NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
592744 |
2n57   |
17203 | cing | 4-filtered-FRED | STAR | entry | full | 1891 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n57
# This FRED archive file contains, for PDB entry <2n57>:
#
# - 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_2n57
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n57
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8269.02
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 $Acyl_carrier_protein A . 1 1
stop_
save_
save_Acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSDTAERVKKIVVEHLGVDADKVTEGASFIDDLGADSLDTVELVMAFEEEFGVEIPDDAAETILTVGDAVKFIDKASA
_Entity.Number_of_monomers 78
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 SER . 1 1
3 ASP . 1 1
4 THR . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 ARG . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 HIS . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 THR . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 SER . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 SER . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 THR . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ALA . 1 1
47 PHE . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 PHE . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 PRO . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 THR . 1 1
63 ILE . 1 1
64 LEU . 1 1
65 THR . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 ASP . 1 1
69 ALA . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 PHE . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 LYS . 1 1
76 ALA . 1 1
77 SER . 1 1
78 ALA . 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
SER 2 2 1 1
ASP 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
ARG 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
HIS 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
THR 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ALA 46 46 1 1
PHE 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
PHE 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
PRO 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
LEU 64 64 1 1
THR 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
PHE 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
LYS 75 75 1 1
ALA 76 76 1 1
SER 77 77 1 1
ALA 78 78 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
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 24 THR HA . 24 THR HA 1 1
1 1 2 1 1 25 GLU H . 25 GLU H 1 1
2 1 1 1 1 5 ALA H . 5 ALA H 1 1
2 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
3 1 1 1 1 5 ALA H . 5 ALA H 1 1
3 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
4 1 1 1 1 7 ARG H . 7 ARG H 1 1
4 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
5 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
5 1 2 1 1 9 LYS H . 9 LYS H 1 1
6 1 1 1 1 45 MET H . 45 MET H 1 1
6 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
7 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
7 1 2 1 1 12 VAL H . 12 VAL H 1 1
8 1 1 1 1 14 GLU H . 14 GLU H 1 1
8 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
9 1 1 1 1 14 GLU H . 14 GLU H 1 1
9 1 2 1 1 16 LEU H . 16 LEU H 1 1
10 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
10 1 2 1 1 16 LEU H . 16 LEU H 1 1
11 1 1 1 1 16 LEU H . 16 LEU H 1 1
11 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
12 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
12 1 2 1 1 23 VAL H . 23 VAL H 1 1
13 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
13 1 2 1 1 23 VAL H . 23 VAL H 1 1
14 1 1 1 1 24 THR H . 24 THR H 1 1
14 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
15 1 1 1 1 25 GLU H . 25 GLU H 1 1
15 1 2 1 1 26 GLY H . 26 GLY H 1 1
16 1 1 1 1 26 GLY H . 26 GLY H 1 1
16 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
17 1 1 1 1 24 THR MG . 24 THR QG2 1 1
17 1 2 1 1 26 GLY H . 26 GLY H 1 1
18 1 1 1 1 26 GLY H . 26 GLY H 1 1
18 1 2 1 1 27 ALA H . 27 ALA H 1 1
19 1 1 1 1 27 ALA H . 27 ALA H 1 1
19 1 2 1 1 65 THR HB . 65 THR HB 1 1
