . 72 LEU O 1 1
19 22541 1 1 73 GLU C C 15.898 -11.020 25.960 1.00 . A A . 73 GLU C 1 1
19 22542 1 1 73 GLU CA C 15.675 -12.202 25.022 1.00 . A A . 73 GLU CA 1 1
19 22543 1 1 73 GLU CB C 16.741 -12.207 23.925 1.00 . A A . 73 GLU CB 1 1
19 22544 1 1 73 GLU CD C 18.745 -13.498 23.089 1.00 . A A . 73 GLU CD 1 1
19 22545 1 1 73 GLU CG C 17.997 -12.977 24.300 1.00 . A A . 73 GLU CG 1 1
19 22546 1 1 73 GLU H H 14.251 -12.094 23.459 1.00 . A A . 73 GLU H 1 1
19 22547 1 1 73 GLU HA H 15.753 -13.117 25.591 1.00 . A A . 73 GLU HA 1 1
19 22548 1 1 73 GLU HB2 H 16.323 -12.652 23.034 1.00 . A A . 73 GLU HB2 1 1
19 22549 1 1 73 GLU HB3 H 17.022 -11.187 23.709 1.00 . A A . 73 GLU HB3 1 1
19 22550 1 1 73 GLU HG2 H 18.652 -12.323 24.855 1.00 . A A . 73 GLU HG2 1 1
19 22551 1 1 73 GLU HG3 H 17.717 -13.816 24.921 1.00 . A A . 73 GLU HG3 1 1
19 22552 1 1 73 GLU N N 14.342 -12.154 24.433 1.00 . A A . 73 GLU N 1 1
19 22553 1 1 73 GLU O O 16.680 -11.103 26.907 1.00 . A A . 73 GLU O 1 1
19 22554 1 1 73 GLU OE1 O 18.202 -14.378 22.388 1.00 . A A . 73 GLU OE1 1 1
19 22555 1 1 73 GLU OE2 O 19.874 -13.025 22.841 1.00 . A A . 73 GLU OE2 1 1
19 22556 1 1 74 HIS C C 14.364 -8.762 27.687 1.00 . A A . 74 HIS C 1 1
19 22557 1 1 74 HIS CA C 15.330 -8.716 26.506 1.00 . A A . 74 HIS CA 1 1
19 22558 1 1 74 HIS CB C 15.064 -7.469 25.663 1.00 . A A . 74 HIS CB 1 1
19 22559 1 1 74 HIS CD2 C 16.272 -5.898 27.336 1.00 . A A . 74 HIS CD2 1 1
19 22560 1 1 74 HIS CE1 C 15.155 -4.060 26.914 1.00 . A A . 74 HIS CE1 1 1
19 22561 1 1 74 HIS CG C 15.360 -6.187 26.379 1.00 . A A . 74 HIS CG 1 1
19 22562 1 1 74 HIS H H 14.600 -9.912 24.919 1.00 . A A . 74 HIS H 1 1
19 22563 1 1 74 HIS HA H 16.340 -8.675 26.885 1.00 . A A . 74 HIS HA 1 1
19 22564 1 1 74 HIS HB2 H 15.680 -7.504 24.777 1.00 . A A . 74 HIS HB2 1 1
19 22565 1 1 74 HIS HB3 H 14.023 -7.455 25.372 1.00 . A A . 74 HIS HB3 1 1
19 22566 1 1 74 HIS HD1 H 13.947 -4.900 25.492 1.00 . A A . 74 HIS HD1 1 1
19 22567 1 1 74 HIS HD2 H 16.985 -6.585 27.771 1.00 . A A . 74 HIS HD2 1 1
19 22568 1 1 74 HIS HE1 H 14.813 -3.036 26.942 1.00 . A A . 74 HIS HE1 1 1
19 22569 1 1 74 HIS N N 15.207 -9.917 25.688 1.00 . A A . 74 HIS N 1 1
19 22570 1 1 74 HIS ND1 N 14.675 -5.015 26.138 1.00 . A A . 74 HIS ND1 1 1
19 22571 1 1 74 HIS NE2 N 16.125 -4.570 27.652 1.00 . A A . 74 HIS NE2 1 1
19 22572 1 1 74 HIS O O 14.274 -9.771 28.388 1.00 . A A . 74 HIS O 1 1
20 22573 1 1 1 MET C C 3.791 -1.207 -2.692 1.00 . A A . 1 MET C 1 1
20 22574 1 1 1 MET CA C 4.017 0.282 -2.454 1.00 . A A . 1 MET CA 1 1
20 22575 1 1 1 MET CB C 4.407 0.524 -0.994 1.00 . A A . 1 MET CB 1 1
20 22576 1 1 1 MET CE C 6.530 3.943 -0.597 1.00 . A A . 1 MET CE 1 1
20 22577 1 1 1 MET CG C 5.698 1.310 -0.832 1.00 . A A . 1 MET CG 1 1
20 22578 1 1 1 MET H1 H 1.989 0.575 -2.983 1.00 . A A . 1 MET H1 1 1
20 22579 1 1 1 MET HA H 4.821 0.618 -3.092 1.00 . A A . 1 MET HA 1 1
20 22580 1 1 1 MET HB2 H 3.613 1.071 -0.508 1.00 . A A . 1 MET HB2 1 1
20 22581 1 1 1 MET HB3 H 4.528 -0.430 -0.503 1.00 . A A . 1 MET HB3 1 1
20 22582 1 1 1 MET HE1 H 6.215 4.021 -1.627 1.00 . A A . 1 MET HE1 1 1
20 22583 1 1 1 MET HE2 H 6.428 4.904 -0.116 1.00 . A A . 1 MET HE2 1 1
20 22584 1 1 1 MET HE3 H 7.562 3.628 -0.559 1.00 . A A . 1 MET HE3 1 1
20 22585 1 1 1 MET HG2 H 6.451 0.659 -0.414 1.00 . A A . 1 MET HG2 1 1
20 22586 1 1 1 MET HG3 H 6.019 1.651 -1.805 1.00 . A A . 1 MET HG3 1 1
20 22587 1 1 1 MET N N 2.825 1.050 -2.794 1.00 . A A . 1 MET N 1 1
20 22588 1 1 1 MET O O 2.690 -1.718 -2.486 1.00 . A A . 1 MET O 1 1
20 22589 1 1 1 MET SD S 5.508 2.740 0.250 1.00 . A A . 1 MET SD 1 1
20 22590 1 1 2 GLY C C 6.051 -3.934 -3.817 1.00 . A A . 2 GLY C 1 1
20 22591 1 1 2 GLY CA C 4.733 -3.323 -3.386 1.00 . A A . 2 GLY CA 1 1
20 22592 1 1 2 GLY H H 5.692 -1.439 -3.273 1.00 . A A . 2 GLY H 1 1
20 22593 1 1 2 GLY HA2 H 4.396 -3.817 -2.487 1.00 . A A . 2 GLY HA2 1 1
20 22594 1 1 2 GLY HA3 H 4.004 -3.482 -4.167 1.00 . A A . 2 GLY HA3 1 1
20 22595 1 1 2 GLY N N 4.839 -1.899 -3.127 1.00 . A A . 2 GLY N 1 1
20 22596 1 1 2 GLY O O 6.345 -4.019 -5.010 1.00 . A A . 2 GLY O 1 1
20 22597 1 1 3 THR C C 8.775 -5.539 -1.864 1.00 . A A . 3 THR C 1 1
20 22598 1 1 3 THR CA C 8.146 -4.964 -3.128 1.00 . A A . 3 THR CA 1 1
20 22599 1 1 3 THR CB C 9.117 -3.943 -3.752 1.00 . A A . 3 THR CB 1 1
20 22600 1 1 3 THR CG2 C 9.295 -2.739 -2.840 1.00 . A A . 3 THR CG2 1 1
20 22601 1 1 3 THR H H 6.561 -4.265 -1.913 1.00 . A A . 3 THR H 1 1
20 22602 1 1 3 THR HA H 7.993 -5.764 -3.838 1.00 . A A . 3 THR HA 1 1
20 22603 1 1 3 THR HB H 8.706 -3.607 -4.693 1.00 . A A . 3 THR HB 1 1
20 22604 1 1 3 THR HG1 H 11.048 -3.879 -4.149 1.00 . A A . 3 THR HG1 1 1
20 22605 1 1 3 THR HG21 H 9.842 -3.033 -1.957 1.00 . A A . 3 THR HG21 1 1
20 22606 1 1 3 THR HG22 H 8.325 -2.359 -2.553 1.00 . A A . 3 THR HG22 1 1
20 22607 1 1 3 THR HG23 H 9.842 -1.969 -3.363 1.00 . A A . 3 THR HG23 1 1
20 22608 1 1 3 THR N N 6.851 -4.361 -2.844 1.00 . A A . 3 THR N 1 1
20 22609 1 1 3 THR O O 8.406 -5.164 -0.751 1.00 . A A . 3 THR O 1 1
20 22610 1 1 3 THR OG1 O 10.388 -4.558 -3.991 1.00 . A A . 3 THR OG1 1 1
20 22611 1 1 4 ILE C C 11.004 -6.025 0.016 1.00 . A A . 4 ILE C 1 1
20 22612 1 1 4 ILE CA C 10.406 -7.074 -0.915 1.00 . A A . 4 ILE CA 1 1
20 22613 1 1 4 ILE CB C 11.524 -8.022 -1.387 1.00 . A A . 4 ILE CB 1 1
20 22614 1 1 4 ILE CD1 C 11.636 -9.076 0.927 1.00 . A A . 4 ILE CD1 1 1
20 22615 1 1 4 ILE CG1 C 11.512 -9.311 -0.562 1.00 . A A . 4 ILE CG1 1 1
20 22616 1 1 4 ILE CG2 C 12.878 -7.335 -1.288 1.00 . A A . 4 ILE CG2 1 1
20 22617 1 1 4 ILE H H 9.976 -6.707 -2.954 1.00 . A A . 4 ILE H 1 1
20 22618 1 1 4 ILE HA H 9.678 -7.654 -0.366 1.00 . A A . 4 ILE HA 1 1
20 22619 1 1 4 ILE HB H 11.346 -8.265 -2.424 1.00 . A A . 4 ILE HB 1 1
20 22620 1 1 4 ILE HD11 H 11.682 -10.027 1.438 1.00 . A A . 4 ILE HD11 1 1
20 22621 1 1 4 ILE HD12 H 12.537 -8.515 1.130 1.00 . A A . 4 ILE HD12 1 1
20 22622 1 1 4 ILE HD13 H 10.779 -8.521 1.277 1.00 . A A . 4 ILE HD13 1 1
20 22623 1 1 4 ILE HG12 H 10.587 -9.835 -0.739 1.00 . A A . 4 ILE HG12 1 1
20 22624 1 1 4 ILE HG13 H 12.339 -9.934 -0.871 1.00 . A A . 4 ILE HG13 1 1
20 22625 1 1 4 ILE HG21 H 13.154 -7.232 -0.248 1.00 . A A . 4 ILE HG21 1 1
20 22626 1 1 4 ILE HG22 H 13.621 -7.929 -1.799 1.00 . A A . 4 ILE HG22 1 1
20 22627 1 1 4 ILE HG23 H 12.821 -6.358 -1.743 1.00 . A A . 4 ILE HG23 1 1
20 22628 1 1 4 ILE N N 9.726 -6.449 -2.043 1.00 . A A . 4 ILE N 1 1
20 22629 1 1 4 ILE O O 11.177 -6.266 1.211 1.00 . A A . 4 ILE O 1 1
20 22630 1 1 5 ASP C C 10.924 -3.307 1.326 1.00 . A A . 5 ASP C 1 1
20 22631 1 1 5 ASP CA C 11.893 -3.770 0.242 1.00 . A A . 5 ASP CA 1 1
20 22632 1 1 5 ASP CB C 12.257 -2.597 -0.670 1.00 . A A . 5 ASP CB 1 1
20 22633 1 1 5 ASP CG C 13.345 -1.722 -0.080 1.00 . A A . 5 ASP CG 1 1
20 22634 1 1 5 ASP H H 11.155 -4.727 -1.497 1.00 . A A . 5 ASP H 1 1
20 22635 1 1 5 ASP HA H 12.791 -4.140 0.713 1.00 . A A . 5 ASP HA 1 1
20 22636 1 1 5 ASP HB2 H 12.604 -2.981 -1.618 1.00 . A A . 5 ASP HB2 1 1
20 22637 1 1 5 ASP HB3 H 11.378 -1.990 -0.832 1.00 . A A . 5 ASP HB3 1 1
20 22638 1 1 5 ASP N N 11.317 -4.859 -0.539 1.00 . A A . 5 ASP N 1 1
20 22639 1 1 5 ASP O O 11.338 -2.927 2.421 1.00 . A A . 5 ASP O 1 1
20 22640 1 1 5 ASP OD1 O 13.224 -1.342 1.103 1.00 . A A . 5 ASP OD1 1 1
20 22641 1 1 5 ASP OD2 O 14.317 -1.416 -0.802 1.00 . A A . 5 ASP OD2 1 1
20 22642 1 1 6 ASP C C 8.698 -3.731 3.250 1.00 . A A . 6 ASP C 1 1
20 22643 1 1 6 ASP CA C 8.606 -2.924 1.959 1.00 . A A . 6 ASP CA 1 1
20 22644 1 1 6 ASP CB C 7.217 -3.085 1.340 1.00 . A A . 6 ASP CB 1 1
20 22645 1 1 6 ASP CG C 6.122 -2.507 2.215 1.00 . A A . 6 ASP CG 1 1
20 22646 1 1 6 ASP H H 9.366 -3.653 0.122 1.00 . A A . 6 ASP H 1 1
20 22647 1 1 6 ASP HA H 8.769 -1.882 2.188 1.00 . A A . 6 ASP HA 1 1
20 22648 1 1 6 ASP HB2 H 7.194 -2.579 0.385 1.00 . A A . 6 ASP HB2 1 1
20 22649 1 1 6 ASP HB3 H 7.016 -4.136 1.190 1.00 . A A . 6 ASP HB3 1 1
20 22650 1 1 6 ASP N N 9.634 -3.340 1.012 1.00 . A A . 6 ASP N 1 1
20 22651 1 1 6 ASP O O 8.497 -3.199 4.342 1.00 . A A . 6 ASP O 1 1
20 22652 1 1 6 ASP OD1 O 5.697 -3.195 3.166 1.00 . A A . 6 ASP OD1 1 1
20 22653 1 1 6 ASP OD2 O 5.690 -1.366 1.948 1.00 . A A . 6 ASP OD2 1 1
20 22654 1 1 7 ALA C C 10.236 -5.434 5.204 1.00 . A A . 7 ALA C 1 1
20 22655 1 1 7 ALA CA C 9.121 -5.898 4.273 1.00 . A A . 7 ALA CA 1 1
20 22656 1 1 7 ALA CB C 9.368 -7.330 3.823 1.00 . A A . 7 ALA CB 1 1
20 22657 1 1 7 ALA H H 9.150 -5.384 2.221 1.00 . A A . 7 ALA H 1 1
20 22658 1 1 7 ALA HA H 8.183 -5.872 4.810 1.00 . A A . 7 ALA HA 1 1
20 22659 1 1 7 ALA HB1 H 9.770 -7.901 4.647 1.00 . A A . 7 ALA HB1 1 1
20 22660 1 1 7 ALA HB2 H 8.437 -7.771 3.499 1.00 . A A . 7 ALA HB2 1 1
20 22661 1 1 7 ALA HB3 H 10.073 -7.333 3.005 1.00 . A A . 7 ALA HB3 1 1
20 22662 1 1 7 ALA N N 9.002 -5.018 3.117 1.00 . A A . 7 ALA N 1 1
20 22663 1 1 7 ALA O O 10.030 -5.282 6.408 1.00 . A A . 7 ALA O 1 1
20 22664 1 1 8 PHE C C 12.280 -3.427 6.093 1.00 . A A . 8 PHE C 1 1
20 22665 1 1 8 PHE CA C 12.567 -4.765 5.418 1.00 . A A . 8 PHE CA 1 1
20 22666 1 1 8 PHE CB C 13.801 -4.643 4.523 1.00 . A A . 8 PHE CB 1 1
20 22667 1 1 8 PHE CD1 C 14.130 -7.130 4.451 1.00 . A A . 8 PHE CD1 1 1
20 22668 1 1 8 PHE CD2 C 14.468 -5.885 2.446 1.00 . A A . 8 PHE CD2 1 1
20 22669 1 1 8 PHE CE1 C 14.440 -8.299 3.782 1.00 . A A . 8 PHE CE1 1 1
20 22670 1 1 8 PHE CE2 C 14.778 -7.050 1.771 1.00 . A A . 8 PHE CE2 1 1
20 22671 1 1 8 PHE CG C 14.140 -5.911 3.792 1.00 . A A . 8 PHE CG 1 1
20 22672 1 1 8 PHE CZ C 14.766 -8.258 2.440 1.00 . A A . 8 PHE CZ 1 1
20 22673 1 1 8 PHE H H 11.520 -5.350 3.673 1.00 . A A . 8 PHE H 1 1
20 22674 1 1 8 PHE HA H 12.757 -5.506 6.180 1.00 . A A . 8 PHE HA 1 1
20 22675 1 1 8 PHE HB2 H 13.629 -3.873 3.786 1.00 . A A . 8 PHE HB2 1 1
20 22676 1 1 8 PHE HB3 H 14.652 -4.372 5.130 1.00 . A A . 8 PHE HB3 1 1
20 22677 1 1 8 PHE HD1 H 13.875 -7.163 5.501 1.00 . A A . 8 PHE HD1 1 1
20 22678 1 1 8 PHE HD2 H 14.479 -4.940 1.922 1.00 . A A . 8 PHE HD2 1 1
20 22679 1 1 8 PHE HE1 H 14.429 -9.242 4.308 1.00 . A A . 8 PHE HE1 1 1
20 22680 1 1 8 PHE HE2 H 15.033 -7.016 0.722 1.00 . A A . 8 PHE HE2 1 1
20 22681 1 1 8 PHE HZ H 15.008 -9.170 1.915 1.00 . A A . 8 PHE HZ 1 1
20 22682 1 1 8 PHE N N 11.418 -5.211 4.638 1.00 . A A . 8 PHE N 1 1
20 22683 1 1 8 PHE O O 12.782 -3.149 7.183 1.00 . A A . 8 PHE O 1 1
20 22684 1 1 9 ARG C C 10.053 -1.418 7.059 1.00 . A A . 9 ARG C 1 1
20 22685 1 1 9 ARG CA C 11.118 -1.293 5.973 1.00 . A A . 9 ARG CA 1 1
20 22686 1 1 9 ARG CB C 10.615 -0.379 4.854 1.00 . A A . 9 ARG CB 1 1
20 22687 1 1 9 ARG CD C 11.199 1.113 2.918 1.00 . A A . 9 ARG CD 1 1
20 22688 1 1 9 ARG CG C 11.705 0.057 3.888 1.00 . A A . 9 ARG CG 1 1
20 22689 1 1 9 ARG CZ C 11.872 3.184 4.060 1.00 . A A . 9 ARG CZ 1 1
20 22690 1 1 9 ARG H H 11.101 -2.880 4.574 1.00 . A A . 9 ARG H 1 1
20 22691 1 1 9 ARG HA H 12.008 -0.861 6.406 1.00 . A A . 9 ARG HA 1 1
20 22692 1 1 9 ARG HB2 H 9.855 -0.902 4.292 1.00 . A A . 9 ARG HB2 1 1
20 22693 1 1 9 ARG HB3 H 10.180 0.505 5.295 1.00 . A A . 9 ARG HB3 1 1
20 22694 1 1 9 ARG HD2 H 11.948 1.272 2.157 1.00 . A A . 9 ARG HD2 1 1
20 22695 1 1 9 ARG HD3 H 10.290 0.754 2.458 1.00 . A A . 9 ARG HD3 1 1
20 22696 1 1 9 ARG HE H 9.987 2.650 3.684 1.00 . A A . 9 ARG HE 1 1
20 22697 1 1 9 ARG HG2 H 12.529 0.467 4.452 1.00 . A A . 9 ARG HG2 1 1
20 22698 1 1 9 ARG HG3 H 12.041 -0.803 3.328 1.00 . A A . 9 ARG HG3 1 1