20 1 1 1 1 27 ALA H . 27 ALA H 1 1
20 1 2 1 1 65 THR MG . 65 THR QG2 1 1
21 1 1 1 1 27 ALA H . 27 ALA H 1 1
21 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
22 1 1 1 1 28 SER HA . 28 SER HA 1 1
22 1 2 1 1 30 ILE H . 30 ILE H 1 1
23 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
23 1 2 1 1 31 ASP H . 31 ASP H 1 1
24 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
24 1 2 1 1 32 ASP H . 32 ASP H 1 1
25 1 1 1 1 28 SER H . 28 SER H 1 1
25 1 2 1 1 33 LEU H . 33 LEU H 1 1
26 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
26 1 2 1 1 36 ASP H . 36 ASP H 1 1
27 1 1 1 1 36 ASP H . 36 ASP H 1 1
27 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
28 1 1 1 1 36 ASP H . 36 ASP H 1 1
28 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
29 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
29 1 2 1 1 36 ASP H . 36 ASP H 1 1
30 1 1 1 1 37 SER H . 37 SER H 1 1
30 1 2 1 1 38 LEU H . 38 LEU H 1 1
31 1 1 1 1 37 SER H . 37 SER H 1 1
31 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
32 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
32 1 2 1 1 37 SER H . 37 SER H 1 1
33 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
33 1 2 1 1 37 SER H . 37 SER H 1 1
34 1 1 1 1 38 LEU H . 38 LEU H 1 1
34 1 2 1 1 39 ASP H . 39 ASP H 1 1
35 1 1 1 1 39 ASP H . 39 ASP H 1 1
35 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
36 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
36 1 2 1 1 39 ASP H . 39 ASP H 1 1
37 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
37 1 2 1 1 40 THR H . 40 THR H 1 1
38 1 1 1 1 40 THR H . 40 THR H 1 1
38 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
39 1 1 1 1 43 LEU H . 43 LEU H 1 1
39 1 2 1 1 44 VAL H . 44 VAL H 1 1
40 1 1 1 1 48 GLU H . 48 GLU H 1 1
40 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
41 1 1 1 1 13 VAL H . 13 VAL H 1 1
41 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
42 1 1 1 1 51 PHE H . 51 PHE H 1 1
42 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
43 1 1 1 1 51 PHE H . 51 PHE H 1 1
43 1 2 1 1 53 VAL H . 53 VAL H 1 1
44 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
44 1 2 1 1 51 PHE H . 51 PHE H 1 1
45 1 1 1 1 51 PHE H . 51 PHE H 1 1
45 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
46 1 1 1 1 52 GLY H . 52 GLY H 1 1
46 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
47 1 1 1 1 60 ALA H . 60 ALA H 1 1
47 1 2 1 1 61 GLU H . 61 GLU H 1 1
48 1 1 1 1 66 VAL H . 66 VAL H 1 1
48 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
49 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
49 1 2 1 1 66 VAL H . 66 VAL H 1 1
50 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
50 1 2 1 1 71 LYS H . 71 LYS H 1 1
51 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
51 1 2 1 1 72 PHE H . 72 PHE H 1 1
52 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
52 1 2 1 1 74 ASP H . 74 ASP H 1 1
53 1 1 1 1 4 THR MG . 4 THR QG2 1 1
53 1 2 1 1 6 GLU H . 6 GLU H 1 1
54 1 1 1 1 6 GLU H . 6 GLU H 1 1
54 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
55 1 1 1 1 2 SER H . 2 SER H 1 1
55 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
56 1 1 1 1 3 ASP H . 3 ASP H 1 1
56 1 2 1 1 4 THR H . 4 THR H 1 1
57 1 1 1 1 2 SER HA . 2 SER HA 1 1
57 1 2 1 1 3 ASP H . 3 ASP H 1 1
58 1 1 1 1 2 SER HB2 . 2 SER HB2 1 1
58 1 2 1 1 3 ASP H . 3 ASP H 1 1
59 1 1 1 1 2 SER HB3 . 2 SER HB3 1 1
59 1 2 1 1 3 ASP H . 3 ASP H 1 1
60 1 1 1 1 3 ASP H . 3 ASP H 1 1
60 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
61 1 1 1 1 3 ASP H . 3 ASP H 1 1
61 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
62 1 1 1 1 3 ASP H . 3 ASP H 1 1
62 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
63 1 1 1 1 4 THR H . 4 THR H 1 1
63 1 2 1 1 5 ALA H . 5 ALA H 1 1
64 1 1 1 1 2 SER HA . 2 SER HA 1 1
64 1 2 1 1 4 THR H . 4 THR H 1 1
65 1 1 1 1 4 THR H . 4 THR H 1 1
65 1 2 1 1 4 THR HB . 4 THR HB 1 1
66 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
66 1 2 1 1 4 THR H . 4 THR H 1 1