20 22699 1 1 9 ARG HH11 H 13.400 1.991 3.491 1.00 . A A . 9 ARG HH11 1 1
20 22700 1 1 9 ARG HH12 H 13.861 3.454 4.297 1.00 . A A . 9 ARG HH12 1 1
20 22701 1 1 9 ARG HH21 H 10.581 4.579 4.746 1.00 . A A . 9 ARG HH21 1 1
20 22702 1 1 9 ARG HH22 H 12.257 4.925 5.011 1.00 . A A . 9 ARG HH22 1 1
20 22703 1 1 9 ARG N N 11.470 -2.602 5.438 1.00 . A A . 9 ARG N 1 1
20 22704 1 1 9 ARG NE N 10.924 2.383 3.585 1.00 . A A . 9 ARG NE 1 1
20 22705 1 1 9 ARG NH1 N 13.149 2.848 3.940 1.00 . A A . 9 ARG NH1 1 1
20 22706 1 1 9 ARG NH2 N 11.543 4.323 4.654 1.00 . A A . 9 ARG NH2 1 1
20 22707 1 1 9 ARG O O 10.053 -0.664 8.032 1.00 . A A . 9 ARG O 1 1
20 22708 1 1 10 ALA C C 8.601 -3.311 9.093 1.00 . A A . 10 ALA C 1 1
20 22709 1 1 10 ALA CA C 8.078 -2.599 7.850 1.00 . A A . 10 ALA CA 1 1
20 22710 1 1 10 ALA CB C 6.953 -3.402 7.214 1.00 . A A . 10 ALA CB 1 1
20 22711 1 1 10 ALA H H 9.200 -2.943 6.089 1.00 . A A . 10 ALA H 1 1
20 22712 1 1 10 ALA HA H 7.682 -1.636 8.139 1.00 . A A . 10 ALA HA 1 1
20 22713 1 1 10 ALA HB1 H 6.048 -2.812 7.212 1.00 . A A . 10 ALA HB1 1 1
20 22714 1 1 10 ALA HB2 H 7.220 -3.654 6.199 1.00 . A A . 10 ALA HB2 1 1
20 22715 1 1 10 ALA HB3 H 6.792 -4.306 7.781 1.00 . A A . 10 ALA HB3 1 1
20 22716 1 1 10 ALA N N 9.147 -2.374 6.885 1.00 . A A . 10 ALA N 1 1
20 22717 1 1 10 ALA O O 8.037 -3.178 10.179 1.00 . A A . 10 ALA O 1 1
20 22718 1 1 11 ILE C C 10.511 -3.886 11.235 1.00 . A A . 11 ILE C 1 1
20 22719 1 1 11 ILE CA C 10.280 -4.798 10.035 1.00 . A A . 11 ILE CA 1 1
20 22720 1 1 11 ILE CB C 11.619 -5.441 9.627 1.00 . A A . 11 ILE CB 1 1
20 22721 1 1 11 ILE CD1 C 12.660 -7.760 9.766 1.00 . A A . 11 ILE CD1 1 1
20 22722 1 1 11 ILE CG1 C 11.904 -6.670 10.493 1.00 . A A . 11 ILE CG1 1 1
20 22723 1 1 11 ILE CG2 C 12.750 -4.430 9.745 1.00 . A A . 11 ILE CG2 1 1
20 22724 1 1 11 ILE H H 10.086 -4.132 8.036 1.00 . A A . 11 ILE H 1 1
20 22725 1 1 11 ILE HA H 9.598 -5.586 10.321 1.00 . A A . 11 ILE HA 1 1
20 22726 1 1 11 ILE HB H 11.547 -5.746 8.595 1.00 . A A . 11 ILE HB 1 1
20 22727 1 1 11 ILE HD11 H 12.222 -7.912 8.790 1.00 . A A . 11 ILE HD11 1 1
20 22728 1 1 11 ILE HD12 H 13.694 -7.467 9.653 1.00 . A A . 11 ILE HD12 1 1
20 22729 1 1 11 ILE HD13 H 12.604 -8.677 10.332 1.00 . A A . 11 ILE HD13 1 1
20 22730 1 1 11 ILE HG12 H 12.492 -6.373 11.347 1.00 . A A . 11 ILE HG12 1 1
20 22731 1 1 11 ILE HG13 H 10.967 -7.086 10.834 1.00 . A A . 11 ILE HG13 1 1
20 22732 1 1 11 ILE HG21 H 13.075 -4.371 10.773 1.00 . A A . 11 ILE HG21 1 1
20 22733 1 1 11 ILE HG22 H 13.577 -4.741 9.125 1.00 . A A . 11 ILE HG22 1 1
20 22734 1 1 11 ILE HG23 H 12.401 -3.461 9.422 1.00 . A A . 11 ILE HG23 1 1
20 22735 1 1 11 ILE N N 9.682 -4.066 8.926 1.00 . A A . 11 ILE N 1 1
20 22736 1 1 11 ILE O O 10.502 -4.337 12.380 1.00 . A A . 11 ILE O 1 1
20 22737 1 1 12 GLU C C 9.763 -1.568 12.980 1.00 . A A . 12 GLU C 1 1
20 22738 1 1 12 GLU CA C 10.949 -1.625 12.022 1.00 . A A . 12 GLU CA 1 1
20 22739 1 1 12 GLU CB C 11.202 -0.240 11.423 1.00 . A A . 12 GLU CB 1 1
20 22740 1 1 12 GLU CD C 11.913 2.134 11.909 1.00 . A A . 12 GLU CD 1 1
20 22741 1 1 12 GLU CG C 11.295 0.865 12.461 1.00 . A A . 12 GLU CG 1 1
20 22742 1 1 12 GLU H H 10.713 -2.303 10.030 1.00 . A A . 12 GLU H 1 1
20 22743 1 1 12 GLU HA H 11.825 -1.935 12.571 1.00 . A A . 12 GLU HA 1 1
20 22744 1 1 12 GLU HB2 H 12.129 -0.264 10.868 1.00 . A A . 12 GLU HB2 1 1
20 22745 1 1 12 GLU HB3 H 10.395 -0.002 10.746 1.00 . A A . 12 GLU HB3 1 1
20 22746 1 1 12 GLU HG2 H 10.301 1.092 12.817 1.00 . A A . 12 GLU HG2 1 1
20 22747 1 1 12 GLU HG3 H 11.900 0.516 13.286 1.00 . A A . 12 GLU HG3 1 1
20 22748 1 1 12 GLU N N 10.717 -2.601 10.963 1.00 . A A . 12 GLU N 1 1
20 22749 1 1 12 GLU O O 9.934 -1.417 14.189 1.00 . A A . 12 GLU O 1 1
20 22750 1 1 12 GLU OE1 O 12.921 2.035 11.179 1.00 . A A . 12 GLU OE1 1 1
20 22751 1 1 12 GLU OE2 O 11.387 3.228 12.207 1.00 . A A . 12 GLU OE2 1 1
20 22752 1 1 13 ARG C C 7.157 -2.958 14.000 1.00 . A A . 13 ARG C 1 1
20 22753 1 1 13 ARG CA C 7.344 -1.652 13.233 1.00 . A A . 13 ARG CA 1 1
20 22754 1 1 13 ARG CB C 6.127 -1.391 12.344 1.00 . A A . 13 ARG CB 1 1
20 22755 1 1 13 ARG CD C 5.182 0.898 11.916 1.00 . A A . 13 ARG CD 1 1
20 22756 1 1 13 ARG CG C 5.217 -0.290 12.864 1.00 . A A . 13 ARG CG 1 1
20 22757 1 1 13 ARG CZ C 4.246 3.171 11.900 1.00 . A A . 13 ARG CZ 1 1
20 22758 1 1 13 ARG H H 8.487 -1.810 11.459 1.00 . A A . 13 ARG H 1 1
20 22759 1 1 13 ARG HA H 7.441 -0.843 13.942 1.00 . A A . 13 ARG HA 1 1
20 22760 1 1 13 ARG HB2 H 6.469 -1.109 11.359 1.00 . A A . 13 ARG HB2 1 1
20 22761 1 1 13 ARG HB3 H 5.549 -2.300 12.269 1.00 . A A . 13 ARG HB3 1 1
20 22762 1 1 13 ARG HD2 H 6.171 1.328 11.862 1.00 . A A . 13 ARG HD2 1 1
20 22763 1 1 13 ARG HD3 H 4.887 0.551 10.937 1.00 . A A . 13 ARG HD3 1 1
20 22764 1 1 13 ARG HE H 3.577 1.671 13.032 1.00 . A A . 13 ARG HE 1 1
20 22765 1 1 13 ARG HG2 H 4.216 -0.682 12.969 1.00 . A A . 13 ARG HG2 1 1
20 22766 1 1 13 ARG HG3 H 5.580 0.039 13.826 1.00 . A A . 13 ARG HG3 1 1
20 22767 1 1 13 ARG HH11 H 5.803 2.884 10.646 1.00 . A A . 13 ARG HH11 1 1
20 22768 1 1 13 ARG HH12 H 5.134 4.482 10.644 1.00 . A A . 13 ARG HH12 1 1
20 22769 1 1 13 ARG HH21 H 2.687 3.771 13.039 1.00 . A A . 13 ARG HH21 1 1
20 22770 1 1 13 ARG HH22 H 3.362 4.986 12.006 1.00 . A A . 13 ARG HH22 1 1
20 22771 1 1 13 ARG N N 8.559 -1.691 12.429 1.00 . A A . 13 ARG N 1 1
20 22772 1 1 13 ARG NE N 4.242 1.925 12.359 1.00 . A A . 13 ARG NE 1 1
20 22773 1 1 13 ARG NH1 N 5.134 3.543 10.989 1.00 . A A . 13 ARG NH1 1 1
20 22774 1 1 13 ARG NH2 N 3.358 4.048 12.352 1.00 . A A . 13 ARG NH2 1 1
20 22775 1 1 13 ARG O O 6.564 -2.977 15.078 1.00 . A A . 13 ARG O 1 1
20 22776 1 1 14 ALA C C 8.310 -5.394 15.390 1.00 . A A . 14 ALA C 1 1
20 22777 1 1 14 ALA CA C 7.556 -5.357 14.065 1.00 . A A . 14 ALA CA 1 1
20 22778 1 1 14 ALA CB C 8.076 -6.439 13.129 1.00 . A A . 14 ALA CB 1 1
20 22779 1 1 14 ALA H H 8.127 -3.969 12.574 1.00 . A A . 14 ALA H 1 1
20 22780 1 1 14 ALA HA H 6.510 -5.551 14.253 1.00 . A A . 14 ALA HA 1 1
20 22781 1 1 14 ALA HB1 H 9.038 -6.784 13.479 1.00 . A A . 14 ALA HB1 1 1
20 22782 1 1 14 ALA HB2 H 7.381 -7.265 13.112 1.00 . A A . 14 ALA HB2 1 1
20 22783 1 1 14 ALA HB3 H 8.179 -6.034 12.134 1.00 . A A . 14 ALA HB3 1 1
20 22784 1 1 14 ALA N N 7.666 -4.048 13.434 1.00 . A A . 14 ALA N 1 1
20 22785 1 1 14 ALA O O 7.763 -5.799 16.415 1.00 . A A . 14 ALA O 1 1
20 22786 1 1 15 ILE C C 9.845 -3.982 17.597 1.00 . A A . 15 ILE C 1 1
20 22787 1 1 15 ILE CA C 10.398 -4.953 16.559 1.00 . A A . 15 ILE CA 1 1
20 22788 1 1 15 ILE CB C 11.852 -4.565 16.233 1.00 . A A . 15 ILE CB 1 1
20 22789 1 1 15 ILE CD1 C 13.935 -5.408 17.428 1.00 . A A . 15 ILE CD1 1 1
20 22790 1 1 15 ILE CG1 C 12.696 -4.545 17.510 1.00 . A A . 15 ILE CG1 1 1
20 22791 1 1 15 ILE CG2 C 11.897 -3.211 15.541 1.00 . A A . 15 ILE CG2 1 1
20 22792 1 1 15 ILE H H 9.949 -4.658 14.512 1.00 . A A . 15 ILE H 1 1
20 22793 1 1 15 ILE HA H 10.397 -5.949 16.978 1.00 . A A . 15 ILE HA 1 1
20 22794 1 1 15 ILE HB H 12.254 -5.302 15.556 1.00 . A A . 15 ILE HB 1 1
20 22795 1 1 15 ILE HD11 H 13.813 -6.275 18.063 1.00 . A A . 15 ILE HD11 1 1
20 22796 1 1 15 ILE HD12 H 14.084 -5.730 16.408 1.00 . A A . 15 ILE HD12 1 1
20 22797 1 1 15 ILE HD13 H 14.792 -4.841 17.757 1.00 . A A . 15 ILE HD13 1 1
20 22798 1 1 15 ILE HG12 H 13.010 -3.533 17.711 1.00 . A A . 15 ILE HG12 1 1
20 22799 1 1 15 ILE HG13 H 12.096 -4.902 18.334 1.00 . A A . 15 ILE HG13 1 1
20 22800 1 1 15 ILE HG21 H 12.911 -2.994 15.239 1.00 . A A . 15 ILE HG21 1 1
20 22801 1 1 15 ILE HG22 H 11.259 -3.232 14.670 1.00 . A A . 15 ILE HG22 1 1
20 22802 1 1 15 ILE HG23 H 11.553 -2.447 16.222 1.00 . A A . 15 ILE HG23 1 1
20 22803 1 1 15 ILE N N 9.569 -4.969 15.360 1.00 . A A . 15 ILE N 1 1
20 22804 1 1 15 ILE O O 9.896 -4.247 18.798 1.00 . A A . 15 ILE O 1 1
20 22805 1 1 16 GLN C C 7.557 -2.405 18.781 1.00 . A A . 16 GLN C 1 1
20 22806 1 1 16 GLN CA C 8.750 -1.848 18.012 1.00 . A A . 16 GLN CA 1 1
20 22807 1 1 16 GLN CB C 8.326 -0.616 17.212 1.00 . A A . 16 GLN CB 1 1
20 22808 1 1 16 GLN CD C 9.545 1.470 17.953 1.00 . A A . 16 GLN CD 1 1
20 22809 1 1 16 GLN CG C 9.466 0.351 16.934 1.00 . A A . 16 GLN CG 1 1
20 22810 1 1 16 GLN H H 9.303 -2.705 16.157 1.00 . A A . 16 GLN H 1 1
20 22811 1 1 16 GLN HA H 9.516 -1.563 18.717 1.00 . A A . 16 GLN HA 1 1
20 22812 1 1 16 GLN HB2 H 7.917 -0.938 16.266 1.00 . A A . 16 GLN HB2 1 1
20 22813 1 1 16 GLN HB3 H 7.563 -0.088 17.764 1.00 . A A . 16 GLN HB3 1 1
20 22814 1 1 16 GLN HE21 H 9.420 2.829 16.508 1.00 . A A . 16 GLN HE21 1 1
20 22815 1 1 16 GLN HE22 H 9.549 3.451 18.114 1.00 . A A . 16 GLN HE22 1 1
20 22816 1 1 16 GLN HG2 H 10.397 -0.196 16.950 1.00 . A A . 16 GLN HG2 1 1
20 22817 1 1 16 GLN HG3 H 9.322 0.784 15.955 1.00 . A A . 16 GLN HG3 1 1
20 22818 1 1 16 GLN N N 9.314 -2.859 17.124 1.00 . A A . 16 GLN N 1 1
20 22819 1 1 16 GLN NE2 N 9.501 2.709 17.478 1.00 . A A . 16 GLN NE2 1 1
20 22820 1 1 16 GLN O O 7.211 -1.908 19.853 1.00 . A A . 16 GLN O 1 1
20 22821 1 1 16 GLN OE1 O 9.645 1.223 19.156 1.00 . A A . 16 GLN OE1 1 1
20 22822 1 1 17 ALA C C 6.077 -4.420 20.315 1.00 . A A . 17 ALA C 1 1
20 22823 1 1 17 ALA CA C 5.778 -4.064 18.862 1.00 . A A . 17 ALA CA 1 1
20 22824 1 1 17 ALA CB C 5.358 -5.304 18.088 1.00 . A A . 17 ALA CB 1 1
20 22825 1 1 17 ALA H H 7.255 -3.790 17.372 1.00 . A A . 17 ALA H 1 1
20 22826 1 1 17 ALA HA H 4.960 -3.358 18.836 1.00 . A A . 17 ALA HA 1 1
20 22827 1 1 17 ALA HB1 H 4.290 -5.443 18.185 1.00 . A A . 17 ALA HB1 1 1
20 22828 1 1 17 ALA HB2 H 5.613 -5.182 17.046 1.00 . A A . 17 ALA HB2 1 1
20 22829 1 1 17 ALA HB3 H 5.870 -6.167 18.486 1.00 . A A . 17 ALA HB3 1 1
20 22830 1 1 17 ALA N N 6.932 -3.439 18.227 1.00 . A A . 17 ALA N 1 1
20 22831 1 1 17 ALA O O 5.256 -4.189 21.201 1.00 . A A . 17 ALA O 1 1
20 22832 1 1 18 GLU C C 6.595 -6.240 22.556 1.00 . A A . 18 GLU C 1 1
20 22833 1 1 18 GLU CA C 7.663 -5.373 21.896 1.00 . A A . 18 GLU CA 1 1
20 22834 1 1 18 GLU CB C 7.930 -4.133 22.751 1.00 . A A . 18 GLU CB 1 1
20 22835 1 1 18 GLU CD C 10.433 -3.889 22.512 1.00 . A A . 18 GLU CD 1 1
20 22836 1 1 18 GLU CG C 9.074 -3.274 22.238 1.00 . A A . 18 GLU CG 1 1
20 22837 1 1 18 GLU H H 7.870 -5.143 19.802 1.00 . A A . 18 GLU H 1 1
20 22838 1 1 18 GLU HA H 8.574 -5.946 21.815 1.00 . A A . 18 GLU HA 1 1
20 22839 1 1 18 GLU HB2 H 7.035 -3.528 22.775 1.00 . A A . 18 GLU HB2 1 1
20 22840 1 1 18 GLU HB3 H 8.167 -4.448 23.756 1.00 . A A . 18 GLU HB3 1 1
20 22841 1 1 18 GLU HG2 H 8.962 -3.147 21.172 1.00 . A A . 18 GLU HG2 1 1
20 22842 1 1 18 GLU HG3 H 9.027 -2.309 22.721 1.00 . A A . 18 GLU HG3 1 1
20 22843 1 1 18 GLU N N 7.258 -4.984 20.550 1.00 . A A . 18 GLU N 1 1
20 22844 1 1 18 GLU O O 6.123 -5.935 23.651 1.00 . A A . 18 GLU O 1 1
20 22845 1 1 18 GLU OE1 O 10.483 -4.942 23.181 1.00 . A A . 18 GLU OE1 1 1
20 22846 1 1 18 GLU OE2 O 11.445 -3.318 22.057 1.00 . A A . 18 GLU OE2 1 1
20 22847 1 1 19 ASN C C 5.720 -9.668 22.417 1.00 . A A . 19 ASN C 1 1
20 22848 1 1 19 ASN CA C 5.205 -8.232 22.402 1.00 . A A . 19 ASN CA 1 1
20 22849 1 1 19 ASN CB C 3.930 -8.145 21.560 1.00 . A A . 19 ASN CB 1 1
20 22850 1 1 19 ASN CG C 2.687 -8.493 22.355 1.00 . A A . 19 ASN CG 1 1
20 22851 1 1 19 ASN H H 6.631 -7.511 21.013 1.00 . A A . 19 ASN H 1 1
20 22852 1 1 19 ASN HA H 4.978 -7.933 23.414 1.00 . A A . 19 ASN HA 1 1