67 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
67 1 2 1 1 4 THR H . 4 THR H 1 1
68 1 1 1 1 4 THR H . 4 THR H 1 1
68 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
69 1 1 1 1 4 THR H . 4 THR H 1 1
69 1 2 1 1 4 THR MG . 4 THR QG2 1 1
70 1 1 1 1 4 THR H . 4 THR H 1 1
70 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
71 1 1 1 1 2 SER HA . 2 SER HA 1 1
71 1 2 1 1 5 ALA H . 5 ALA H 1 1
72 1 1 1 1 4 THR HB . 4 THR HB 1 1
72 1 2 1 1 5 ALA H . 5 ALA H 1 1
73 1 1 1 1 5 ALA H . 5 ALA H 1 1
73 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
74 1 1 1 1 4 THR MG . 4 THR QG2 1 1
74 1 2 1 1 5 ALA H . 5 ALA H 1 1
75 1 1 1 1 5 ALA H . 5 ALA H 1 1
75 1 2 1 1 6 GLU H . 6 GLU H 1 1
76 1 1 1 1 2 SER HA . 2 SER HA 1 1
76 1 2 1 1 6 GLU H . 6 GLU H 1 1
77 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
77 1 2 1 1 6 GLU H . 6 GLU H 1 1
78 1 1 1 1 6 GLU H . 6 GLU H 1 1
78 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
79 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
79 1 2 1 1 6 GLU H . 6 GLU H 1 1
80 1 1 1 1 7 ARG H . 7 ARG H 1 1
80 1 2 1 1 8 VAL H . 8 VAL H 1 1
81 1 1 1 1 6 GLU H . 6 GLU H 1 1
81 1 2 1 1 7 ARG H . 7 ARG H 1 1
82 1 1 1 1 4 THR HA . 4 THR HA 1 1
82 1 2 1 1 7 ARG H . 7 ARG H 1 1
83 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
83 1 2 1 1 7 ARG H . 7 ARG H 1 1
84 1 1 1 1 7 ARG H . 7 ARG H 1 1
84 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
85 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
85 1 2 1 1 7 ARG H . 7 ARG H 1 1
86 1 1 1 1 7 ARG H . 7 ARG H 1 1
86 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
87 1 1 1 1 8 VAL H . 8 VAL H 1 1
87 1 2 1 1 9 LYS H . 9 LYS H 1 1
88 1 1 1 1 8 VAL H . 8 VAL H 1 1
88 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
89 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
89 1 2 1 1 8 VAL H . 8 VAL H 1 1
90 1 1 1 1 8 VAL H . 8 VAL H 1 1
90 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
91 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
91 1 2 1 1 8 VAL H . 8 VAL H 1 1
92 1 1 1 1 8 VAL H . 8 VAL H 1 1
92 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
93 1 1 1 1 8 VAL H . 8 VAL H 1 1
93 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
94 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
94 1 2 1 1 9 LYS H . 9 LYS H 1 1
95 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
95 1 2 1 1 9 LYS H . 9 LYS H 1 1
96 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
96 1 2 1 1 9 LYS H . 9 LYS H 1 1
97 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
97 1 2 1 1 9 LYS H . 9 LYS H 1 1
98 1 1 1 1 9 LYS H . 9 LYS H 1 1
98 1 2 1 1 10 LYS H . 10 LYS H 1 1
99 1 1 1 1 10 LYS H . 10 LYS H 1 1
99 1 2 1 1 11 ILE H . 11 ILE H 1 1
100 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
100 1 2 1 1 11 ILE H . 11 ILE H 1 1
101 1 1 1 1 11 ILE H . 11 ILE H 1 1
101 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
102 1 1 1 1 11 ILE H . 11 ILE H 1 1
102 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
103 1 1 1 1 11 ILE H . 11 ILE H 1 1
103 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
104 1 1 1 1 11 ILE H . 11 ILE H 1 1
104 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
105 1 1 1 1 11 ILE H . 11 ILE H 1 1
105 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
106 1 1 1 1 11 ILE H . 11 ILE H 1 1
106 1 2 1 1 12 VAL H . 12 VAL H 1 1
107 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
107 1 2 1 1 12 VAL H . 12 VAL H 1 1
108 1 1 1 1 12 VAL H . 12 VAL H 1 1
108 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
109 1 1 1 1 39 ASP H . 39 ASP H 1 1
109 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
110 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
110 1 2 1 1 39 ASP H . 39 ASP H 1 1
111 1 1 1 1 12 VAL H . 12 VAL H 1 1
111 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
112 1 1 1 1 12 VAL H . 12 VAL H 1 1
112 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
113 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
113 1 2 1 1 12 VAL H . 12 VAL H 1 1
114 1 1 1 1 13 VAL H . 13 VAL H 1 1
114 1 2 1 1 14 GLU H . 14 GLU H 1 1
115 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
115 1 2 1 1 13 VAL H . 13 VAL H 1 1
116 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
116 1 2 1 1 13 VAL H . 13 VAL H 1 1
117 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
117 1 2 1 1 48 GLU H . 48 GLU H 1 1
118 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
118 1 2 1 1 13 VAL H . 13 VAL H 1 1
119 1 1 1 1 13 VAL H . 13 VAL H 1 1
119 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
120 1 1 1 1 13 VAL H . 13 VAL H 1 1
120 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
121 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
121 1 2 1 1 13 VAL H . 13 VAL H 1 1
122 1 1 1 1 13 VAL H . 13 VAL H 1 1
122 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
123 1 1 1 1 14 GLU H . 14 GLU H 1 1
123 1 2 1 1 15 HIS H . 15 HIS H 1 1
124 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
124 1 2 1 1 14 GLU H . 14 GLU H 1 1
125 1 1 1 1 14 GLU H . 14 GLU H 1 1
125 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
126 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
126 1 2 1 1 14 GLU H . 14 GLU H 1 1
127 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
127 1 2 1 1 14 GLU H . 14 GLU H 1 1
128 1 1 1 1 15 HIS H . 15 HIS H 1 1
128 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
129 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
129 1 2 1 1 15 HIS H . 15 HIS H 1 1
130 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
130 1 2 1 1 15 HIS H . 15 HIS H 1 1
131 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
131 1 2 1 1 15 HIS H . 15 HIS H 1 1
132 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
132 1 2 1 1 15 HIS H . 15 HIS H 1 1
133 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
133 1 2 1 1 15 HIS H . 15 HIS H 1 1
134 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
134 1 2 1 1 16 LEU H . 16 LEU H 1 1
135 1 1 1 1 16 LEU H . 16 LEU H 1 1
135 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
136 1 1 1 1 16 LEU H . 16 LEU H 1 1
136 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
137 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
137 1 2 1 1 16 LEU H . 16 LEU H 1 1
138 1 1 1 1 16 LEU H . 16 LEU H 1 1
138 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
139 1 1 1 1 16 LEU H . 16 LEU H 1 1
139 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
140 1 1 1 1 16 LEU H . 16 LEU H 1 1
140 1 2 1 1 17 GLY H . 17 GLY H 1 1
141 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
141 1 2 1 1 17 GLY H . 17 GLY H 1 1
142 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
142 1 2 1 1 17 GLY H . 17 GLY H 1 1
143 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
143 1 2 1 1 17 GLY H . 17 GLY H 1 1
144 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
144 1 2 1 1 17 GLY H . 17 GLY H 1 1
145 1 1 1 1 17 GLY H . 17 GLY H 1 1
145 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
146 1 1 1 1 13 VAL H . 13 VAL H 1 1
146 1 2 1 1 18 VAL H . 18 VAL H 1 1
147 1 1 1 1 16 LEU H . 16 LEU H 1 1
147 1 2 1 1 18 VAL H . 18 VAL H 1 1
148 1 1 1 1 18 VAL H . 18 VAL H 1 1
148 1 2 1 1 19 ASP H . 19 ASP H 1 1
149 1 1 1 1 17 GLY H . 17 GLY H 1 1
149 1 2 1 1 18 VAL H . 18 VAL H 1 1
150 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
150 1 2 1 1 18 VAL H . 18 VAL H 1 1
151 1 1 1 1 18 VAL H . 18 VAL H 1 1
151 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
152 1 1 1 1 18 VAL H . 18 VAL H 1 1
152 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
153 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
153 1 2 1 1 19 ASP H . 19 ASP H 1 1
154 1 1 1 1 19 ASP H . 19 ASP H 1 1
154 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
155 1 1 1 1 19 ASP H . 19 ASP H 1 1
155 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
156 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
156 1 2 1 1 19 ASP H . 19 ASP H 1 1
157 1 1 1 1 19 ASP H . 19 ASP H 1 1
157 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
158 1 1 1 1 19 ASP H . 19 ASP H 1 1