20 22853 1 1 19 ASN HB2 H 3.823 -7.138 21.184 1.00 . A A . 19 ASN HB2 1 1
20 22854 1 1 19 ASN HB3 H 4.007 -8.829 20.728 1.00 . A A . 19 ASN HB3 1 1
20 22855 1 1 19 ASN HD21 H 1.650 -8.736 20.675 1.00 . A A . 19 ASN HD21 1 1
20 22856 1 1 19 ASN HD22 H 0.776 -8.998 22.142 1.00 . A A . 19 ASN HD22 1 1
20 22857 1 1 19 ASN N N 6.218 -7.321 21.882 1.00 . A A . 19 ASN N 1 1
20 22858 1 1 19 ASN ND2 N 1.594 -8.771 21.653 1.00 . A A . 19 ASN ND2 1 1
20 22859 1 1 19 ASN O O 6.824 -9.946 21.951 1.00 . A A . 19 ASN O 1 1
20 22860 1 1 19 ASN OD1 O 2.709 -8.512 23.586 1.00 . A A . 19 ASN OD1 1 1
20 22861 1 1 20 GLU C C 4.133 -12.878 22.587 1.00 . A A . 20 GLU C 1 1
20 22862 1 1 20 GLU CA C 5.286 -11.983 23.031 1.00 . A A . 20 GLU CA 1 1
20 22863 1 1 20 GLU CB C 5.708 -12.345 24.456 1.00 . A A . 20 GLU CB 1 1
20 22864 1 1 20 GLU CD C 5.195 -12.199 26.925 1.00 . A A . 20 GLU CD 1 1
20 22865 1 1 20 GLU CG C 4.788 -11.782 25.525 1.00 . A A . 20 GLU CG 1 1
20 22866 1 1 20 GLU H H 4.043 -10.292 23.310 1.00 . A A . 20 GLU H 1 1
20 22867 1 1 20 GLU HA H 6.123 -12.139 22.367 1.00 . A A . 20 GLU HA 1 1
20 22868 1 1 20 GLU HB2 H 5.722 -13.421 24.552 1.00 . A A . 20 GLU HB2 1 1
20 22869 1 1 20 GLU HB3 H 6.704 -11.964 24.631 1.00 . A A . 20 GLU HB3 1 1
20 22870 1 1 20 GLU HG2 H 4.807 -10.704 25.468 1.00 . A A . 20 GLU HG2 1 1
20 22871 1 1 20 GLU HG3 H 3.783 -12.132 25.339 1.00 . A A . 20 GLU HG3 1 1
20 22872 1 1 20 GLU N N 4.911 -10.576 22.955 1.00 . A A . 20 GLU N 1 1
20 22873 1 1 20 GLU O O 3.906 -13.945 23.156 1.00 . A A . 20 GLU O 1 1
20 22874 1 1 20 GLU OE1 O 5.718 -13.322 27.081 1.00 . A A . 20 GLU OE1 1 1
20 22875 1 1 20 GLU OE2 O 4.990 -11.402 27.864 1.00 . A A . 20 GLU OE2 1 1
20 22876 1 1 21 GLY C C 1.919 -12.837 19.639 1.00 . A A . 21 GLY C 1 1
20 22877 1 1 21 GLY CA C 2.285 -13.206 21.063 1.00 . A A . 21 GLY CA 1 1
20 22878 1 1 21 GLY H H 3.633 -11.576 21.150 1.00 . A A . 21 GLY H 1 1
20 22879 1 1 21 GLY HA2 H 2.539 -14.255 21.098 1.00 . A A . 21 GLY HA2 1 1
20 22880 1 1 21 GLY HA3 H 1.429 -13.031 21.698 1.00 . A A . 21 GLY HA3 1 1
20 22881 1 1 21 GLY N N 3.406 -12.434 21.566 1.00 . A A . 21 GLY N 1 1
20 22882 1 1 21 GLY O O 1.838 -13.703 18.767 1.00 . A A . 21 GLY O 1 1
20 22883 1 1 22 ARG C C 2.573 -10.910 17.196 1.00 . A A . 22 ARG C 1 1
20 22884 1 1 22 ARG CA C 1.335 -11.067 18.074 1.00 . A A . 22 ARG CA 1 1
20 22885 1 1 22 ARG CB C 0.596 -9.731 18.175 1.00 . A A . 22 ARG CB 1 1
20 22886 1 1 22 ARG CD C 1.008 -8.295 16.155 1.00 . A A . 22 ARG CD 1 1
20 22887 1 1 22 ARG CG C 0.040 -9.240 16.849 1.00 . A A . 22 ARG CG 1 1
20 22888 1 1 22 ARG CZ C 1.271 -5.882 15.759 1.00 . A A . 22 ARG CZ 1 1
20 22889 1 1 22 ARG H H 1.777 -10.906 20.137 1.00 . A A . 22 ARG H 1 1
20 22890 1 1 22 ARG HA H 0.679 -11.797 17.623 1.00 . A A . 22 ARG HA 1 1
20 22891 1 1 22 ARG HB2 H -0.226 -9.840 18.867 1.00 . A A . 22 ARG HB2 1 1
20 22892 1 1 22 ARG HB3 H 1.278 -8.985 18.554 1.00 . A A . 22 ARG HB3 1 1
20 22893 1 1 22 ARG HD2 H 1.993 -8.437 16.575 1.00 . A A . 22 ARG HD2 1 1
20 22894 1 1 22 ARG HD3 H 1.029 -8.531 15.102 1.00 . A A . 22 ARG HD3 1 1
20 22895 1 1 22 ARG HE H -0.163 -6.705 16.876 1.00 . A A . 22 ARG HE 1 1
20 22896 1 1 22 ARG HG2 H -0.138 -10.090 16.207 1.00 . A A . 22 ARG HG2 1 1
20 22897 1 1 22 ARG HG3 H -0.890 -8.721 17.029 1.00 . A A . 22 ARG HG3 1 1
20 22898 1 1 22 ARG HH11 H 2.648 -7.048 14.851 1.00 . A A . 22 ARG HH11 1 1
20 22899 1 1 22 ARG HH12 H 2.821 -5.345 14.580 1.00 . A A . 22 ARG HH12 1 1
20 22900 1 1 22 ARG HH21 H 0.055 -4.461 16.527 1.00 . A A . 22 ARG HH21 1 1
20 22901 1 1 22 ARG HH22 H 1.346 -3.875 15.534 1.00 . A A . 22 ARG HH22 1 1
20 22902 1 1 22 ARG N N 1.697 -11.548 19.401 1.00 . A A . 22 ARG N 1 1
20 22903 1 1 22 ARG NE N 0.620 -6.896 16.320 1.00 . A A . 22 ARG NE 1 1
20 22904 1 1 22 ARG NH1 N 2.334 -6.110 15.002 1.00 . A A . 22 ARG NH1 1 1
20 22905 1 1 22 ARG NH2 N 0.856 -4.637 15.956 1.00 . A A . 22 ARG NH2 1 1
20 22906 1 1 22 ARG O O 2.479 -10.900 15.968 1.00 . A A . 22 ARG O 1 1
20 22907 1 1 23 TYR C C 5.169 -11.739 16.081 1.00 . A A . 23 TYR C 1 1
20 22908 1 1 23 TYR CA C 4.988 -10.629 17.111 1.00 . A A . 23 TYR CA 1 1
20 22909 1 1 23 TYR CB C 6.165 -10.627 18.088 1.00 . A A . 23 TYR CB 1 1
20 22910 1 1 23 TYR CD1 C 5.692 -12.806 19.274 1.00 . A A . 23 TYR CD1 1 1
20 22911 1 1 23 TYR CD2 C 7.831 -12.517 18.264 1.00 . A A . 23 TYR CD2 1 1
20 22912 1 1 23 TYR CE1 C 6.058 -14.068 19.699 1.00 . A A . 23 TYR CE1 1 1
20 22913 1 1 23 TYR CE2 C 8.205 -13.779 18.684 1.00 . A A . 23 TYR CE2 1 1
20 22914 1 1 23 TYR CG C 6.570 -12.009 18.551 1.00 . A A . 23 TYR CG 1 1
20 22915 1 1 23 TYR CZ C 7.315 -14.550 19.401 1.00 . A A . 23 TYR CZ 1 1
20 22916 1 1 23 TYR H H 3.743 -10.803 18.813 1.00 . A A . 23 TYR H 1 1
20 22917 1 1 23 TYR HA H 4.958 -9.678 16.598 1.00 . A A . 23 TYR HA 1 1
20 22918 1 1 23 TYR HB2 H 7.021 -10.175 17.610 1.00 . A A . 23 TYR HB2 1 1
20 22919 1 1 23 TYR HB3 H 5.899 -10.049 18.961 1.00 . A A . 23 TYR HB3 1 1
20 22920 1 1 23 TYR HD1 H 4.707 -12.425 19.505 1.00 . A A . 23 TYR HD1 1 1
20 22921 1 1 23 TYR HD2 H 8.526 -11.910 17.701 1.00 . A A . 23 TYR HD2 1 1
20 22922 1 1 23 TYR HE1 H 5.361 -14.672 20.261 1.00 . A A . 23 TYR HE1 1 1
20 22923 1 1 23 TYR HE2 H 9.190 -14.157 18.451 1.00 . A A . 23 TYR HE2 1 1
20 22924 1 1 23 TYR HH H 6.898 -16.311 20.051 1.00 . A A . 23 TYR HH 1 1
20 22925 1 1 23 TYR N N 3.732 -10.788 17.834 1.00 . A A . 23 TYR N 1 1
20 22926 1 1 23 TYR O O 5.771 -11.531 15.027 1.00 . A A . 23 TYR O 1 1
20 22927 1 1 23 TYR OH O 7.683 -15.808 19.822 1.00 . A A . 23 TYR OH 1 1
20 22928 1 1 24 ARG C C 3.812 -13.903 14.301 1.00 . A A . 24 ARG C 1 1
20 22929 1 1 24 ARG CA C 4.747 -14.063 15.497 1.00 . A A . 24 ARG CA 1 1
20 22930 1 1 24 ARG CB C 4.417 -15.356 16.245 1.00 . A A . 24 ARG CB 1 1
20 22931 1 1 24 ARG CD C 2.202 -16.539 16.144 1.00 . A A . 24 ARG CD 1 1
20 22932 1 1 24 ARG CG C 2.995 -15.407 16.778 1.00 . A A . 24 ARG CG 1 1
20 22933 1 1 24 ARG CZ C 1.485 -17.163 13.877 1.00 . A A . 24 ARG CZ 1 1
20 22934 1 1 24 ARG H H 4.176 -13.023 17.249 1.00 . A A . 24 ARG H 1 1
20 22935 1 1 24 ARG HA H 5.764 -14.114 15.139 1.00 . A A . 24 ARG HA 1 1
20 22936 1 1 24 ARG HB2 H 4.557 -16.192 15.575 1.00 . A A . 24 ARG HB2 1 1
20 22937 1 1 24 ARG HB3 H 5.095 -15.457 17.080 1.00 . A A . 24 ARG HB3 1 1
20 22938 1 1 24 ARG HD2 H 2.809 -17.432 16.150 1.00 . A A . 24 ARG HD2 1 1
20 22939 1 1 24 ARG HD3 H 1.310 -16.707 16.728 1.00 . A A . 24 ARG HD3 1 1
20 22940 1 1 24 ARG HE H 1.809 -15.295 14.496 1.00 . A A . 24 ARG HE 1 1
20 22941 1 1 24 ARG HG2 H 3.025 -15.558 17.847 1.00 . A A . 24 ARG HG2 1 1
20 22942 1 1 24 ARG HG3 H 2.505 -14.469 16.558 1.00 . A A . 24 ARG HG3 1 1
20 22943 1 1 24 ARG HH11 H 1.742 -18.715 15.144 1.00 . A A . 24 ARG HH11 1 1
20 22944 1 1 24 ARG HH12 H 1.236 -19.141 13.543 1.00 . A A . 24 ARG HH12 1 1
20 22945 1 1 24 ARG HH21 H 1.144 -15.843 12.385 1.00 . A A . 24 ARG HH21 1 1
20 22946 1 1 24 ARG HH22 H 0.897 -17.506 11.973 1.00 . A A . 24 ARG HH22 1 1
20 22947 1 1 24 ARG N N 4.644 -12.919 16.394 1.00 . A A . 24 ARG N 1 1
20 22948 1 1 24 ARG NE N 1.819 -16.236 14.768 1.00 . A A . 24 ARG NE 1 1
20 22949 1 1 24 ARG NH1 N 1.489 -18.445 14.215 1.00 . A A . 24 ARG NH1 1 1
20 22950 1 1 24 ARG NH2 N 1.148 -16.808 12.643 1.00 . A A . 24 ARG NH2 1 1
20 22951 1 1 24 ARG O O 4.091 -14.403 13.212 1.00 . A A . 24 ARG O 1 1
20 22952 1 1 25 GLU C C 2.226 -11.925 12.469 1.00 . A A . 25 GLU C 1 1
20 22953 1 1 25 GLU CA C 1.727 -12.978 13.454 1.00 . A A . 25 GLU CA 1 1
20 22954 1 1 25 GLU CB C 0.386 -12.542 14.048 1.00 . A A . 25 GLU CB 1 1
20 22955 1 1 25 GLU CD C -1.848 -12.824 12.904 1.00 . A A . 25 GLU CD 1 1
20 22956 1 1 25 GLU CG C -0.759 -13.487 13.725 1.00 . A A . 25 GLU CG 1 1
20 22957 1 1 25 GLU H H 2.536 -12.829 15.404 1.00 . A A . 25 GLU H 1 1
20 22958 1 1 25 GLU HA H 1.590 -13.910 12.926 1.00 . A A . 25 GLU HA 1 1
20 22959 1 1 25 GLU HB2 H 0.484 -12.482 15.122 1.00 . A A . 25 GLU HB2 1 1
20 22960 1 1 25 GLU HB3 H 0.137 -11.564 13.664 1.00 . A A . 25 GLU HB3 1 1
20 22961 1 1 25 GLU HG2 H -0.371 -14.326 13.168 1.00 . A A . 25 GLU HG2 1 1
20 22962 1 1 25 GLU HG3 H -1.191 -13.839 14.651 1.00 . A A . 25 GLU HG3 1 1
20 22963 1 1 25 GLU N N 2.702 -13.203 14.514 1.00 . A A . 25 GLU N 1 1
20 22964 1 1 25 GLU O O 1.946 -11.996 11.273 1.00 . A A . 25 GLU O 1 1
20 22965 1 1 25 GLU OE1 O -1.729 -12.810 11.661 1.00 . A A . 25 GLU OE1 1 1
20 22966 1 1 25 GLU OE2 O -2.820 -12.319 13.505 1.00 . A A . 25 GLU OE2 1 1
20 22967 1 1 26 ALA C C 4.540 -10.419 11.167 1.00 . A A . 26 ALA C 1 1
20 22968 1 1 26 ALA CA C 3.505 -9.880 12.149 1.00 . A A . 26 ALA CA 1 1
20 22969 1 1 26 ALA CB C 4.117 -8.791 13.018 1.00 . A A . 26 ALA CB 1 1
20 22970 1 1 26 ALA H H 3.155 -10.945 13.944 1.00 . A A . 26 ALA H 1 1
20 22971 1 1 26 ALA HA H 2.688 -9.445 11.592 1.00 . A A . 26 ALA HA 1 1
20 22972 1 1 26 ALA HB1 H 3.339 -8.122 13.355 1.00 . A A . 26 ALA HB1 1 1
20 22973 1 1 26 ALA HB2 H 4.601 -9.241 13.871 1.00 . A A . 26 ALA HB2 1 1
20 22974 1 1 26 ALA HB3 H 4.843 -8.237 12.442 1.00 . A A . 26 ALA HB3 1 1
20 22975 1 1 26 ALA N N 2.966 -10.947 12.982 1.00 . A A . 26 ALA N 1 1
20 22976 1 1 26 ALA O O 4.553 -10.043 9.994 1.00 . A A . 26 ALA O 1 1
20 22977 1 1 27 LEU C C 5.835 -12.662 9.651 1.00 . A A . 27 LEU C 1 1
20 22978 1 1 27 LEU CA C 6.446 -11.893 10.818 1.00 . A A . 27 LEU CA 1 1
20 22979 1 1 27 LEU CB C 7.329 -12.824 11.651 1.00 . A A . 27 LEU CB 1 1
20 22980 1 1 27 LEU CD1 C 9.208 -13.181 13.271 1.00 . A A . 27 LEU CD1 1 1
20 22981 1 1 27 LEU CD2 C 9.388 -11.400 11.524 1.00 . A A . 27 LEU CD2 1 1
20 22982 1 1 27 LEU CG C 8.445 -12.152 12.452 1.00 . A A . 27 LEU CG 1 1
20 22983 1 1 27 LEU H H 5.346 -11.562 12.595 1.00 . A A . 27 LEU H 1 1
20 22984 1 1 27 LEU HA H 7.052 -11.090 10.426 1.00 . A A . 27 LEU HA 1 1
20 22985 1 1 27 LEU HB2 H 6.692 -13.348 12.347 1.00 . A A . 27 LEU HB2 1 1
20 22986 1 1 27 LEU HB3 H 7.785 -13.536 10.978 1.00 . A A . 27 LEU HB3 1 1
20 22987 1 1 27 LEU HD11 H 10.067 -13.520 12.712 1.00 . A A . 27 LEU HD11 1 1
20 22988 1 1 27 LEU HD12 H 8.563 -14.021 13.485 1.00 . A A . 27 LEU HD12 1 1
20 22989 1 1 27 LEU HD13 H 9.534 -12.733 14.198 1.00 . A A . 27 LEU HD13 1 1
20 22990 1 1 27 LEU HD21 H 10.405 -11.531 11.862 1.00 . A A . 27 LEU HD21 1 1
20 22991 1 1 27 LEU HD22 H 9.138 -10.349 11.532 1.00 . A A . 27 LEU HD22 1 1
20 22992 1 1 27 LEU HD23 H 9.289 -11.786 10.520 1.00 . A A . 27 LEU HD23 1 1
20 22993 1 1 27 LEU HG H 8.008 -11.438 13.137 1.00 . A A . 27 LEU HG 1 1
20 22994 1 1 27 LEU N N 5.406 -11.302 11.653 1.00 . A A . 27 LEU N 1 1
20 22995 1 1 27 LEU O O 6.443 -12.784 8.587 1.00 . A A . 27 LEU O 1 1
20 22996 1 1 28 LYS C C 3.889 -13.150 7.512 1.00 . A A . 28 LYS C 1 1
20 22997 1 1 28 LYS CA C 3.931 -13.932 8.821 1.00 . A A . 28 LYS CA 1 1
20 22998 1 1 28 LYS CB C 2.508 -14.265 9.274 1.00 . A A . 28 LYS CB 1 1
20 22999 1 1 28 LYS CD C 0.570 -14.956 7.833 1.00 . A A . 28 LYS CD 1 1
20 23000 1 1 28 LYS CE C -0.219 -16.144 7.304 1.00 . A A . 28 LYS CE 1 1
20 23001 1 1 28 LYS CG C 1.868 -15.396 8.487 1.00 . A A . 28 LYS CG 1 1
20 23002 1 1 28 LYS H H 4.194 -13.047 10.726 1.00 . A A . 28 LYS H 1 1
20 23003 1 1 28 LYS HA H 4.473 -14.852 8.659 1.00 . A A . 28 LYS HA 1 1
20 23004 1 1 28 LYS HB2 H 2.532 -14.548 10.316 1.00 . A A . 28 LYS HB2 1 1
20 23005 1 1 28 LYS HB3 H 1.892 -13.385 9.163 1.00 . A A . 28 LYS HB3 1 1
20 23006 1 1 28 LYS HD2 H -0.032 -14.434 8.562 1.00 . A A . 28 LYS HD2 1 1
20 23007 1 1 28 LYS HD3 H 0.798 -14.292 7.011 1.00 . A A . 28 LYS HD3 1 1
20 23008 1 1 28 LYS HE2 H 0.399 -16.689 6.608 1.00 . A A . 28 LYS HE2 1 1
20 23009 1 1 28 LYS HE3 H -0.478 -16.785 8.134 1.00 . A A . 28 LYS HE3 1 1
20 23010 1 1 28 LYS HG2 H 2.554 -15.721 7.719 1.00 . A A . 28 LYS HG2 1 1
20 23011 1 1 28 LYS HG3 H 1.662 -16.218 9.159 1.00 . A A . 28 LYS HG3 1 1
20 23012 1 1 28 LYS HZ1 H -1.696 -14.734 6.863 1.00 . A A . 28 LYS HZ1 1 1
20 23013 1 1 28 LYS HZ2 H -2.260 -16.329 6.899 1.00 . A A . 28 LYS HZ2 1 1
20 23014 1 1 28 LYS HZ3 H -1.347 -15.784 5.583 1.00 . A A . 28 LYS HZ3 1 1
20 23015 1 1 28 LYS N N 4.628 -13.178 9.856 1.00 . A A . 28 LYS N 1 1
20 23016 1 1 28 LYS NZ N -1.468 -15.717 6.614 1.00 . A A . 28 LYS NZ 1 1
20 23017 1 1 28 LYS O O 3.963 -13.729 6.428 1.00 . A A . 28 LYS O 1 1
20 23018 1 1 29 HIS C C 5.095 -10.871 5.784 1.00 . A A . 29 HIS C 1 1
20 23019 1 1 29 HIS CA C 3.723 -10.968 6.445 1.00 . A A . 29 HIS CA 1 1
20 23020 1 1 29 HIS CB C 3.231 -9.572 6.831 1.00 . A A . 29 HIS CB 1 1
20 23021 1 1 29 HIS CD2 C 0.919 -10.298 7.755 1.00 . A A . 29 HIS CD2 1 1
20 23022 1 1 29 HIS CE1 C -0.297 -8.705 6.865 1.00 . A A . 29 HIS CE1 1 1
20 23023 1 1 29 HIS CG C 1.751 -9.498 7.048 1.00 . A A . 29 HIS CG 1 1
20 23024 1 1 29 HIS H H 3.719 -11.427 8.512 1.00 . A A . 29 HIS H 1 1
20 23025 1 1 29 HIS HA H 3.029 -11.404 5.743 1.00 . A A . 29 HIS HA 1 1
20 23026 1 1 29 HIS HB2 H 3.715 -9.267 7.746 1.00 . A A . 29 HIS HB2 1 1
20 23027 1 1 29 HIS HB3 H 3.487 -8.877 6.044 1.00 . A A . 29 HIS HB3 1 1
20 23028 1 1 29 HIS HD1 H 1.270 -7.776 5.934 1.00 . A A . 29 HIS HD1 1 1
20 23029 1 1 29 HIS HD2 H 1.198 -11.178 8.317 1.00 . A A . 29 HIS HD2 1 1
20 23030 1 1 29 HIS HE1 H -1.138 -8.088 6.588 1.00 . A A . 29 HIS HE1 1 1
20 23031 1 1 29 HIS N N 3.773 -11.830 7.621 1.00 . A A . 29 HIS N 1 1
20 23032 1 1 29 HIS ND1 N 0.958 -8.511 6.502 1.00 . A A . 29 HIS ND1 1 1
20 23033 1 1 29 HIS NE2 N -0.348 -9.784 7.626 1.00 . A A . 29 HIS NE2 1 1
20 23034 1 1 29 HIS O O 5.200 -10.762 4.563 1.00 . A A . 29 HIS O 1 1
20 23035 1 1 30 PHE C C 7.945 -12.155 5.483 1.00 . A A . 30 PHE C 1 1
20 23036 1 1 30 PHE CA C 7.509 -10.827 6.094 1.00 . A A . 30 PHE CA 1 1
20 23037 1 1 30 PHE CB C 8.468 -10.431 7.219 1.00 . A A . 30 PHE CB 1 1
20 23038 1 1 30 PHE CD1 C 7.972 -7.986 6.943 1.00 . A A . 30 PHE CD1 1 1
20 23039 1 1 30 PHE CD2 C 8.172 -8.859 9.153 1.00 . A A . 30 PHE CD2 1 1
20 23040 1 1 30 PHE CE1 C 7.725 -6.729 7.459 1.00 . A A . 30 PHE CE1 1 1
20 23041 1 1 30 PHE CE2 C 7.925 -7.604 9.675 1.00 . A A . 30 PHE CE2 1 1
20 23042 1 1 30 PHE CG C 8.199 -9.065 7.783 1.00 . A A . 30 PHE CG 1 1
20 23043 1 1 30 PHE CZ C 7.700 -6.537 8.827 1.00 . A A . 30 PHE CZ 1 1
20 23044 1 1 30 PHE H H 5.995 -11.000 7.565 1.00 . A A . 30 PHE H 1 1
20 23045 1 1 30 PHE HA H 7.531 -10.067 5.329 1.00 . A A . 30 PHE HA 1 1
20 23046 1 1 30 PHE HB2 H 8.381 -11.144 8.024 1.00 . A A . 30 PHE HB2 1 1
20 23047 1 1 30 PHE HB3 H 9.479 -10.442 6.840 1.00 . A A . 30 PHE HB3 1 1
20 23048 1 1 30 PHE HD1 H 7.990 -8.135 5.873 1.00 . A A . 30 PHE HD1 1 1
20 23049 1 1 30 PHE HD2 H 8.348 -9.694 9.817 1.00 . A A . 30 PHE HD2 1 1
20 23050 1 1 30 PHE HE1 H 7.549 -5.896 6.794 1.00 . A A . 30 PHE HE1 1 1
20 23051 1 1 30 PHE HE2 H 7.906 -7.458 10.745 1.00 . A A . 30 PHE HE2 1 1
20 23052 1 1 30 PHE HZ H 7.507 -5.555 9.233 1.00 . A A . 30 PHE HZ 1 1
20 23053 1 1 30 PHE N N 6.144 -10.912 6.600 1.00 . A A . 30 PHE N 1 1
20 23054 1 1 30 PHE O O 8.638 -12.185 4.464 1.00 . A A . 30 PHE O 1 1
20 23055 1 1 31 LEU C C 7.492 -14.754 4.166 1.00 . A A . 31 LEU C 1 1
20 23056 1 1 31 LEU CA C 7.885 -14.584 5.630 1.00 . A A . 31 LEU CA 1 1
20 23057 1 1 31 LEU CB C 7.197 -15.652 6.482 1.00 . A A . 31 LEU CB 1 1
20 23058 1 1 31 LEU CD1 C 8.833 -15.368 8.360 1.00 . A A . 31 LEU CD1 1 1
20 23059 1 1 31 LEU CD2 C 7.248 -17.304 8.367 1.00 . A A . 31 LEU CD2 1 1
20 23060 1 1 31 LEU CG C 8.082 -16.373 7.499 1.00 . A A . 31 LEU CG 1 1
20 23061 1 1 31 LEU H H 6.987 -13.165 6.917 1.00 . A A . 31 LEU H 1 1
20 23062 1 1 31 LEU HA H 8.955 -14.699 5.718 1.00 . A A . 31 LEU HA 1 1
20 23063 1 1 31 LEU HB2 H 6.393 -15.176 7.022 1.00 . A A . 31 LEU HB2 1 1
20 23064 1 1 31 LEU HB3 H 6.788 -16.395 5.812 1.00 . A A . 31 LEU HB3 1 1
20 23065 1 1 31 LEU HD11 H 8.126 -14.778 8.923 1.00 . A A . 31 LEU HD11 1 1
20 23066 1 1 31 LEU HD12 H 9.420 -14.719 7.727 1.00 . A A . 31 LEU HD12 1 1
20 23067 1 1 31 LEU HD13 H 9.487 -15.895 9.039 1.00 . A A . 31 LEU HD13 1 1
20 23068 1 1 31 LEU HD21 H 6.505 -17.795 7.756 1.00 . A A . 31 LEU HD21 1 1
20 23069 1 1 31 LEU HD22 H 6.758 -16.731 9.140 1.00 . A A . 31 LEU HD22 1 1
20 23070 1 1 31 LEU HD23 H 7.891 -18.045 8.820 1.00 . A A . 31 LEU HD23 1 1
20 23071 1 1 31 LEU HG H 8.812 -16.970 6.971 1.00 . A A . 31 LEU HG 1 1
20 23072 1 1 31 LEU N N 7.536 -13.252 6.111 1.00 . A A . 31 LEU N 1 1
20 23073 1 1 31 LEU O O 8.233 -15.343 3.378 1.00 . A A . 31 LEU O 1 1
20 23074 1 1 32 ASP C C 6.633 -13.412 1.512 1.00 . A A . 32 ASP C 1 1
20 23075 1 1 32 ASP CA C 5.834 -14.325 2.437 1.00 . A A . 32 ASP CA 1 1
20 23076 1 1 32 ASP CB C 4.350 -13.958 2.378 1.00 . A A . 32 ASP CB 1 1
20 23077 1 1 32 ASP CG C 3.483 -14.927 3.156 1.00 . A A . 32 ASP CG 1 1
20 23078 1 1 32 ASP H H 5.778 -13.776 4.481 1.00 . A A . 32 ASP H 1 1
20 23079 1 1 32 ASP HA H 5.956 -15.346 2.108 1.00 . A A . 32 ASP HA 1 1
20 23080 1 1 32 ASP HB2 H 4.214 -12.969 2.792 1.00 . A A . 32 ASP HB2 1 1
20 23081 1 1 32 ASP HB3 H 4.027 -13.960 1.348 1.00 . A A . 32 ASP HB3 1 1
20 23082 1 1 32 ASP N N 6.324 -14.233 3.808 1.00 . A A . 32 ASP N 1 1
20 23083 1 1 32 ASP O O 6.672 -13.620 0.300 1.00 . A A . 32 ASP O 1 1
20 23084 1 1 32 ASP OD1 O 3.798 -16.136 3.158 1.00 . A A . 32 ASP OD1 1 1
20 23085 1 1 32 ASP OD2 O 2.489 -14.477 3.764 1.00 . A A . 32 ASP OD2 1 1
20 23086 1 1 33 GLY C C 9.322 -12.102 0.756 1.00 . A A . 33 GLY C 1 1
20 23087 1 1 33 GLY CA C 8.059 -11.470 1.306 1.00 . A A . 33 GLY CA 1 1
20 23088 1 1 33 GLY H H 7.203 -12.283 3.064 1.00 . A A . 33 GLY H 1 1
20 23089 1 1 33 GLY HA2 H 7.459 -11.113 0.482 1.00 . A A . 33 GLY HA2 1 1
20 23090 1 1 33 GLY HA3 H 8.332 -10.631 1.929 1.00 . A A . 33 GLY HA3 1 1
20 23091 1 1 33 GLY N N 7.270 -12.400 2.093 1.00 . A A . 33 GLY N 1 1
20 23092 1 1 33 GLY O O 9.659 -11.918 -0.412 1.00 . A A . 33 GLY O 1 1
20 23093 1 1 34 GLY C C 10.995 -14.680 0.263 1.00 . A A . 34 GLY C 1 1
20 23094 1 1 34 GLY CA C 11.251 -13.498 1.177 1.00 . A A . 34 GLY CA 1 1
20 23095 1 1 34 GLY H H 9.708 -12.961 2.523 1.00 . A A . 34 GLY H 1 1
20 23096 1 1 34 GLY HA2 H 11.864 -12.778 0.654 1.00 . A A . 34 GLY HA2 1 1
20 23097 1 1 34 GLY HA3 H 11.785 -13.842 2.050 1.00 . A A . 34 GLY HA3 1 1
20 23098 1 1 34 GLY N N 10.025 -12.849 1.602 1.00 . A A . 34 GLY N 1 1
20 23099 1 1 34 GLY O O 11.505 -14.730 -0.856 1.00 . A A . 34 GLY O 1 1
20 23100 1 1 35 GLU C C 9.364 -16.443 -1.422 1.00 . A A . 35 GLU C 1 1
20 23101 1 1 35 GLU CA C 9.884 -16.825 -0.039 1.00 . A A . 35 GLU CA 1 1
20 23102 1 1 35 GLU CB C 8.845 -17.678 0.691 1.00 . A A . 35 GLU CB 1 1
20 23103 1 1 35 GLU CD C 10.084 -19.384 2.083 1.00 . A A . 35 GLU CD 1 1
20 23104 1 1 35 GLU CG C 9.276 -18.100 2.086 1.00 . A A . 35 GLU CG 1 1
20 23105 1 1 35 GLU H H 9.828 -15.539 1.642 1.00 . A A . 35 GLU H 1 1
20 23106 1 1 35 GLU HA H 10.791 -17.399 -0.155 1.00 . A A . 35 GLU HA 1 1
20 23107 1 1 35 GLU HB2 H 7.928 -17.113 0.775 1.00 . A A . 35 GLU HB2 1 1
20 23108 1 1 35 GLU HB3 H 8.657 -18.569 0.110 1.00 . A A . 35 GLU HB3 1 1
20 23109 1 1 35 GLU HG2 H 9.879 -17.315 2.516 1.00 . A A . 35 GLU HG2 1 1
20 23110 1 1 35 GLU HG3 H 8.394 -18.248 2.692 1.00 . A A . 35 GLU HG3 1 1
20 23111 1 1 35 GLU N N 10.204 -15.636 0.742 1.00 . A A . 35 GLU N 1 1
20 23112 1 1 35 GLU O O 9.462 -17.221 -2.370 1.00 . A A . 35 GLU O 1 1
20 23113 1 1 35 GLU OE1 O 11.212 -19.373 1.547 1.00 . A A . 35 GLU OE1 1 1
20 23114 1 1 35 GLU OE2 O 9.588 -20.398 2.616 1.00 . A A . 35 GLU OE2 1 1
20 23115 1 1 36 MET C C 9.355 -14.738 -3.871 1.00 . A A . 36 MET C 1 1
20 23116 1 1 36 MET CA C 8.274 -14.754 -2.794 1.00 . A A . 36 MET CA 1 1
20 23117 1 1 36 MET CB C 7.690 -13.350 -2.621 1.00 . A A . 36 MET CB 1 1
20 23118 1 1 36 MET CE C 5.167 -14.429 -4.950 1.00 . A A . 36 MET CE 1 1
20 23119 1 1 36 MET CG C 6.170 -13.321 -2.616 1.00 . A A . 36 MET CG 1 1
20 23120 1 1 36 MET H H 8.761 -14.663 -0.736 1.00 . A A . 36 MET H 1 1
20 23121 1 1 36 MET HA H 7.487 -15.426 -3.100 1.00 . A A . 36 MET HA 1 1
20 23122 1 1 36 MET HB2 H 8.039 -12.941 -1.685 1.00 . A A . 36 MET HB2 1 1
20 23123 1 1 36 MET HB3 H 8.038 -12.725 -3.430 1.00 . A A . 36 MET HB3 1 1
20 23124 1 1 36 MET HE1 H 4.332 -14.352 -5.631 1.00 . A A . 36 MET HE1 1 1
20 23125 1 1 36 MET HE2 H 6.043 -14.753 -5.491 1.00 . A A . 36 MET HE2 1 1
20 23126 1 1 36 MET HE3 H 4.935 -15.145 -4.176 1.00 . A A . 36 MET HE3 1 1
20 23127 1 1 36 MET HG2 H 5.805 -14.307 -2.372 1.00 . A A . 36 MET HG2 1 1
20 23128 1 1 36 MET HG3 H 5.840 -12.621 -1.864 1.00 . A A . 36 MET HG3 1 1
20 23129 1 1 36 MET N N 8.810 -15.239 -1.528 1.00 . A A . 36 MET N 1 1
20 23130 1 1 36 MET O O 9.062 -14.882 -5.058 1.00 . A A . 36 MET O 1 1
20 23131 1 1 36 MET SD S 5.480 -12.829 -4.208 1.00 . A A . 36 MET SD 1 1
20 23132 1 1 37 ILE C C 12.134 -15.934 -4.797 1.00 . A A . 37 ILE C 1 1
20 23133 1 1 37 ILE CA C 11.725 -14.527 -4.378 1.00 . A A . 37 ILE CA 1 1
20 23134 1 1 37 ILE CB C 12.943 -13.812 -3.763 1.00 . A A . 37 ILE CB 1 1
20 23135 1 1 37 ILE CD1 C 15.041 -12.499 -4.356 1.00 . A A . 37 ILE CD1 1 1
20 23136 1 1 37 ILE CG1 C 13.905 -13.360 -4.863 1.00 . A A . 37 ILE CG1 1 1
20 23137 1 1 37 ILE CG2 C 13.651 -14.727 -2.775 1.00 . A A . 37 ILE CG2 1 1
20 23138 1 1 37 ILE H H 10.771 -14.451 -2.490 1.00 . A A . 37 ILE H 1 1
20 23139 1 1 37 ILE HA H 11.415 -13.977 -5.255 1.00 . A A . 37 ILE HA 1 1
20 23140 1 1 37 ILE HB H 12.590 -12.945 -3.225 1.00 . A A . 37 ILE HB 1 1
20 23141 1 1 37 ILE HD11 H 14.730 -11.987 -3.457 1.00 . A A . 37 ILE HD11 1 1
20 23142 1 1 37 ILE HD12 H 15.895 -13.123 -4.136 1.00 . A A . 37 ILE HD12 1 1
20 23143 1 1 37 ILE HD13 H 15.308 -11.773 -5.109 1.00 . A A . 37 ILE HD13 1 1
20 23144 1 1 37 ILE HG12 H 14.334 -14.228 -5.337 1.00 . A A . 37 ILE HG12 1 1
20 23145 1 1 37 ILE HG13 H 13.357 -12.788 -5.598 1.00 . A A . 37 ILE HG13 1 1
20 23146 1 1 37 ILE HG21 H 14.025 -14.142 -1.947 1.00 . A A . 37 ILE HG21 1 1
20 23147 1 1 37 ILE HG22 H 12.955 -15.466 -2.407 1.00 . A A . 37 ILE HG22 1 1
20 23148 1 1 37 ILE HG23 H 14.475 -15.221 -3.268 1.00 . A A . 37 ILE HG23 1 1
20 23149 1 1 37 ILE N N 10.602 -14.561 -3.449 1.00 . A A . 37 ILE N 1 1
20 23150 1 1 37 ILE O O 12.707 -16.133 -5.869 1.00 . A A . 37 ILE O 1 1
20 23151 1 1 38 VAL C C 11.459 -18.792 -5.485 1.00 . A A . 38 VAL C 1 1
20 23152 1 1 38 VAL CA C 12.169 -18.301 -4.228 1.00 . A A . 38 VAL CA 1 1
20 23153 1 1 38 VAL CB C 11.795 -19.219 -3.049 1.00 . A A . 38 VAL CB 1 1
20 23154 1 1 38 VAL CG1 C 12.082 -20.673 -3.392 1.00 . A A . 38 VAL CG1 1 1
20 23155 1 1 38 VAL CG2 C 12.543 -18.802 -1.792 1.00 . A A . 38 VAL CG2 1 1
20 23156 1 1 38 VAL H H 11.378 -16.690 -3.107 1.00 . A A . 38 VAL H 1 1
20 23157 1 1 38 VAL HA H 13.236 -18.364 -4.382 1.00 . A A . 38 VAL HA 1 1
20 23158 1 1 38 VAL HB H 10.736 -19.119 -2.863 1.00 . A A . 38 VAL HB 1 1