158 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
159 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
159 1 2 1 1 19 ASP H . 19 ASP H 1 1
160 1 1 1 1 19 ASP H . 19 ASP H 1 1
160 1 2 1 1 20 ALA H . 20 ALA H 1 1
161 1 1 1 1 20 ALA H . 20 ALA H 1 1
161 1 2 1 1 22 LYS H . 22 LYS H 1 1
162 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
162 1 2 1 1 20 ALA H . 20 ALA H 1 1
163 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
163 1 2 1 1 20 ALA H . 20 ALA H 1 1
164 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
164 1 2 1 1 20 ALA H . 20 ALA H 1 1
165 1 1 1 1 20 ALA H . 20 ALA H 1 1
165 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
166 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
166 1 2 1 1 20 ALA H . 20 ALA H 1 1
167 1 1 1 1 20 ALA H . 20 ALA H 1 1
167 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
168 1 1 1 1 20 ALA H . 20 ALA H 1 1
168 1 2 1 1 21 ASP H . 21 ASP H 1 1
169 1 1 1 1 21 ASP H . 21 ASP H 1 1
169 1 2 1 1 22 LYS H . 22 LYS H 1 1
170 1 1 1 1 21 ASP H . 21 ASP H 1 1
170 1 2 1 1 23 VAL H . 23 VAL H 1 1
171 1 1 1 1 21 ASP H . 21 ASP H 1 1
171 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
172 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
172 1 2 1 1 21 ASP H . 21 ASP H 1 1
173 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
173 1 2 1 1 21 ASP H . 21 ASP H 1 1
174 1 1 1 1 21 ASP H . 21 ASP H 1 1
174 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
175 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
175 1 2 1 1 22 LYS H . 22 LYS H 1 1
176 1 1 1 1 22 LYS H . 22 LYS H 1 1
176 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
177 1 1 1 1 22 LYS H . 22 LYS H 1 1
177 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
178 1 1 1 1 22 LYS H . 22 LYS H 1 1
178 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
179 1 1 1 1 22 LYS H . 22 LYS H 1 1
179 1 2 1 1 24 THR MG . 24 THR QG2 1 1
180 1 1 1 1 22 LYS H . 22 LYS H 1 1
180 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
181 1 1 1 1 22 LYS H . 22 LYS H 1 1
181 1 2 1 1 23 VAL H . 23 VAL H 1 1
182 1 1 1 1 23 VAL H . 23 VAL H 1 1
182 1 2 1 1 24 THR H . 24 THR H 1 1
183 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
183 1 2 1 1 23 VAL H . 23 VAL H 1 1
184 1 1 1 1 23 VAL H . 23 VAL H 1 1
184 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
185 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
185 1 2 1 1 23 VAL H . 23 VAL H 1 1
186 1 1 1 1 23 VAL H . 23 VAL H 1 1
186 1 2 1 1 24 THR MG . 24 THR QG2 1 1
187 1 1 1 1 23 VAL H . 23 VAL H 1 1
187 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
188 1 1 1 1 24 THR H . 24 THR H 1 1
188 1 2 1 1 27 ALA H . 27 ALA H 1 1
189 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
189 1 2 1 1 24 THR H . 24 THR H 1 1
190 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
190 1 2 1 1 24 THR H . 24 THR H 1 1
191 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
191 1 2 1 1 24 THR H . 24 THR H 1 1
192 1 1 1 1 24 THR H . 24 THR H 1 1
192 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
193 1 1 1 1 24 THR H . 24 THR H 1 1
193 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
194 1 1 1 1 24 THR H . 24 THR H 1 1
194 1 2 1 1 24 THR MG . 24 THR QG2 1 1
195 1 1 1 1 24 THR MG . 24 THR QG2 1 1
195 1 2 1 1 25 GLU H . 25 GLU H 1 1
196 1 1 1 1 24 THR HB . 24 THR HB 1 1
196 1 2 1 1 26 GLY H . 26 GLY H 1 1
197 1 1 1 1 27 ALA H . 27 ALA H 1 1
197 1 2 1 1 28 SER H . 28 SER H 1 1
198 1 1 1 1 27 ALA H . 27 ALA H 1 1
198 1 2 1 1 67 GLY H . 67 GLY H 1 1
199 1 1 1 1 27 ALA H . 27 ALA H 1 1
199 1 2 1 1 28 SER HA . 28 SER HA 1 1
200 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
200 1 2 1 1 27 ALA H . 27 ALA H 1 1
201 1 1 1 1 27 ALA H . 27 ALA H 1 1
201 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
202 1 1 1 1 27 ALA H . 27 ALA H 1 1
202 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
203 1 1 1 1 27 ALA H . 27 ALA H 1 1
203 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
204 1 1 1 1 28 SER H . 28 SER H 1 1
204 1 2 1 1 29 PHE H . 29 PHE H 1 1
205 1 1 1 1 28 SER H . 28 SER H 1 1
205 1 2 1 1 32 ASP H . 32 ASP H 1 1
206 1 1 1 1 28 SER H . 28 SER H 1 1
206 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
207 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
207 1 2 1 1 28 SER H . 28 SER H 1 1
208 1 1 1 1 28 SER H . 28 SER H 1 1
208 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
209 1 1 1 1 28 SER H . 28 SER H 1 1
209 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
210 1 1 1 1 28 SER H . 28 SER H 1 1
210 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
211 1 1 1 1 28 SER H . 28 SER H 1 1
211 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
212 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
212 1 2 1 1 28 SER H . 28 SER H 1 1
213 1 1 1 1 28 SER H . 28 SER H 1 1
213 1 2 1 1 65 THR MG . 65 THR QG2 1 1
214 1 1 1 1 28 SER H . 28 SER H 1 1
214 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
215 1 1 1 1 29 PHE H . 29 PHE H 1 1
215 1 2 1 1 30 ILE H . 30 ILE H 1 1
216 1 1 1 1 28 SER HA . 28 SER HA 1 1
216 1 2 1 1 29 PHE H . 29 PHE H 1 1
217 1 1 1 1 29 PHE H . 29 PHE H 1 1
217 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
218 1 1 1 1 29 PHE H . 29 PHE H 1 1
218 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
219 1 1 1 1 30 ILE H . 30 ILE H 1 1
219 1 2 1 1 31 ASP H . 31 ASP H 1 1
220 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
220 1 2 1 1 30 ILE H . 30 ILE H 1 1
221 1 1 1 1 30 ILE H . 30 ILE H 1 1
221 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
222 1 1 1 1 30 ILE H . 30 ILE H 1 1
222 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
223 1 1 1 1 30 ILE H . 30 ILE H 1 1
223 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
224 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
224 1 2 1 1 30 ILE H . 30 ILE H 1 1
225 1 1 1 1 28 SER H . 28 SER H 1 1
225 1 2 1 1 31 ASP H . 31 ASP H 1 1
226 1 1 1 1 31 ASP H . 31 ASP H 1 1
226 1 2 1 1 33 LEU H . 33 LEU H 1 1
227 1 1 1 1 31 ASP H . 31 ASP H 1 1
227 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
228 1 1 1 1 28 SER HA . 28 SER HA 1 1
228 1 2 1 1 31 ASP H . 31 ASP H 1 1
229 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
229 1 2 1 1 31 ASP H . 31 ASP H 1 1
230 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
230 1 2 1 1 31 ASP H . 31 ASP H 1 1
231 1 1 1 1 31 ASP H . 31 ASP H 1 1
231 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
232 1 1 1 1 31 ASP H . 31 ASP H 1 1
232 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
233 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
233 1 2 1 1 31 ASP H . 31 ASP H 1 1
234 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
234 1 2 1 1 31 ASP H . 31 ASP H 1 1
235 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
235 1 2 1 1 31 ASP H . 31 ASP H 1 1
236 1 1 1 1 32 ASP H . 32 ASP H 1 1
236 1 2 1 1 33 LEU H . 33 LEU H 1 1
237 1 1 1 1 28 SER HA . 28 SER HA 1 1
237 1 2 1 1 32 ASP H . 32 ASP H 1 1
238 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
238 1 2 1 1 32 ASP H . 32 ASP H 1 1
239 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
239 1 2 1 1 32 ASP H . 32 ASP H 1 1
240 1 1 1 1 32 ASP H . 32 ASP H 1 1
240 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
241 1 1 1 1 32 ASP H . 32 ASP H 1 1
241 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
242 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
242 1 2 1 1 32 ASP H . 32 ASP H 1 1
243 1 1 1 1 32 ASP H . 32 ASP H 1 1
243 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
244 1 1 1 1 30 ILE H . 30 ILE H 1 1
244 1 2 1 1 33 LEU H . 33 LEU H 1 1
245 1 1 1 1 33 LEU H . 33 LEU H 1 1
245 1 2 1 1 35 ALA H . 35 ALA H 1 1
246 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
246 1 2 1 1 33 LEU H . 33 LEU H 1 1
247 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
247 1 2 1 1 33 LEU H . 33 LEU H 1 1
248 1 1 1 1 33 LEU H . 33 LEU H 1 1
248 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
249 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
249 1 2 1 1 33 LEU H . 33 LEU H 1 1