20 23159 1 1 38 VAL HG11 H 11.162 -21.165 -3.671 1.00 . A A . 38 VAL HG11 1 1
20 23160 1 1 38 VAL HG12 H 12.780 -20.718 -4.216 1.00 . A A . 38 VAL HG12 1 1
20 23161 1 1 38 VAL HG13 H 12.508 -21.168 -2.532 1.00 . A A . 38 VAL HG13 1 1
20 23162 1 1 38 VAL HG21 H 12.222 -17.815 -1.493 1.00 . A A . 38 VAL HG21 1 1
20 23163 1 1 38 VAL HG22 H 12.333 -19.505 -1.000 1.00 . A A . 38 VAL HG22 1 1
20 23164 1 1 38 VAL HG23 H 13.605 -18.790 -1.991 1.00 . A A . 38 VAL HG23 1 1
20 23165 1 1 38 VAL N N 11.835 -16.910 -3.945 1.00 . A A . 38 VAL N 1 1
20 23166 1 1 38 VAL O O 12.057 -19.460 -6.329 1.00 . A A . 38 VAL O 1 1
20 23167 1 1 39 THR C C 10.088 -18.504 -8.062 1.00 . A A . 39 THR C 1 1
20 23168 1 1 39 THR CA C 9.385 -18.863 -6.757 1.00 . A A . 39 THR CA 1 1
20 23169 1 1 39 THR CB C 7.992 -18.206 -6.741 1.00 . A A . 39 THR CB 1 1
20 23170 1 1 39 THR CG2 C 8.089 -16.721 -7.056 1.00 . A A . 39 THR CG2 1 1
20 23171 1 1 39 THR H H 9.757 -17.922 -4.898 1.00 . A A . 39 THR H 1 1
20 23172 1 1 39 THR HA H 9.256 -19.934 -6.712 1.00 . A A . 39 THR HA 1 1
20 23173 1 1 39 THR HB H 7.567 -18.323 -5.754 1.00 . A A . 39 THR HB 1 1
20 23174 1 1 39 THR HG1 H 6.235 -18.541 -7.573 1.00 . A A . 39 THR HG1 1 1
20 23175 1 1 39 THR HG21 H 7.348 -16.183 -6.485 1.00 . A A . 39 THR HG21 1 1
20 23176 1 1 39 THR HG22 H 7.914 -16.565 -8.110 1.00 . A A . 39 THR HG22 1 1
20 23177 1 1 39 THR HG23 H 9.074 -16.362 -6.797 1.00 . A A . 39 THR HG23 1 1
20 23178 1 1 39 THR N N 10.178 -18.456 -5.604 1.00 . A A . 39 THR N 1 1
20 23179 1 1 39 THR O O 9.920 -19.182 -9.075 1.00 . A A . 39 THR O 1 1
20 23180 1 1 39 THR OG1 O 7.137 -18.847 -7.695 1.00 . A A . 39 THR OG1 1 1
20 23181 1 1 40 ALA C C 12.775 -17.919 -9.516 1.00 . A A . 40 ALA C 1 1
20 23182 1 1 40 ALA CA C 11.607 -16.988 -9.208 1.00 . A A . 40 ALA CA 1 1
20 23183 1 1 40 ALA CB C 12.103 -15.563 -9.014 1.00 . A A . 40 ALA CB 1 1
20 23184 1 1 40 ALA H H 10.970 -16.936 -7.191 1.00 . A A . 40 ALA H 1 1
20 23185 1 1 40 ALA HA H 10.925 -16.994 -10.046 1.00 . A A . 40 ALA HA 1 1
20 23186 1 1 40 ALA HB1 H 11.609 -14.911 -9.719 1.00 . A A . 40 ALA HB1 1 1
20 23187 1 1 40 ALA HB2 H 11.883 -15.240 -8.007 1.00 . A A . 40 ALA HB2 1 1
20 23188 1 1 40 ALA HB3 H 13.170 -15.528 -9.178 1.00 . A A . 40 ALA HB3 1 1
20 23189 1 1 40 ALA N N 10.877 -17.435 -8.029 1.00 . A A . 40 ALA N 1 1
20 23190 1 1 40 ALA O O 13.017 -18.266 -10.672 1.00 . A A . 40 ALA O 1 1
20 23191 1 1 41 ALA C C 14.184 -20.642 -8.909 1.00 . A A . 41 ALA C 1 1
20 23192 1 1 41 ALA CA C 14.638 -19.212 -8.634 1.00 . A A . 41 ALA CA 1 1
20 23193 1 1 41 ALA CB C 15.521 -19.166 -7.396 1.00 . A A . 41 ALA CB 1 1
20 23194 1 1 41 ALA H H 13.254 -18.010 -7.578 1.00 . A A . 41 ALA H 1 1
20 23195 1 1 41 ALA HA H 15.220 -18.862 -9.475 1.00 . A A . 41 ALA HA 1 1
20 23196 1 1 41 ALA HB1 H 16.355 -18.503 -7.574 1.00 . A A . 41 ALA HB1 1 1
20 23197 1 1 41 ALA HB2 H 14.946 -18.804 -6.557 1.00 . A A . 41 ALA HB2 1 1
20 23198 1 1 41 ALA HB3 H 15.889 -20.158 -7.180 1.00 . A A . 41 ALA HB3 1 1
20 23199 1 1 41 ALA N N 13.496 -18.320 -8.475 1.00 . A A . 41 ALA N 1 1
20 23200 1 1 41 ALA O O 14.887 -21.411 -9.564 1.00 . A A . 41 ALA O 1 1
20 23201 1 1 42 GLU C C 11.841 -22.472 -9.985 1.00 . A A . 42 GLU C 1 1
20 23202 1 1 42 GLU CA C 12.458 -22.329 -8.596 1.00 . A A . 42 GLU CA 1 1
20 23203 1 1 42 GLU CB C 11.407 -22.632 -7.526 1.00 . A A . 42 GLU CB 1 1
20 23204 1 1 42 GLU CD C 11.949 -24.238 -5.653 1.00 . A A . 42 GLU CD 1 1
20 23205 1 1 42 GLU CG C 11.989 -22.800 -6.132 1.00 . A A . 42 GLU CG 1 1
20 23206 1 1 42 GLU H H 12.490 -20.333 -7.892 1.00 . A A . 42 GLU H 1 1
20 23207 1 1 42 GLU HA H 13.269 -23.035 -8.501 1.00 . A A . 42 GLU HA 1 1
20 23208 1 1 42 GLU HB2 H 10.692 -21.823 -7.501 1.00 . A A . 42 GLU HB2 1 1
20 23209 1 1 42 GLU HB3 H 10.894 -23.545 -7.791 1.00 . A A . 42 GLU HB3 1 1
20 23210 1 1 42 GLU HG2 H 13.016 -22.468 -6.142 1.00 . A A . 42 GLU HG2 1 1
20 23211 1 1 42 GLU HG3 H 11.422 -22.191 -5.444 1.00 . A A . 42 GLU HG3 1 1
20 23212 1 1 42 GLU N N 13.004 -20.990 -8.405 1.00 . A A . 42 GLU N 1 1
20 23213 1 1 42 GLU O O 11.722 -23.577 -10.513 1.00 . A A . 42 GLU O 1 1
20 23214 1 1 42 GLU OE1 O 12.845 -25.017 -6.042 1.00 . A A . 42 GLU OE1 1 1
20 23215 1 1 42 GLU OE2 O 11.024 -24.585 -4.890 1.00 . A A . 42 GLU OE2 1 1
20 23216 1 1 43 LYS C C 11.901 -21.114 -12.975 1.00 . A A . 43 LYS C 1 1
20 23217 1 1 43 LYS CA C 10.846 -21.342 -11.897 1.00 . A A . 43 LYS CA 1 1
20 23218 1 1 43 LYS CB C 9.768 -20.259 -11.987 1.00 . A A . 43 LYS CB 1 1
20 23219 1 1 43 LYS CD C 7.638 -19.662 -10.797 1.00 . A A . 43 LYS CD 1 1
20 23220 1 1 43 LYS CE C 6.163 -19.639 -11.169 1.00 . A A . 43 LYS CE 1 1
20 23221 1 1 43 LYS CG C 8.389 -20.737 -11.564 1.00 . A A . 43 LYS CG 1 1
20 23222 1 1 43 LYS H H 11.570 -20.494 -10.098 1.00 . A A . 43 LYS H 1 1
20 23223 1 1 43 LYS HA H 10.389 -22.307 -12.056 1.00 . A A . 43 LYS HA 1 1
20 23224 1 1 43 LYS HB2 H 10.050 -19.433 -11.352 1.00 . A A . 43 LYS HB2 1 1
20 23225 1 1 43 LYS HB3 H 9.707 -19.912 -13.009 1.00 . A A . 43 LYS HB3 1 1
20 23226 1 1 43 LYS HD2 H 7.727 -19.857 -9.738 1.00 . A A . 43 LYS HD2 1 1
20 23227 1 1 43 LYS HD3 H 8.073 -18.699 -11.024 1.00 . A A . 43 LYS HD3 1 1
20 23228 1 1 43 LYS HE2 H 6.074 -19.755 -12.238 1.00 . A A . 43 LYS HE2 1 1
20 23229 1 1 43 LYS HE3 H 5.668 -20.462 -10.675 1.00 . A A . 43 LYS HE3 1 1
20 23230 1 1 43 LYS HG2 H 7.822 -20.998 -12.445 1.00 . A A . 43 LYS HG2 1 1
20 23231 1 1 43 LYS HG3 H 8.498 -21.607 -10.932 1.00 . A A . 43 LYS HG3 1 1
20 23232 1 1 43 LYS HZ1 H 5.072 -18.470 -9.825 1.00 . A A . 43 LYS HZ1 1 1
20 23233 1 1 43 LYS HZ2 H 4.771 -18.107 -11.450 1.00 . A A . 43 LYS HZ2 1 1
20 23234 1 1 43 LYS HZ3 H 6.211 -17.599 -10.722 1.00 . A A . 43 LYS HZ3 1 1
20 23235 1 1 43 LYS N N 11.449 -21.345 -10.570 1.00 . A A . 43 LYS N 1 1
20 23236 1 1 43 LYS NZ N 5.508 -18.365 -10.763 1.00 . A A . 43 LYS NZ 1 1
20 23237 1 1 43 LYS O O 11.716 -21.501 -14.128 1.00 . A A . 43 LYS O 1 1
20 23238 1 1 44 GLU C C 15.225 -21.215 -13.358 1.00 . A A . 44 GLU C 1 1
20 23239 1 1 44 GLU CA C 14.091 -20.207 -13.524 1.00 . A A . 44 GLU CA 1 1
20 23240 1 1 44 GLU CB C 14.622 -18.787 -13.316 1.00 . A A . 44 GLU CB 1 1
20 23241 1 1 44 GLU CD C 15.528 -17.279 -11.503 1.00 . A A . 44 GLU CD 1 1
20 23242 1 1 44 GLU CG C 15.568 -18.658 -12.134 1.00 . A A . 44 GLU CG 1 1
20 23243 1 1 44 GLU H H 13.095 -20.201 -11.656 1.00 . A A . 44 GLU H 1 1
20 23244 1 1 44 GLU HA H 13.696 -20.290 -14.525 1.00 . A A . 44 GLU HA 1 1
20 23245 1 1 44 GLU HB2 H 15.149 -18.478 -14.207 1.00 . A A . 44 GLU HB2 1 1
20 23246 1 1 44 GLU HB3 H 13.786 -18.123 -13.155 1.00 . A A . 44 GLU HB3 1 1
20 23247 1 1 44 GLU HG2 H 15.291 -19.386 -11.386 1.00 . A A . 44 GLU HG2 1 1
20 23248 1 1 44 GLU HG3 H 16.575 -18.855 -12.471 1.00 . A A . 44 GLU HG3 1 1
20 23249 1 1 44 GLU N N 13.007 -20.485 -12.590 1.00 . A A . 44 GLU N 1 1
20 23250 1 1 44 GLU O O 15.115 -22.167 -12.586 1.00 . A A . 44 GLU O 1 1
20 23251 1 1 44 GLU OE1 O 14.798 -16.409 -12.022 1.00 . A A . 44 GLU OE1 1 1
20 23252 1 1 44 GLU OE2 O 16.228 -17.071 -10.490 1.00 . A A . 44 GLU OE2 1 1
20 23253 1 1 45 ALA C C 18.628 -21.341 -14.848 1.00 . A A . 45 ALA C 1 1
20 23254 1 1 45 ALA CA C 17.468 -21.886 -14.022 1.00 . A A . 45 ALA CA 1 1
20 23255 1 1 45 ALA CB C 17.089 -23.281 -14.496 1.00 . A A . 45 ALA CB 1 1
20 23256 1 1 45 ALA H H 16.341 -20.222 -14.686 1.00 . A A . 45 ALA H 1 1
20 23257 1 1 45 ALA HA H 17.776 -21.955 -12.988 1.00 . A A . 45 ALA HA 1 1
20 23258 1 1 45 ALA HB1 H 16.286 -23.210 -15.215 1.00 . A A . 45 ALA HB1 1 1
20 23259 1 1 45 ALA HB2 H 17.945 -23.749 -14.957 1.00 . A A . 45 ALA HB2 1 1
20 23260 1 1 45 ALA HB3 H 16.766 -23.872 -13.652 1.00 . A A . 45 ALA HB3 1 1
20 23261 1 1 45 ALA N N 16.314 -20.998 -14.089 1.00 . A A . 45 ALA N 1 1
20 23262 1 1 45 ALA O O 18.425 -20.580 -15.794 1.00 . A A . 45 ALA O 1 1
20 23263 1 1 46 SER C C 21.203 -19.772 -15.061 1.00 . A A . 46 SER C 1 1
20 23264 1 1 46 SER CA C 21.037 -21.283 -15.189 1.00 . A A . 46 SER CA 1 1
20 23265 1 1 46 SER CB C 20.963 -21.676 -16.666 1.00 . A A . 46 SER CB 1 1
20 23266 1 1 46 SER H H 19.941 -22.344 -13.721 1.00 . A A . 46 SER H 1 1
20 23267 1 1 46 SER HA H 21.892 -21.767 -14.739 1.00 . A A . 46 SER HA 1 1
20 23268 1 1 46 SER HB2 H 20.609 -22.693 -16.748 1.00 . A A . 46 SER HB2 1 1
20 23269 1 1 46 SER HB3 H 20.279 -21.015 -17.178 1.00 . A A . 46 SER HB3 1 1
20 23270 1 1 46 SER HG H 22.125 -21.395 -18.217 1.00 . A A . 46 SER HG 1 1
20 23271 1 1 46 SER N N 19.844 -21.736 -14.484 1.00 . A A . 46 SER N 1 1
20 23272 1 1 46 SER O O 21.677 -19.109 -15.984 1.00 . A A . 46 SER O 1 1
20 23273 1 1 46 SER OG O 22.235 -21.585 -17.283 1.00 . A A . 46 SER OG 1 1
20 23274 1 1 47 GLN C C 21.983 -17.508 -12.615 1.00 . A A . 47 GLN C 1 1
20 23275 1 1 47 GLN CA C 20.914 -17.802 -13.662 1.00 . A A . 47 GLN CA 1 1
20 23276 1 1 47 GLN CB C 19.566 -17.243 -13.203 1.00 . A A . 47 GLN CB 1 1
20 23277 1 1 47 GLN CD C 19.123 -15.666 -15.126 1.00 . A A . 47 GLN CD 1 1
20 23278 1 1 47 GLN CG C 19.327 -15.804 -13.631 1.00 . A A . 47 GLN CG 1 1
20 23279 1 1 47 GLN H H 20.441 -19.815 -13.214 1.00 . A A . 47 GLN H 1 1
20 23280 1 1 47 GLN HA H 21.195 -17.325 -14.589 1.00 . A A . 47 GLN HA 1 1
20 23281 1 1 47 GLN HB2 H 18.778 -17.854 -13.615 1.00 . A A . 47 GLN HB2 1 1
20 23282 1 1 47 GLN HB3 H 19.520 -17.288 -12.125 1.00 . A A . 47 GLN HB3 1 1
20 23283 1 1 47 GLN HE21 H 17.157 -15.521 -14.870 1.00 . A A . 47 GLN HE21 1 1
20 23284 1 1 47 GLN HE22 H 17.709 -15.435 -16.504 1.00 . A A . 47 GLN HE22 1 1
20 23285 1 1 47 GLN HG2 H 18.446 -15.434 -13.127 1.00 . A A . 47 GLN HG2 1 1
20 23286 1 1 47 GLN HG3 H 20.182 -15.210 -13.342 1.00 . A A . 47 GLN HG3 1 1
20 23287 1 1 47 GLN N N 20.810 -19.235 -13.911 1.00 . A A . 47 GLN N 1 1
20 23288 1 1 47 GLN NE2 N 17.870 -15.527 -15.543 1.00 . A A . 47 GLN NE2 1 1
20 23289 1 1 47 GLN O O 22.191 -18.290 -11.688 1.00 . A A . 47 GLN O 1 1
20 23290 1 1 47 GLN OE1 O 20.082 -15.683 -15.900 1.00 . A A . 47 GLN OE1 1 1
20 23291 1 1 48 LYS C C 23.107 -15.388 -10.563 1.00 . A A . 48 LYS C 1 1
20 23292 1 1 48 LYS CA C 23.707 -15.975 -11.837 1.00 . A A . 48 LYS CA 1 1
20 23293 1 1 48 LYS CB C 24.639 -14.953 -12.492 1.00 . A A . 48 LYS CB 1 1
20 23294 1 1 48 LYS CD C 26.581 -14.847 -14.082 1.00 . A A . 48 LYS CD 1 1
20 23295 1 1 48 LYS CE C 27.640 -15.935 -13.998 1.00 . A A . 48 LYS CE 1 1
20 23296 1 1 48 LYS CG C 25.189 -15.404 -13.834 1.00 . A A . 48 LYS CG 1 1
20 23297 1 1 48 LYS H H 22.448 -15.791 -13.529 1.00 . A A . 48 LYS H 1 1
20 23298 1 1 48 LYS HA H 24.276 -16.856 -11.580 1.00 . A A . 48 LYS HA 1 1
20 23299 1 1 48 LYS HB2 H 24.095 -14.032 -12.641 1.00 . A A . 48 LYS HB2 1 1
20 23300 1 1 48 LYS HB3 H 25.472 -14.767 -11.830 1.00 . A A . 48 LYS HB3 1 1
20 23301 1 1 48 LYS HD2 H 26.613 -14.405 -15.067 1.00 . A A . 48 LYS HD2 1 1
20 23302 1 1 48 LYS HD3 H 26.794 -14.091 -13.339 1.00 . A A . 48 LYS HD3 1 1
20 23303 1 1 48 LYS HE2 H 27.320 -16.677 -13.283 1.00 . A A . 48 LYS HE2 1 1
20 23304 1 1 48 LYS HE3 H 27.744 -16.394 -14.971 1.00 . A A . 48 LYS HE3 1 1
20 23305 1 1 48 LYS HG2 H 25.237 -16.483 -13.849 1.00 . A A . 48 LYS HG2 1 1
20 23306 1 1 48 LYS HG3 H 24.529 -15.061 -14.618 1.00 . A A . 48 LYS HG3 1 1
20 23307 1 1 48 LYS HZ1 H 28.999 -14.369 -13.750 1.00 . A A . 48 LYS HZ1 1 1
20 23308 1 1 48 LYS HZ2 H 29.724 -15.855 -14.109 1.00 . A A . 48 LYS HZ2 1 1
20 23309 1 1 48 LYS HZ3 H 29.110 -15.566 -12.560 1.00 . A A . 48 LYS HZ3 1 1
20 23310 1 1 48 LYS N N 22.659 -16.374 -12.769 1.00 . A A . 48 LYS N 1 1
20 23311 1 1 48 LYS NZ N 28.961 -15.393 -13.575 1.00 . A A . 48 LYS NZ 1 1
20 23312 1 1 48 LYS O O 23.657 -15.552 -9.474 1.00 . A A . 48 LYS O 1 1
20 23313 1 1 49 VAL C C 20.525 -15.138 -8.768 1.00 . A A . 49 VAL C 1 1
20 23314 1 1 49 VAL CA C 21.300 -14.096 -9.568 1.00 . A A . 49 VAL CA 1 1
20 23315 1 1 49 VAL CB C 20.333 -12.985 -10.017 1.00 . A A . 49 VAL CB 1 1
20 23316 1 1 49 VAL CG1 C 21.094 -11.857 -10.696 1.00 . A A . 49 VAL CG1 1 1
20 23317 1 1 49 VAL CG2 C 19.265 -13.551 -10.942 1.00 . A A . 49 VAL CG2 1 1
20 23318 1 1 49 VAL H H 21.586 -14.609 -11.601 1.00 . A A . 49 VAL H 1 1
20 23319 1 1 49 VAL HA H 22.052 -13.654 -8.931 1.00 . A A . 49 VAL HA 1 1
20 23320 1 1 49 VAL HB H 19.845 -12.585 -9.141 1.00 . A A . 49 VAL HB 1 1
20 23321 1 1 49 VAL HG11 H 20.620 -10.914 -10.464 1.00 . A A . 49 VAL HG11 1 1
20 23322 1 1 49 VAL HG12 H 22.114 -11.845 -10.340 1.00 . A A . 49 VAL HG12 1 1
20 23323 1 1 49 VAL HG13 H 21.086 -12.009 -11.765 1.00 . A A . 49 VAL HG13 1 1
20 23324 1 1 49 VAL HG21 H 18.652 -12.746 -11.320 1.00 . A A . 49 VAL HG21 1 1
20 23325 1 1 49 VAL HG22 H 19.739 -14.061 -11.767 1.00 . A A . 49 VAL HG22 1 1
20 23326 1 1 49 VAL HG23 H 18.647 -14.248 -10.395 1.00 . A A . 49 VAL HG23 1 1
20 23327 1 1 49 VAL N N 21.976 -14.705 -10.707 1.00 . A A . 49 VAL N 1 1
20 23328 1 1 49 VAL O O 20.459 -15.070 -7.541 1.00 . A A . 49 VAL O 1 1
20 23329 1 1 50 ARG C C 19.890 -17.681 -7.591 1.00 . A A . 50 ARG C 1 1
20 23330 1 1 50 ARG CA C 19.167 -17.156 -8.829 1.00 . A A . 50 ARG CA 1 1
20 23331 1 1 50 ARG CB C 18.914 -18.303 -9.809 1.00 . A A . 50 ARG CB 1 1
20 23332 1 1 50 ARG CD C 18.768 -20.800 -9.565 1.00 . A A . 50 ARG CD 1 1
20 23333 1 1 50 ARG CG C 18.141 -19.463 -9.203 1.00 . A A . 50 ARG CG 1 1
20 23334 1 1 50 ARG CZ C 20.096 -22.517 -8.411 1.00 . A A . 50 ARG CZ 1 1
20 23335 1 1 50 ARG H H 20.027 -16.101 -10.449 1.00 . A A . 50 ARG H 1 1
20 23336 1 1 50 ARG HA H 18.219 -16.737 -8.527 1.00 . A A . 50 ARG HA 1 1
20 23337 1 1 50 ARG HB2 H 18.353 -17.925 -10.650 1.00 . A A . 50 ARG HB2 1 1
20 23338 1 1 50 ARG HB3 H 19.865 -18.677 -10.160 1.00 . A A . 50 ARG HB3 1 1
20 23339 1 1 50 ARG HD2 H 17.984 -21.536 -9.662 1.00 . A A . 50 ARG HD2 1 1
20 23340 1 1 50 ARG HD3 H 19.284 -20.697 -10.508 1.00 . A A . 50 ARG HD3 1 1
20 23341 1 1 50 ARG HE H 20.091 -20.577 -7.947 1.00 . A A . 50 ARG HE 1 1
20 23342 1 1 50 ARG HG2 H 18.137 -19.359 -8.128 1.00 . A A . 50 ARG HG2 1 1
20 23343 1 1 50 ARG HG3 H 17.127 -19.439 -9.573 1.00 . A A . 50 ARG HG3 1 1
20 23344 1 1 50 ARG HH11 H 18.955 -23.204 -9.929 1.00 . A A . 50 ARG HH11 1 1
20 23345 1 1 50 ARG HH12 H 19.896 -24.404 -9.107 1.00 . A A . 50 ARG HH12 1 1
20 23346 1 1 50 ARG HH21 H 21.335 -22.147 -6.857 1.00 . A A . 50 ARG HH21 1 1
20 23347 1 1 50 ARG HH22 H 21.249 -23.802 -7.359 1.00 . A A . 50 ARG HH22 1 1
20 23348 1 1 50 ARG N N 19.939 -16.101 -9.473 1.00 . A A . 50 ARG N 1 1
20 23349 1 1 50 ARG NE N 19.718 -21.251 -8.552 1.00 . A A . 50 ARG NE 1 1
20 23350 1 1 50 ARG NH1 N 19.609 -23.452 -9.214 1.00 . A A . 50 ARG NH1 1 1
20 23351 1 1 50 ARG NH2 N 20.965 -22.849 -7.464 1.00 . A A . 50 ARG NH2 1 1
20 23352 1 1 50 ARG O O 19.281 -17.873 -6.540 1.00 . A A . 50 ARG O 1 1
20 23353 1 1 51 ASN C C 21.837 -17.533 -5.384 1.00 . A A . 51 ASN C 1 1
20 23354 1 1 51 ASN CA C 21.998 -18.414 -6.619 1.00 . A A . 51 ASN CA 1 1
20 23355 1 1 51 ASN CB C 23.472 -18.481 -7.024 1.00 . A A . 51 ASN CB 1 1
20 23356 1 1 51 ASN CG C 24.385 -18.739 -5.840 1.00 . A A . 51 ASN CG 1 1
20 23357 1 1 51 ASN H H 21.621 -17.738 -8.590 1.00 . A A . 51 ASN H 1 1
20 23358 1 1 51 ASN HA H 21.653 -19.410 -6.384 1.00 . A A . 51 ASN HA 1 1
20 23359 1 1 51 ASN HB2 H 23.607 -19.280 -7.738 1.00 . A A . 51 ASN HB2 1 1
20 23360 1 1 51 ASN HB3 H 23.758 -17.544 -7.478 1.00 . A A . 51 ASN HB3 1 1
20 23361 1 1 51 ASN HD21 H 24.710 -20.598 -6.465 1.00 . A A . 51 ASN HD21 1 1
20 23362 1 1 51 ASN HD22 H 25.520 -20.143 -5.009 1.00 . A A . 51 ASN HD22 1 1
20 23363 1 1 51 ASN N N 21.192 -17.911 -7.726 1.00 . A A . 51 ASN N 1 1
20 23364 1 1 51 ASN ND2 N 24.926 -19.949 -5.764 1.00 . A A . 51 ASN ND2 1 1
20 23365 1 1 51 ASN O O 21.603 -18.028 -4.281 1.00 . A A . 51 ASN O 1 1
20 23366 1 1 51 ASN OD1 O 24.600 -17.860 -5.005 1.00 . A A . 51 ASN OD1 1 1
20 23367 1 1 52 LEU C C 20.372 -15.122 -4.063 1.00 . A A . 52 LEU C 1 1
20 23368 1 1 52 LEU CA C 21.831 -15.273 -4.480 1.00 . A A . 52 LEU CA 1 1
20 23369 1 1 52 LEU CB C 22.401 -13.913 -4.887 1.00 . A A . 52 LEU CB 1 1
20 23370 1 1 52 LEU CD1 C 23.889 -13.360 -2.947 1.00 . A A . 52 LEU CD1 1 1
20 23371 1 1 52 LEU CD2 C 22.857 -11.521 -4.291 1.00 . A A . 52 LEU CD2 1 1
20 23372 1 1 52 LEU CG C 22.670 -12.929 -3.747 1.00 . A A . 52 LEU CG 1 1
20 23373 1 1 52 LEU H H 22.149 -15.890 -6.479 1.00 . A A . 52 LEU H 1 1
20 23374 1 1 52 LEU HA H 22.395 -15.654 -3.642 1.00 . A A . 52 LEU HA 1 1
20 23375 1 1 52 LEU HB2 H 23.334 -14.086 -5.401 1.00 . A A . 52 LEU HB2 1 1
20 23376 1 1 52 LEU HB3 H 21.698 -13.450 -5.565 1.00 . A A . 52 LEU HB3 1 1
20 23377 1 1 52 LEU HD11 H 23.631 -14.203 -2.324 1.00 . A A . 52 LEU HD11 1 1
20 23378 1 1 52 LEU HD12 H 24.220 -12.541 -2.326 1.00 . A A . 52 LEU HD12 1 1
20 23379 1 1 52 LEU HD13 H 24.682 -13.641 -3.624 1.00 . A A . 52 LEU HD13 1 1
20 23380 1 1 52 LEU HD21 H 23.911 -11.317 -4.408 1.00 . A A . 52 LEU HD21 1 1
20 23381 1 1 52 LEU HD22 H 22.426 -10.809 -3.602 1.00 . A A . 52 LEU HD22 1 1
20 23382 1 1 52 LEU HD23 H 22.365 -11.437 -5.250 1.00 . A A . 52 LEU HD23 1 1
20 23383 1 1 52 LEU HG H 21.819 -12.921 -3.079 1.00 . A A . 52 LEU HG 1 1
20 23384 1 1 52 LEU N N 21.963 -16.225 -5.578 1.00 . A A . 52 LEU N 1 1
20 23385 1 1 52 LEU O O 20.072 -14.843 -2.901 1.00 . A A . 52 LEU O 1 1
20 23386 1 1 53 LEU C C 17.600 -16.202 -3.691 1.00 . A A . 53 LEU C 1 1
20 23387 1 1 53 LEU CA C 18.037 -15.195 -4.749 1.00 . A A . 53 LEU CA 1 1
20 23388 1 1 53 LEU CB C 17.238 -15.411 -6.036 1.00 . A A . 53 LEU CB 1 1
20 23389 1 1 53 LEU CD1 C 18.006 -13.118 -6.697 1.00 . A A . 53 LEU CD1 1 1
20 23390 1 1 53 LEU CD2 C 16.667 -14.496 -8.299 1.00 . A A . 53 LEU CD2 1 1
20 23391 1 1 53 LEU CG C 16.899 -14.152 -6.835 1.00 . A A . 53 LEU CG 1 1
20 23392 1 1 53 LEU H H 19.766 -15.528 -5.924 1.00 . A A . 53 LEU H 1 1
20 23393 1 1 53 LEU HA H 17.847 -14.198 -4.381 1.00 . A A . 53 LEU HA 1 1
20 23394 1 1 53 LEU HB2 H 17.812 -16.064 -6.676 1.00 . A A . 53 LEU HB2 1 1
20 23395 1 1 53 LEU HB3 H 16.310 -15.895 -5.770 1.00 . A A . 53 LEU HB3 1 1
20 23396 1 1 53 LEU HD11 H 17.873 -12.568 -5.779 1.00 . A A . 53 LEU HD11 1 1
20 23397 1 1 53 LEU HD12 H 17.968 -12.437 -7.534 1.00 . A A . 53 LEU HD12 1 1
20 23398 1 1 53 LEU HD13 H 18.965 -13.617 -6.683 1.00 . A A . 53 LEU HD13 1 1
20 23399 1 1 53 LEU HD21 H 17.601 -14.793 -8.751 1.00 . A A . 53 LEU HD21 1 1
20 23400 1 1 53 LEU HD22 H 16.276 -13.631 -8.814 1.00 . A A . 53 LEU HD22 1 1
20 23401 1 1 53 LEU HD23 H 15.957 -15.307 -8.370 1.00 . A A . 53 LEU HD23 1 1
20 23402 1 1 53 LEU HG H 15.989 -13.719 -6.443 1.00 . A A . 53 LEU HG 1 1
20 23403 1 1 53 LEU N N 19.467 -15.308 -5.018 1.00 . A A . 53 LEU N 1 1
20 23404 1 1 53 LEU O O 16.842 -15.871 -2.779 1.00 . A A . 53 LEU O 1 1
20 23405 1 1 54 LEU C C 18.523 -18.322 -1.567 1.00 . A A . 54 LEU C 1 1
20 23406 1 1 54 LEU CA C 17.747 -18.489 -2.869 1.00 . A A . 54 LEU CA 1 1
20 23407 1 1 54 LEU CB C 18.040 -19.861 -3.478 1.00 . A A . 54 LEU CB 1 1
20 23408 1 1 54 LEU CD1 C 17.869 -21.366 -5.475 1.00 . A A . 54 LEU CD1 1 1
20 23409 1 1 54 LEU CD2 C 15.799 -20.673 -4.254 1.00 . A A . 54 LEU CD2 1 1
20 23410 1 1 54 LEU CG C 17.194 -20.251 -4.691 1.00 . A A . 54 LEU CG 1 1
20 23411 1 1 54 LEU H H 18.685 -17.636 -4.564 1.00 . A A . 54 LEU H 1 1
20 23412 1 1 54 LEU HA H 16.691 -18.417 -2.656 1.00 . A A . 54 LEU HA 1 1
20 23413 1 1 54 LEU HB2 H 19.076 -19.874 -3.780 1.00 . A A . 54 LEU HB2 1 1
20 23414 1 1 54 LEU HB3 H 17.882 -20.604 -2.710 1.00 . A A . 54 LEU HB3 1 1
20 23415 1 1 54 LEU HD11 H 18.037 -22.212 -4.827 1.00 . A A . 54 LEU HD11 1 1
20 23416 1 1 54 LEU HD12 H 18.814 -21.014 -5.860 1.00 . A A . 54 LEU HD12 1 1
20 23417 1 1 54 LEU HD13 H 17.234 -21.663 -6.298 1.00 . A A . 54 LEU HD13 1 1
20 23418 1 1 54 LEU HD21 H 15.863 -21.223 -3.328 1.00 . A A . 54 LEU HD21 1 1
20 23419 1 1 54 LEU HD22 H 15.358 -21.299 -5.016 1.00 . A A . 54 LEU HD22 1 1
20 23420 1 1 54 LEU HD23 H 15.186 -19.795 -4.111 1.00 . A A . 54 LEU HD23 1 1
20 23421 1 1 54 LEU HG H 17.097 -19.396 -5.345 1.00 . A A . 54 LEU HG 1 1
20 23422 1 1 54 LEU N N 18.085 -17.433 -3.816 1.00 . A A . 54 LEU N 1 1
20 23423 1 1 54 LEU O O 17.969 -18.470 -0.477 1.00 . A A . 54 LEU O 1 1
20 23424 1 1 55 HIS C C 20.134 -16.692 0.362 1.00 . A A . 55 HIS C 1 1
20 23425 1 1 55 HIS CA C 20.663 -17.820 -0.519 1.00 . A A . 55 HIS CA 1 1
20 23426 1 1 55 HIS CB C 22.097 -17.514 -0.953 1.00 . A A . 55 HIS CB 1 1
20 23427 1 1 55 HIS CD2 C 23.419 -15.910 0.598 1.00 . A A . 55 HIS CD2 1 1
20 23428 1 1 55 HIS CE1 C 24.307 -17.409 1.929 1.00 . A A . 55 HIS CE1 1 1
20 23429 1 1 55 HIS CG C 22.995 -17.126 0.181 1.00 . A A . 55 HIS CG 1 1
20 23430 1 1 55 HIS H H 20.195 -17.906 -2.582 1.00 . A A . 55 HIS H 1 1
20 23431 1 1 55 HIS HA H 20.656 -18.737 0.050 1.00 . A A . 55 HIS HA 1 1
20 23432 1 1 55 HIS HB2 H 22.518 -18.390 -1.423 1.00 . A A . 55 HIS HB2 1 1
20 23433 1 1 55 HIS HB3 H 22.086 -16.700 -1.663 1.00 . A A . 55 HIS HB3 1 1
20 23434 1 1 55 HIS HD1 H 23.454 -19.015 0.992 1.00 . A A . 55 HIS HD1 1 1
20 23435 1 1 55 HIS HD2 H 23.165 -14.956 0.158 1.00 . A A . 55 HIS HD2 1 1
20 23436 1 1 55 HIS HE1 H 24.874 -17.871 2.723 1.00 . A A . 55 HIS HE1 1 1
20 23437 1 1 55 HIS N N 19.810 -18.010 -1.687 1.00 . A A . 55 HIS N 1 1
20 23438 1 1 55 HIS ND1 N 23.570 -18.044 1.035 1.00 . A A . 55 HIS ND1 1 1
20 23439 1 1 55 HIS NE2 N 24.232 -16.113 1.686 1.00 . A A . 55 HIS NE2 1 1
20 23440 1 1 55 HIS O O 19.998 -16.849 1.575 1.00 . A A . 55 HIS O 1 1
20 23441 1 1 56 LYS C C 17.903 -14.654 0.961 1.00 . A A . 56 LYS C 1 1
20 23442 1 1 56 LYS CA C 19.324 -14.399 0.469 1.00 . A A . 56 LYS CA 1 1
20 23443 1 1 56 LYS CB C 19.350 -13.156 -0.424 1.00 . A A . 56 LYS CB 1 1
20 23444 1 1 56 LYS CD C 21.277 -11.891 0.574 1.00 . A A . 56 LYS CD 1 1
20 23445 1 1 56 LYS CE C 21.732 -10.477 0.246 1.00 . A A . 56 LYS CE 1 1
20 23446 1 1 56 LYS CG C 20.746 -12.605 -0.658 1.00 . A A . 56 LYS CG 1 1
20 23447 1 1 56 LYS H H 19.968 -15.489 -1.227 1.00 . A A . 56 LYS H 1 1
20 23448 1 1 56 LYS HA H 19.963 -14.232 1.323 1.00 . A A . 56 LYS HA 1 1
20 23449 1 1 56 LYS HB2 H 18.919 -13.406 -1.382 1.00 . A A . 56 LYS HB2 1 1
20 23450 1 1 56 LYS HB3 H 18.753 -12.383 0.038 1.00 . A A . 56 LYS HB3 1 1
20 23451 1 1 56 LYS HD2 H 20.495 -11.842 1.317 1.00 . A A . 56 LYS HD2 1 1
20 23452 1 1 56 LYS HD3 H 22.116 -12.447 0.968 1.00 . A A . 56 LYS HD3 1 1
20 23453 1 1 56 LYS HE2 H 22.566 -10.530 -0.437 1.00 . A A . 56 LYS HE2 1 1
20 23454 1 1 56 LYS HE3 H 20.915 -9.950 -0.225 1.00 . A A . 56 LYS HE3 1 1
20 23455 1 1 56 LYS HG2 H 21.410 -13.421 -0.902 1.00 . A A . 56 LYS HG2 1 1
20 23456 1 1 56 LYS HG3 H 20.714 -11.906 -1.482 1.00 . A A . 56 LYS HG3 1 1
20 23457 1 1 56 LYS HZ1 H 22.470 -8.776 1.209 1.00 . A A . 56 LYS HZ1 1 1
20 23458 1 1 56 LYS HZ2 H 22.931 -10.232 1.939 1.00 . A A . 56 LYS HZ2 1 1