250 1 1 1 1 33 LEU H . 33 LEU H 1 1
250 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
251 1 1 1 1 32 ASP H . 32 ASP H 1 1
251 1 2 1 1 34 GLY H . 34 GLY H 1 1
252 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
252 1 2 1 1 34 GLY H . 34 GLY H 1 1
253 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
253 1 2 1 1 34 GLY H . 34 GLY H 1 1
254 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
254 1 2 1 1 34 GLY H . 34 GLY H 1 1
255 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
255 1 2 1 1 34 GLY H . 34 GLY H 1 1
256 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
256 1 2 1 1 34 GLY H . 34 GLY H 1 1
257 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
257 1 2 1 1 34 GLY H . 34 GLY H 1 1
258 1 1 1 1 34 GLY H . 34 GLY H 1 1
258 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
259 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
259 1 2 1 1 34 GLY H . 34 GLY H 1 1
260 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
260 1 2 1 1 34 GLY H . 34 GLY H 1 1
261 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
261 1 2 1 1 34 GLY H . 34 GLY H 1 1
262 1 1 1 1 35 ALA H . 35 ALA H 1 1
262 1 2 1 1 36 ASP H . 36 ASP H 1 1
263 1 1 1 1 34 GLY H . 34 GLY H 1 1
263 1 2 1 1 35 ALA H . 35 ALA H 1 1
264 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
264 1 2 1 1 35 ALA H . 35 ALA H 1 1
265 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
265 1 2 1 1 35 ALA H . 35 ALA H 1 1
266 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
266 1 2 1 1 35 ALA H . 35 ALA H 1 1
267 1 1 1 1 35 ALA H . 35 ALA H 1 1
267 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
268 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
268 1 2 1 1 35 ALA H . 35 ALA H 1 1
269 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
269 1 2 1 1 35 ALA H . 35 ALA H 1 1
270 1 1 1 1 36 ASP H . 36 ASP H 1 1
270 1 2 1 1 37 SER HA . 37 SER HA 1 1
271 1 1 1 1 36 ASP H . 36 ASP H 1 1
271 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
272 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
272 1 2 1 1 36 ASP H . 36 ASP H 1 1
273 1 1 1 1 37 SER H . 37 SER H 1 1
273 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
274 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
274 1 2 1 1 37 SER H . 37 SER H 1 1
275 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
275 1 2 1 1 37 SER H . 37 SER H 1 1
276 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
276 1 2 1 1 38 LEU H . 38 LEU H 1 1
277 1 1 1 1 38 LEU H . 38 LEU H 1 1
277 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
278 1 1 1 1 38 LEU H . 38 LEU H 1 1
278 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
279 1 1 1 1 36 ASP H . 36 ASP H 1 1
279 1 2 1 1 39 ASP H . 39 ASP H 1 1
280 1 1 1 1 39 ASP H . 39 ASP H 1 1
280 1 2 1 1 41 VAL H . 41 VAL H 1 1
281 1 1 1 1 12 VAL H . 12 VAL H 1 1
281 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
282 1 1 1 1 39 ASP H . 39 ASP H 1 1
282 1 2 1 1 40 THR H . 40 THR H 1 1
283 1 1 1 1 36 ASP H . 36 ASP H 1 1
283 1 2 1 1 40 THR H . 40 THR H 1 1
284 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
284 1 2 1 1 40 THR H . 40 THR H 1 1
285 1 1 1 1 37 SER HA . 37 SER HA 1 1
285 1 2 1 1 40 THR H . 40 THR H 1 1
286 1 1 1 1 40 THR H . 40 THR H 1 1
286 1 2 1 1 40 THR HB . 40 THR HB 1 1
287 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
287 1 2 1 1 40 THR H . 40 THR H 1 1
288 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
288 1 2 1 1 40 THR H . 40 THR H 1 1
289 1 1 1 1 40 THR H . 40 THR H 1 1
289 1 2 1 1 40 THR MG . 40 THR QG2 1 1
290 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
290 1 2 1 1 40 THR H . 40 THR H 1 1
291 1 1 1 1 40 THR H . 40 THR H 1 1
291 1 2 1 1 41 VAL H . 41 VAL H 1 1
292 1 1 1 1 41 VAL H . 41 VAL H 1 1
292 1 2 1 1 42 GLU H . 42 GLU H 1 1
293 1 1 1 1 40 THR HB . 40 THR HB 1 1
293 1 2 1 1 41 VAL H . 41 VAL H 1 1
294 1 1 1 1 41 VAL H . 41 VAL H 1 1
294 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
295 1 1 1 1 41 VAL H . 41 VAL H 1 1