20 23459 1 1 56 LYS HZ3 H 21.353 -9.653 2.127 1.00 . A A . 56 LYS HZ3 1 1
20 23460 1 1 56 LYS N N 19.838 -15.554 -0.257 1.00 . A A . 56 LYS N 1 1
20 23461 1 1 56 LYS NZ N 22.151 -9.732 1.465 1.00 . A A . 56 LYS NZ 1 1
20 23462 1 1 56 LYS O O 17.523 -14.216 2.046 1.00 . A A . 56 LYS O 1 1
20 23463 1 1 57 GLY C C 15.649 -16.298 1.902 1.00 . A A . 57 GLY C 1 1
20 23464 1 1 57 GLY CA C 15.751 -15.669 0.527 1.00 . A A . 57 GLY CA 1 1
20 23465 1 1 57 GLY H H 17.478 -15.690 -0.699 1.00 . A A . 57 GLY H 1 1
20 23466 1 1 57 GLY HA2 H 15.177 -14.754 0.517 1.00 . A A . 57 GLY HA2 1 1
20 23467 1 1 57 GLY HA3 H 15.335 -16.351 -0.200 1.00 . A A . 57 GLY HA3 1 1
20 23468 1 1 57 GLY N N 17.121 -15.367 0.155 1.00 . A A . 57 GLY N 1 1
20 23469 1 1 57 GLY O O 14.854 -15.861 2.735 1.00 . A A . 57 GLY O 1 1
20 23470 1 1 58 LYS C C 17.176 -17.198 4.487 1.00 . A A . 58 LYS C 1 1
20 23471 1 1 58 LYS CA C 16.451 -18.019 3.425 1.00 . A A . 58 LYS CA 1 1
20 23472 1 1 58 LYS CB C 17.111 -19.393 3.289 1.00 . A A . 58 LYS CB 1 1
20 23473 1 1 58 LYS CD C 19.443 -19.122 4.182 1.00 . A A . 58 LYS CD 1 1
20 23474 1 1 58 LYS CE C 20.488 -20.201 3.940 1.00 . A A . 58 LYS CE 1 1
20 23475 1 1 58 LYS CG C 18.068 -19.723 4.421 1.00 . A A . 58 LYS CG 1 1
20 23476 1 1 58 LYS H H 17.066 -17.629 1.437 1.00 . A A . 58 LYS H 1 1
20 23477 1 1 58 LYS HA H 15.424 -18.151 3.729 1.00 . A A . 58 LYS HA 1 1
20 23478 1 1 58 LYS HB2 H 16.340 -20.149 3.265 1.00 . A A . 58 LYS HB2 1 1
20 23479 1 1 58 LYS HB3 H 17.662 -19.424 2.359 1.00 . A A . 58 LYS HB3 1 1
20 23480 1 1 58 LYS HD2 H 19.400 -18.478 3.316 1.00 . A A . 58 LYS HD2 1 1
20 23481 1 1 58 LYS HD3 H 19.730 -18.544 5.049 1.00 . A A . 58 LYS HD3 1 1
20 23482 1 1 58 LYS HE2 H 21.469 -19.763 4.042 1.00 . A A . 58 LYS HE2 1 1
20 23483 1 1 58 LYS HE3 H 20.362 -20.978 4.679 1.00 . A A . 58 LYS HE3 1 1
20 23484 1 1 58 LYS HG2 H 17.670 -19.328 5.344 1.00 . A A . 58 LYS HG2 1 1
20 23485 1 1 58 LYS HG3 H 18.163 -20.797 4.498 1.00 . A A . 58 LYS HG3 1 1
20 23486 1 1 58 LYS HZ1 H 20.385 -21.837 2.644 1.00 . A A . 58 LYS HZ1 1 1
20 23487 1 1 58 LYS HZ2 H 21.149 -20.482 1.978 1.00 . A A . 58 LYS HZ2 1 1
20 23488 1 1 58 LYS HZ3 H 19.466 -20.507 2.144 1.00 . A A . 58 LYS HZ3 1 1
20 23489 1 1 58 LYS N N 16.454 -17.327 2.141 1.00 . A A . 58 LYS N 1 1
20 23490 1 1 58 LYS NZ N 20.363 -20.799 2.582 1.00 . A A . 58 LYS NZ 1 1
20 23491 1 1 58 LYS O O 16.853 -17.276 5.671 1.00 . A A . 58 LYS O 1 1
20 23492 1 1 59 GLU C C 18.043 -14.500 5.594 1.00 . A A . 59 GLU C 1 1
20 23493 1 1 59 GLU CA C 18.925 -15.576 4.968 1.00 . A A . 59 GLU CA 1 1
20 23494 1 1 59 GLU CB C 20.099 -14.925 4.234 1.00 . A A . 59 GLU CB 1 1
20 23495 1 1 59 GLU CD C 21.648 -12.933 4.364 1.00 . A A . 59 GLU CD 1 1
20 23496 1 1 59 GLU CG C 20.968 -14.054 5.126 1.00 . A A . 59 GLU CG 1 1
20 23497 1 1 59 GLU H H 18.367 -16.393 3.096 1.00 . A A . 59 GLU H 1 1
20 23498 1 1 59 GLU HA H 19.310 -16.210 5.752 1.00 . A A . 59 GLU HA 1 1
20 23499 1 1 59 GLU HB2 H 20.719 -15.701 3.810 1.00 . A A . 59 GLU HB2 1 1
20 23500 1 1 59 GLU HB3 H 19.712 -14.310 3.434 1.00 . A A . 59 GLU HB3 1 1
20 23501 1 1 59 GLU HG2 H 20.348 -13.620 5.897 1.00 . A A . 59 GLU HG2 1 1
20 23502 1 1 59 GLU HG3 H 21.727 -14.672 5.582 1.00 . A A . 59 GLU HG3 1 1
20 23503 1 1 59 GLU N N 18.156 -16.411 4.053 1.00 . A A . 59 GLU N 1 1
20 23504 1 1 59 GLU O O 17.879 -14.448 6.813 1.00 . A A . 59 GLU O 1 1
20 23505 1 1 59 GLU OE1 O 22.006 -13.147 3.187 1.00 . A A . 59 GLU OE1 1 1
20 23506 1 1 59 GLU OE2 O 21.822 -11.842 4.946 1.00 . A A . 59 GLU OE2 1 1
20 23507 1 1 60 VAL C C 15.524 -13.102 6.145 1.00 . A A . 60 VAL C 1 1
20 23508 1 1 60 VAL CA C 16.612 -12.567 5.221 1.00 . A A . 60 VAL CA 1 1
20 23509 1 1 60 VAL CB C 15.951 -11.824 4.044 1.00 . A A . 60 VAL CB 1 1
20 23510 1 1 60 VAL CG1 C 17.008 -11.250 3.114 1.00 . A A . 60 VAL CG1 1 1
20 23511 1 1 60 VAL CG2 C 15.011 -12.752 3.289 1.00 . A A . 60 VAL CG2 1 1
20 23512 1 1 60 VAL H H 17.646 -13.734 3.790 1.00 . A A . 60 VAL H 1 1
20 23513 1 1 60 VAL HA H 17.221 -11.862 5.768 1.00 . A A . 60 VAL HA 1 1
20 23514 1 1 60 VAL HB H 15.371 -11.004 4.443 1.00 . A A . 60 VAL HB 1 1
20 23515 1 1 60 VAL HG11 H 16.567 -11.051 2.148 1.00 . A A . 60 VAL HG11 1 1
20 23516 1 1 60 VAL HG12 H 17.395 -10.331 3.530 1.00 . A A . 60 VAL HG12 1 1
20 23517 1 1 60 VAL HG13 H 17.813 -11.961 3.001 1.00 . A A . 60 VAL HG13 1 1
20 23518 1 1 60 VAL HG21 H 14.730 -12.295 2.352 1.00 . A A . 60 VAL HG21 1 1
20 23519 1 1 60 VAL HG22 H 15.509 -13.690 3.099 1.00 . A A . 60 VAL HG22 1 1
20 23520 1 1 60 VAL HG23 H 14.126 -12.929 3.883 1.00 . A A . 60 VAL HG23 1 1
20 23521 1 1 60 VAL N N 17.477 -13.642 4.751 1.00 . A A . 60 VAL N 1 1
20 23522 1 1 60 VAL O O 15.068 -12.406 7.054 1.00 . A A . 60 VAL O 1 1
20 23523 1 1 61 LEU C C 14.586 -15.253 8.131 1.00 . A A . 61 LEU C 1 1
20 23524 1 1 61 LEU CA C 14.076 -14.972 6.721 1.00 . A A . 61 LEU CA 1 1
20 23525 1 1 61 LEU CB C 13.609 -16.274 6.067 1.00 . A A . 61 LEU CB 1 1
20 23526 1 1 61 LEU CD1 C 11.118 -16.040 6.224 1.00 . A A . 61 LEU CD1 1 1
20 23527 1 1 61 LEU CD2 C 12.344 -15.049 4.282 1.00 . A A . 61 LEU CD2 1 1
20 23528 1 1 61 LEU CG C 12.300 -16.197 5.280 1.00 . A A . 61 LEU CG 1 1
20 23529 1 1 61 LEU H H 15.512 -14.847 5.171 1.00 . A A . 61 LEU H 1 1
20 23530 1 1 61 LEU HA H 13.242 -14.289 6.782 1.00 . A A . 61 LEU HA 1 1
20 23531 1 1 61 LEU HB2 H 14.383 -16.600 5.389 1.00 . A A . 61 LEU HB2 1 1
20 23532 1 1 61 LEU HB3 H 13.484 -17.009 6.848 1.00 . A A . 61 LEU HB3 1 1
20 23533 1 1 61 LEU HD11 H 11.082 -15.026 6.591 1.00 . A A . 61 LEU HD11 1 1
20 23534 1 1 61 LEU HD12 H 11.229 -16.721 7.056 1.00 . A A . 61 LEU HD12 1 1
20 23535 1 1 61 LEU HD13 H 10.203 -16.265 5.696 1.00 . A A . 61 LEU HD13 1 1
20 23536 1 1 61 LEU HD21 H 11.800 -14.205 4.681 1.00 . A A . 61 LEU HD21 1 1
20 23537 1 1 61 LEU HD22 H 11.892 -15.362 3.353 1.00 . A A . 61 LEU HD22 1 1
20 23538 1 1 61 LEU HD23 H 13.371 -14.765 4.105 1.00 . A A . 61 LEU HD23 1 1
20 23539 1 1 61 LEU HG H 12.165 -17.116 4.727 1.00 . A A . 61 LEU HG 1 1
20 23540 1 1 61 LEU N N 15.111 -14.342 5.909 1.00 . A A . 61 LEU N 1 1
20 23541 1 1 61 LEU O O 13.963 -14.857 9.116 1.00 . A A . 61 LEU O 1 1
20 23542 1 1 62 GLU C C 16.815 -15.012 10.217 1.00 . A A . 62 GLU C 1 1
20 23543 1 1 62 GLU CA C 16.316 -16.268 9.508 1.00 . A A . 62 GLU CA 1 1
20 23544 1 1 62 GLU CB C 17.470 -17.256 9.325 1.00 . A A . 62 GLU CB 1 1
20 23545 1 1 62 GLU CD C 16.987 -19.667 9.904 1.00 . A A . 62 GLU CD 1 1
20 23546 1 1 62 GLU CG C 17.031 -18.616 8.811 1.00 . A A . 62 GLU CG 1 1
20 23547 1 1 62 GLU H H 16.173 -16.224 7.397 1.00 . A A . 62 GLU H 1 1
20 23548 1 1 62 GLU HA H 15.553 -16.730 10.116 1.00 . A A . 62 GLU HA 1 1
20 23549 1 1 62 GLU HB2 H 18.177 -16.839 8.623 1.00 . A A . 62 GLU HB2 1 1
20 23550 1 1 62 GLU HB3 H 17.962 -17.396 10.276 1.00 . A A . 62 GLU HB3 1 1
20 23551 1 1 62 GLU HG2 H 16.044 -18.524 8.382 1.00 . A A . 62 GLU HG2 1 1
20 23552 1 1 62 GLU HG3 H 17.724 -18.940 8.048 1.00 . A A . 62 GLU HG3 1 1
20 23553 1 1 62 GLU N N 15.723 -15.936 8.218 1.00 . A A . 62 GLU N 1 1
20 23554 1 1 62 GLU O O 16.873 -14.961 11.446 1.00 . A A . 62 GLU O 1 1
20 23555 1 1 62 GLU OE1 O 18.048 -20.249 10.210 1.00 . A A . 62 GLU OE1 1 1
20 23556 1 1 62 GLU OE2 O 15.891 -19.906 10.452 1.00 . A A . 62 GLU OE2 1 1
20 23557 1 1 63 TRP C C 16.527 -11.912 10.553 1.00 . A A . 63 TRP C 1 1
20 23558 1 1 63 TRP CA C 17.671 -12.746 9.985 1.00 . A A . 63 TRP CA 1 1
20 23559 1 1 63 TRP CB C 18.413 -11.950 8.910 1.00 . A A . 63 TRP CB 1 1
20 23560 1 1 63 TRP CD1 C 20.645 -10.771 9.354 1.00 . A A . 63 TRP CD1 1 1
20 23561 1 1 63 TRP CD2 C 20.803 -12.996 9.152 1.00 . A A . 63 TRP CD2 1 1
20 23562 1 1 63 TRP CE2 C 22.089 -12.473 9.391 1.00 . A A . 63 TRP CE2 1 1
20 23563 1 1 63 TRP CE3 C 20.656 -14.376 8.992 1.00 . A A . 63 TRP CE3 1 1
20 23564 1 1 63 TRP CG C 19.894 -11.890 9.132 1.00 . A A . 63 TRP CG 1 1
20 23565 1 1 63 TRP CH2 C 23.045 -14.632 9.313 1.00 . A A . 63 TRP CH2 1 1
20 23566 1 1 63 TRP CZ2 C 23.218 -13.284 9.473 1.00 . A A . 63 TRP CZ2 1 1
20 23567 1 1 63 TRP CZ3 C 21.778 -15.179 9.073 1.00 . A A . 63 TRP CZ3 1 1
20 23568 1 1 63 TRP H H 17.107 -14.103 8.461 1.00 . A A . 63 TRP H 1 1
20 23569 1 1 63 TRP HA H 18.358 -12.984 10.783 1.00 . A A . 63 TRP HA 1 1
20 23570 1 1 63 TRP HB2 H 18.239 -12.407 7.948 1.00 . A A . 63 TRP HB2 1 1
20 23571 1 1 63 TRP HB3 H 18.036 -10.938 8.897 1.00 . A A . 63 TRP HB3 1 1
20 23572 1 1 63 TRP HD1 H 20.245 -9.769 9.396 1.00 . A A . 63 TRP HD1 1 1
20 23573 1 1 63 TRP HE1 H 22.700 -10.488 9.681 1.00 . A A . 63 TRP HE1 1 1
20 23574 1 1 63 TRP HE3 H 19.688 -14.817 8.807 1.00 . A A . 63 TRP HE3 1 1
20 23575 1 1 63 TRP HH2 H 23.893 -15.297 9.369 1.00 . A A . 63 TRP HH2 1 1
20 23576 1 1 63 TRP HZ2 H 24.202 -12.878 9.658 1.00 . A A . 63 TRP HZ2 1 1
20 23577 1 1 63 TRP HZ3 H 21.683 -16.249 8.952 1.00 . A A . 63 TRP HZ3 1 1
20 23578 1 1 63 TRP N N 17.176 -14.002 9.433 1.00 . A A . 63 TRP N 1 1
20 23579 1 1 63 TRP NE1 N 21.966 -11.114 9.510 1.00 . A A . 63 TRP NE1 1 1
20 23580 1 1 63 TRP O O 16.588 -11.455 11.694 1.00 . A A . 63 TRP O 1 1
20 23581 1 1 64 ALA C C 13.735 -11.502 11.464 1.00 . A A . 64 ALA C 1 1
20 23582 1 1 64 ALA CA C 14.327 -10.943 10.175 1.00 . A A . 64 ALA CA 1 1
20 23583 1 1 64 ALA CB C 13.276 -10.919 9.075 1.00 . A A . 64 ALA CB 1 1
20 23584 1 1 64 ALA H H 15.496 -12.110 8.852 1.00 . A A . 64 ALA H 1 1
20 23585 1 1 64 ALA HA H 14.652 -9.928 10.350 1.00 . A A . 64 ALA HA 1 1
20 23586 1 1 64 ALA HB1 H 12.341 -10.561 9.480 1.00 . A A . 64 ALA HB1 1 1
20 23587 1 1 64 ALA HB2 H 13.600 -10.263 8.282 1.00 . A A . 64 ALA HB2 1 1
20 23588 1 1 64 ALA HB3 H 13.141 -11.917 8.685 1.00 . A A . 64 ALA HB3 1 1
20 23589 1 1 64 ALA N N 15.486 -11.720 9.750 1.00 . A A . 64 ALA N 1 1
20 23590 1 1 64 ALA O O 13.166 -10.763 12.267 1.00 . A A . 64 ALA O 1 1
20 23591 1 1 65 GLU C C 14.238 -13.193 14.055 1.00 . A A . 65 GLU C 1 1
20 23592 1 1 65 GLU CA C 13.347 -13.467 12.847 1.00 . A A . 65 GLU CA 1 1
20 23593 1 1 65 GLU CB C 13.231 -14.975 12.616 1.00 . A A . 65 GLU CB 1 1
20 23594 1 1 65 GLU CD C 11.266 -16.509 12.206 1.00 . A A . 65 GLU CD 1 1
20 23595 1 1 65 GLU CG C 12.102 -15.361 11.675 1.00 . A A . 65 GLU CG 1 1
20 23596 1 1 65 GLU H H 14.335 -13.346 10.978 1.00 . A A . 65 GLU H 1 1
20 23597 1 1 65 GLU HA H 12.364 -13.065 13.041 1.00 . A A . 65 GLU HA 1 1
20 23598 1 1 65 GLU HB2 H 14.160 -15.336 12.199 1.00 . A A . 65 GLU HB2 1 1
20 23599 1 1 65 GLU HB3 H 13.061 -15.459 13.566 1.00 . A A . 65 GLU HB3 1 1
20 23600 1 1 65 GLU HG2 H 11.460 -14.505 11.532 1.00 . A A . 65 GLU HG2 1 1
20 23601 1 1 65 GLU HG3 H 12.527 -15.653 10.725 1.00 . A A . 65 GLU HG3 1 1
20 23602 1 1 65 GLU N N 13.871 -12.810 11.655 1.00 . A A . 65 GLU N 1 1
20 23603 1 1 65 GLU O O 13.796 -13.287 15.200 1.00 . A A . 65 GLU O 1 1
20 23604 1 1 65 GLU OE1 O 11.021 -16.548 13.430 1.00 . A A . 65 GLU OE1 1 1
20 23605 1 1 65 GLU OE2 O 10.857 -17.368 11.398 1.00 . A A . 65 GLU OE2 1 1
20 23606 1 1 66 HIS C C 16.076 -11.282 15.588 1.00 . A A . 66 HIS C 1 1
20 23607 1 1 66 HIS CA C 16.450 -12.567 14.855 1.00 . A A . 66 HIS CA 1 1
20 23608 1 1 66 HIS CB C 17.864 -12.449 14.284 1.00 . A A . 66 HIS CB 1 1
20 23609 1 1 66 HIS CD2 C 19.591 -14.384 14.324 1.00 . A A . 66 HIS CD2 1 1
20 23610 1 1 66 HIS CE1 C 20.011 -14.394 16.476 1.00 . A A . 66 HIS CE1 1 1
20 23611 1 1 66 HIS CG C 18.837 -13.413 14.891 1.00 . A A . 66 HIS CG 1 1
20 23612 1 1 66 HIS H H 15.789 -12.796 12.857 1.00 . A A . 66 HIS H 1 1
20 23613 1 1 66 HIS HA H 16.422 -13.387 15.556 1.00 . A A . 66 HIS HA 1 1
20 23614 1 1 66 HIS HB2 H 17.832 -12.636 13.221 1.00 . A A . 66 HIS HB2 1 1
20 23615 1 1 66 HIS HB3 H 18.234 -11.449 14.459 1.00 . A A . 66 HIS HB3 1 1
20 23616 1 1 66 HIS HD1 H 18.732 -12.861 16.921 1.00 . A A . 66 HIS HD1 1 1
20 23617 1 1 66 HIS HD2 H 19.622 -14.643 13.275 1.00 . A A . 66 HIS HD2 1 1
20 23618 1 1 66 HIS HE1 H 20.422 -14.649 17.442 1.00 . A A . 66 HIS HE1 1 1
20 23619 1 1 66 HIS N N 15.496 -12.854 13.790 1.00 . A A . 66 HIS N 1 1
20 23620 1 1 66 HIS ND1 N 19.122 -13.446 16.239 1.00 . A A . 66 HIS ND1 1 1
20 23621 1 1 66 HIS NE2 N 20.312 -14.979 15.330 1.00 . A A . 66 HIS NE2 1 1
20 23622 1 1 66 HIS O O 15.946 -11.268 16.813 1.00 . A A . 66 HIS O 1 1
20 23623 1 1 67 LEU C C 14.113 -8.928 15.928 1.00 . A A . 67 LEU C 1 1
20 23624 1 1 67 LEU CA C 15.547 -8.913 15.408 1.00 . A A . 67 LEU CA 1 1
20 23625 1 1 67 LEU CB C 15.713 -7.803 14.368 1.00 . A A . 67 LEU CB 1 1
20 23626 1 1 67 LEU CD1 C 13.551 -6.695 13.750 1.00 . A A . 67 LEU CD1 1 1
20 23627 1 1 67 LEU CD2 C 15.192 -7.311 11.966 1.00 . A A . 67 LEU CD2 1 1
20 23628 1 1 67 LEU CG C 14.608 -7.699 13.316 1.00 . A A . 67 LEU CG 1 1
20 23629 1 1 67 LEU H H 16.023 -10.276 13.861 1.00 . A A . 67 LEU H 1 1
20 23630 1 1 67 LEU HA H 16.215 -8.722 16.235 1.00 . A A . 67 LEU HA 1 1
20 23631 1 1 67 LEU HB2 H 15.759 -6.862 14.893 1.00 . A A . 67 LEU HB2 1 1
20 23632 1 1 67 LEU HB3 H 16.648 -7.972 13.852 1.00 . A A . 67 LEU HB3 1 1
20 23633 1 1 67 LEU HD11 H 13.866 -5.700 13.475 1.00 . A A . 67 LEU HD11 1 1
20 23634 1 1 67 LEU HD12 H 13.422 -6.749 14.821 1.00 . A A . 67 LEU HD12 1 1
20 23635 1 1 67 LEU HD13 H 12.615 -6.925 13.263 1.00 . A A . 67 LEU HD13 1 1
20 23636 1 1 67 LEU HD21 H 15.499 -8.201 11.437 1.00 . A A . 67 LEU HD21 1 1
20 23637 1 1 67 LEU HD22 H 16.046 -6.667 12.115 1.00 . A A . 67 LEU HD22 1 1
20 23638 1 1 67 LEU HD23 H 14.444 -6.787 11.387 1.00 . A A . 67 LEU HD23 1 1
20 23639 1 1 67 LEU HG H 14.129 -8.662 13.210 1.00 . A A . 67 LEU HG 1 1
20 23640 1 1 67 LEU N N 15.906 -10.204 14.831 1.00 . A A . 67 LEU N 1 1
20 23641 1 1 67 LEU O O 13.794 -8.266 16.915 1.00 . A A . 67 LEU O 1 1
20 23642 1 1 68 ALA C C 11.723 -10.422 17.038 1.00 . A A . 68 ALA C 1 1
20 23643 1 1 68 ALA CA C 11.856 -9.794 15.655 1.00 . A A . 68 ALA CA 1 1
20 23644 1 1 68 ALA CB C 11.075 -10.601 14.628 1.00 . A A . 68 ALA CB 1 1
20 23645 1 1 68 ALA H H 13.569 -10.192 14.479 1.00 . A A . 68 ALA H 1 1
20 23646 1 1 68 ALA HA H 11.441 -8.796 15.682 1.00 . A A . 68 ALA HA 1 1
20 23647 1 1 68 ALA HB1 H 11.002 -10.039 13.709 1.00 . A A . 68 ALA HB1 1 1
20 23648 1 1 68 ALA HB2 H 11.586 -11.534 14.441 1.00 . A A . 68 ALA HB2 1 1
20 23649 1 1 68 ALA HB3 H 10.084 -10.803 15.007 1.00 . A A . 68 ALA HB3 1 1
20 23650 1 1 68 ALA N N 13.254 -9.689 15.258 1.00 . A A . 68 ALA N 1 1
20 23651 1 1 68 ALA O O 10.834 -10.064 17.809 1.00 . A A . 68 ALA O 1 1
20 23652 1 1 69 GLU C C 13.265 -11.188 19.707 1.00 . A A . 69 GLU C 1 1
20 23653 1 1 69 GLU CA C 12.593 -12.040 18.634 1.00 . A A . 69 GLU CA 1 1
20 23654 1 1 69 GLU CB C 13.293 -13.397 18.532 1.00 . A A . 69 GLU CB 1 1
20 23655 1 1 69 GLU CD C 11.864 -15.466 18.773 1.00 . A A . 69 GLU CD 1 1
20 23656 1 1 69 GLU CG C 12.469 -14.455 17.818 1.00 . A A . 69 GLU CG 1 1
20 23657 1 1 69 GLU H H 13.298 -11.603 16.686 1.00 . A A . 69 GLU H 1 1
20 23658 1 1 69 GLU HA H 11.561 -12.198 18.910 1.00 . A A . 69 GLU HA 1 1
20 23659 1 1 69 GLU HB2 H 14.222 -13.270 17.995 1.00 . A A . 69 GLU HB2 1 1
20 23660 1 1 69 GLU HB3 H 13.510 -13.752 19.529 1.00 . A A . 69 GLU HB3 1 1
20 23661 1 1 69 GLU HG2 H 11.669 -13.968 17.280 1.00 . A A . 69 GLU HG2 1 1
20 23662 1 1 69 GLU HG3 H 13.105 -14.978 17.119 1.00 . A A . 69 GLU HG3 1 1
20 23663 1 1 69 GLU N N 12.613 -11.361 17.344 1.00 . A A . 69 GLU N 1 1
20 23664 1 1 69 GLU O O 13.019 -11.368 20.900 1.00 . A A . 69 GLU O 1 1
20 23665 1 1 69 GLU OE1 O 12.535 -15.819 19.765 1.00 . A A . 69 GLU OE1 1 1
20 23666 1 1 69 GLU OE2 O 10.720 -15.903 18.529 1.00 . A A . 69 GLU OE2 1 1
20 23667 1 1 70 TRP C C 13.876 -8.842 21.266 1.00 . A A . 70 TRP C 1 1
20 23668 1 1 70 TRP CA C 14.820 -9.383 20.198 1.00 . A A . 70 TRP CA 1 1
20 23669 1 1 70 TRP CB C 15.467 -8.225 19.437 1.00 . A A . 70 TRP CB 1 1
20 23670 1 1 70 TRP CD1 C 17.110 -7.043 21.009 1.00 . A A . 70 TRP CD1 1 1
20 23671 1 1 70 TRP CD2 C 18.086 -8.300 19.434 1.00 . A A . 70 TRP CD2 1 1
20 23672 1 1 70 TRP CE2 C 19.092 -7.711 20.225 1.00 . A A . 70 TRP CE2 1 1
20 23673 1 1 70 TRP CE3 C 18.463 -9.136 18.379 1.00 . A A . 70 TRP CE3 1 1
20 23674 1 1 70 TRP CG C 16.827 -7.861 19.953 1.00 . A A . 70 TRP CG 1 1
20 23675 1 1 70 TRP CH2 C 20.787 -8.753 18.952 1.00 . A A . 70 TRP CH2 1 1
20 23676 1 1 70 TRP CZ2 C 20.447 -7.930 19.992 1.00 . A A . 70 TRP CZ2 1 1
20 23677 1 1 70 TRP CZ3 C 19.808 -9.353 18.149 1.00 . A A . 70 TRP CZ3 1 1
20 23678 1 1 70 TRP H H 14.267 -10.168 18.311 1.00 . A A . 70 TRP H 1 1
20 23679 1 1 70 TRP HA H 15.594 -9.963 20.679 1.00 . A A . 70 TRP HA 1 1
20 23680 1 1 70 TRP HB2 H 15.568 -8.497 18.397 1.00 . A A . 70 TRP HB2 1 1
20 23681 1 1 70 TRP HB3 H 14.835 -7.353 19.518 1.00 . A A . 70 TRP HB3 1 1
20 23682 1 1 70 TRP HD1 H 16.364 -6.550 21.613 1.00 . A A . 70 TRP HD1 1 1
20 23683 1 1 70 TRP HE1 H 18.922 -6.421 21.871 1.00 . A A . 70 TRP HE1 1 1
20 23684 1 1 70 TRP HE3 H 17.724 -9.607 17.748 1.00 . A A . 70 TRP HE3 1 1
20 23685 1 1 70 TRP HH2 H 21.825 -8.950 18.736 1.00 . A A . 70 TRP HH2 1 1
20 23686 1 1 70 TRP HZ2 H 21.213 -7.476 20.603 1.00 . A A . 70 TRP HZ2 1 1
20 23687 1 1 70 TRP HZ3 H 20.119 -9.995 17.337 1.00 . A A . 70 TRP HZ3 1 1
20 23688 1 1 70 TRP N N 14.113 -10.263 19.274 1.00 . A A . 70 TRP N 1 1
20 23689 1 1 70 TRP NE1 N 18.471 -6.948 21.178 1.00 . A A . 70 TRP NE1 1 1
20 23690 1 1 70 TRP O O 14.264 -8.675 22.422 1.00 . A A . 70 TRP O 1 1
20 23691 1 1 71 ILE C C 11.568 -8.894 23.063 1.00 . A A . 71 ILE C 1 1
20 23692 1 1 71 ILE CA C 11.638 -8.049 21.795 1.00 . A A . 71 ILE CA 1 1
20 23693 1 1 71 ILE CB C 10.242 -7.999 21.147 1.00 . A A . 71 ILE CB 1 1
20 23694 1 1 71 ILE CD1 C 8.639 -9.349 19.703 1.00 . A A . 71 ILE CD1 1 1
20 23695 1 1 71 ILE CG1 C 9.867 -9.372 20.587 1.00 . A A . 71 ILE CG1 1 1
20 23696 1 1 71 ILE CG2 C 10.205 -6.945 20.050 1.00 . A A . 71 ILE CG2 1 1
20 23697 1 1 71 ILE H H 12.389 -8.724 19.936 1.00 . A A . 71 ILE H 1 1
20 23698 1 1 71 ILE HA H 11.925 -7.042 22.063 1.00 . A A . 71 ILE HA 1 1
20 23699 1 1 71 ILE HB H 9.527 -7.719 21.905 1.00 . A A . 71 ILE HB 1 1
20 23700 1 1 71 ILE HD11 H 8.163 -10.319 19.724 1.00 . A A . 71 ILE HD11 1 1
20 23701 1 1 71 ILE HD12 H 7.948 -8.602 20.065 1.00 . A A . 71 ILE HD12 1 1
20 23702 1 1 71 ILE HD13 H 8.928 -9.113 18.690 1.00 . A A . 71 ILE HD13 1 1
20 23703 1 1 71 ILE HG12 H 10.689 -9.752 20.001 1.00 . A A . 71 ILE HG12 1 1
20 23704 1 1 71 ILE HG13 H 9.673 -10.047 21.408 1.00 . A A . 71 ILE HG13 1 1
20 23705 1 1 71 ILE HG21 H 10.883 -6.142 20.299 1.00 . A A . 71 ILE HG21 1 1
20 23706 1 1 71 ILE HG22 H 10.506 -7.390 19.113 1.00 . A A . 71 ILE HG22 1 1
20 23707 1 1 71 ILE HG23 H 9.203 -6.555 19.958 1.00 . A A . 71 ILE HG23 1 1
20 23708 1 1 71 ILE N N 12.637 -8.570 20.871 1.00 . A A . 71 ILE N 1 1
20 23709 1 1 71 ILE O O 11.512 -8.364 24.173 1.00 . A A . 71 ILE O 1 1
20 23710 1 1 72 LEU C C 12.838 -11.162 24.770 1.00 . A A . 72 LEU C 1 1
20 23711 1 1 72 LEU CA C 11.511 -11.132 24.019 1.00 . A A . 72 LEU CA 1 1
20 23712 1 1 72 LEU CB C 11.152 -12.539 23.537 1.00 . A A . 72 LEU CB 1 1
20 23713 1 1 72 LEU CD1 C 10.298 -13.209 21.278 1.00 . A A . 72 LEU CD1 1 1
20 23714 1 1 72 LEU CD2 C 8.855 -13.512 23.298 1.00 . A A . 72 LEU CD2 1 1
20 23715 1 1 72 LEU CG C 9.919 -12.647 22.639 1.00 . A A . 72 LEU CG 1 1
20 23716 1 1 72 LEU H H 11.618 -10.574 21.980 1.00 . A A . 72 LEU H 1 1
20 23717 1 1 72 LEU HA H 10.740 -10.782 24.689 1.00 . A A . 72 LEU HA 1 1
20 23718 1 1 72 LEU HB2 H 11.997 -12.924 22.987 1.00 . A A . 72 LEU HB2 1 1
20 23719 1 1 72 LEU HB3 H 10.983 -13.153 24.410 1.00 . A A . 72 LEU HB3 1 1
20 23720 1 1 72 LEU HD11 H 9.717 -12.718 20.512 1.00 . A A . 72 LEU HD11 1 1
20 23721 1 1 72 LEU HD12 H 10.098 -14.270 21.258 1.00 . A A . 72 LEU HD12 1 1
20 23722 1 1 72 LEU HD13 H 11.349 -13.038 21.098 1.00 . A A . 72 LEU HD13 1 1
20 23723 1 1 72 LEU HD21 H 9.172 -14.544 23.288 1.00 . A A . 72 LEU HD21 1 1
20 23724 1 1 72 LEU HD22 H 7.926 -13.415 22.754 1.00 . A A . 72 LEU HD22 1 1
20 23725 1 1 72 LEU HD23 H 8.709 -13.189 24.319 1.00 . A A . 72 LEU HD23 1 1
20 23726 1 1 72 LEU HG H 9.504 -11.660 22.489 1.00 . A A . 72 LEU HG 1 1
20 23727 1 1 72 LEU N N 11.572 -10.211 22.889 1.00 . A A . 72 LEU N 1 1
20 23728 1 1 72 LEU O O 12.866 -11.174 26.000 1.00 . A A . 72 LEU O 1 1
20 23729 1 1 73 GLU C C 15.423 -10.085 25.649 1.00 . A A . 73 GLU C 1 1
20 23730 1 1 73 GLU CA C 15.267 -11.198 24.616 1.00 . A A . 73 GLU CA 1 1
20 23731 1 1 73 GLU CB C 16.338 -11.057 23.533 1.00 . A A . 73 GLU CB 1 1
20 23732 1 1 73 GLU CD C 18.801 -10.834 24.047 1.00 . A A . 73 GLU CD 1 1
20 23733 1 1 73 GLU CG C 17.633 -11.782 23.859 1.00 . A A . 73 GLU CG 1 1
20 23734 1 1 73 GLU H H 13.849 -11.160 23.044 1.00 . A A . 73 GLU H 1 1
20 23735 1 1 73 GLU HA H 15.390 -12.150 25.109 1.00 . A A . 73 GLU HA 1 1
20 23736 1 1 73 GLU HB2 H 15.950 -11.454 22.606 1.00 . A A . 73 GLU HB2 1 1
20 23737 1 1 73 GLU HB3 H 16.561 -10.009 23.399 1.00 . A A . 73 GLU HB3 1 1
20 23738 1 1 73 GLU HG2 H 17.496 -12.345 24.770 1.00 . A A . 73 GLU HG2 1 1
20 23739 1 1 73 GLU HG3 H 17.864 -12.460 23.051 1.00 . A A . 73 GLU HG3 1 1
20 23740 1 1 73 GLU N N 13.936 -11.171 24.020 1.00 . A A . 73 GLU N 1 1
20 23741 1 1 73 GLU O O 16.147 -10.234 26.634 1.00 . A A . 73 GLU O 1 1
20 23742 1 1 73 GLU OE1 O 19.234 -10.222 23.048 1.00 . A A . 73 GLU OE1 1 1
20 23743 1 1 73 GLU OE2 O 19.282 -10.704 25.192 1.00 . A A . 73 GLU OE2 1 1
20 23744 1 1 74 HIS C C 16.233 -7.321 26.460 1.00 . A A . 74 HIS C 1 1
20 23745 1 1 74 HIS CA C 14.801 -7.831 26.325 1.00 . A A . 74 HIS CA 1 1
20 23746 1 1 74 HIS CB C 14.254 -8.218 27.699 1.00 . A A . 74 HIS CB 1 1
20 23747 1 1 74 HIS CD2 C 12.694 -6.998 29.374 1.00 . A A . 74 HIS CD2 1 1
20 23748 1 1 74 HIS CE1 C 13.508 -4.974 29.155 1.00 . A A . 74 HIS CE1 1 1
20 23749 1 1 74 HIS CG C 13.701 -7.060 28.472 1.00 . A A . 74 HIS CG 1 1
20 23750 1 1 74 HIS H H 14.180 -8.911 24.614 1.00 . A A . 74 HIS H 1 1
20 23751 1 1 74 HIS HA H 14.190 -7.043 25.913 1.00 . A A . 74 HIS HA 1 1
20 23752 1 1 74 HIS HB2 H 13.462 -8.941 27.573 1.00 . A A . 74 HIS HB2 1 1
20 23753 1 1 74 HIS HB3 H 15.048 -8.660 28.285 1.00 . A A . 74 HIS HB3 1 1
20 23754 1 1 74 HIS HD1 H 14.927 -5.495 27.776 1.00 . A A . 74 HIS HD1 1 1
20 23755 1 1 74 HIS HD2 H 12.082 -7.823 29.710 1.00 . A A . 74 HIS HD2 1 1
20 23756 1 1 74 HIS HE1 H 13.670 -3.913 29.274 1.00 . A A . 74 HIS HE1 1 1
20 23757 1 1 74 HIS N N 14.739 -8.969 25.416 1.00 . A A . 74 HIS N 1 1
20 23758 1 1 74 HIS ND1 N 14.190 -5.776 28.356 1.00 . A A . 74 HIS ND1 1 1
20 23759 1 1 74 HIS NE2 N 12.594 -5.691 29.784 1.00 . A A . 74 HIS NE2 1 1
20 23760 1 1 74 HIS O O 17.065 -7.539 25.579 1.00 . A A . 74 HIS O 1 1
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