295 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
296 1 1 1 1 41 VAL H . 41 VAL H 1 1
296 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
297 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
297 1 2 1 1 42 GLU H . 42 GLU H 1 1
298 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
298 1 2 1 1 42 GLU H . 42 GLU H 1 1
299 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
299 1 2 1 1 42 GLU H . 42 GLU H 1 1
300 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
300 1 2 1 1 42 GLU H . 42 GLU H 1 1
301 1 1 1 1 42 GLU H . 42 GLU H 1 1
301 1 2 1 1 43 LEU H . 43 LEU H 1 1
302 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
302 1 2 1 1 43 LEU H . 43 LEU H 1 1
303 1 1 1 1 40 THR HA . 40 THR HA 1 1
303 1 2 1 1 43 LEU H . 43 LEU H 1 1
304 1 1 1 1 43 LEU H . 43 LEU H 1 1
304 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
305 1 1 1 1 43 LEU H . 43 LEU H 1 1
305 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
306 1 1 1 1 43 LEU H . 43 LEU H 1 1
306 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
307 1 1 1 1 43 LEU H . 43 LEU H 1 1
307 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
308 1 1 1 1 10 LYS H . 10 LYS H 1 1
308 1 2 1 1 13 VAL H . 13 VAL H 1 1
309 1 1 1 1 40 THR HA . 40 THR HA 1 1
309 1 2 1 1 44 VAL H . 44 VAL H 1 1
310 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
310 1 2 1 1 44 VAL H . 44 VAL H 1 1
311 1 1 1 1 41 VAL H . 41 VAL H 1 1
311 1 2 1 1 44 VAL H . 44 VAL H 1 1
312 1 1 1 1 44 VAL H . 44 VAL H 1 1
312 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
313 1 1 1 1 44 VAL H . 44 VAL H 1 1
313 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
314 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
314 1 2 1 1 44 VAL H . 44 VAL H 1 1
315 1 1 1 1 44 VAL H . 44 VAL H 1 1
315 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
316 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
316 1 2 1 1 44 VAL H . 44 VAL H 1 1
317 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
317 1 2 1 1 45 MET H . 45 MET H 1 1
318 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
318 1 2 1 1 45 MET H . 45 MET H 1 1
319 1 1 1 1 45 MET H . 45 MET H 1 1
319 1 2 1 1 45 MET HG2 . 45 MET HG2 1 1
320 1 1 1 1 45 MET H . 45 MET H 1 1
320 1 2 1 1 45 MET HG3 . 45 MET HG3 1 1
321 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
321 1 2 1 1 45 MET H . 45 MET H 1 1
322 1 1 1 1 45 MET H . 45 MET H 1 1
322 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
323 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
323 1 2 1 1 45 MET H . 45 MET H 1 1
324 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
324 1 2 1 1 46 ALA H . 46 ALA H 1 1
325 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
325 1 2 1 1 46 ALA H . 46 ALA H 1 1
326 1 1 1 1 46 ALA H . 46 ALA H 1 1
326 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
327 1 1 1 1 46 ALA H . 46 ALA H 1 1
327 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
328 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
328 1 2 1 1 46 ALA H . 46 ALA H 1 1
329 1 1 1 1 46 ALA H . 46 ALA H 1 1
329 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
330 1 1 1 1 46 ALA H . 46 ALA H 1 1
330 1 2 1 1 47 PHE H . 47 PHE H 1 1
331 1 1 1 1 47 PHE H . 47 PHE H 1 1
331 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
332 1 1 1 1 47 PHE H . 47 PHE H 1 1
332 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
333 1 1 1 1 47 PHE H . 47 PHE H 1 1
333 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
334 1 1 1 1 47 PHE H . 47 PHE H 1 1
334 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
335 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
335 1 2 1 1 47 PHE H . 47 PHE H 1 1
336 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
336 1 2 1 1 47 PHE H . 47 PHE H 1 1
337 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
337 1 2 1 1 47 PHE H . 47 PHE H 1 1
338 1 1 1 1 47 PHE H . 47 PHE H 1 1
338 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
339 1 1 1 1 48 GLU H . 48 GLU H 1 1
339 1 2 1 1 49 GLU H . 49 GLU H 1 1
340 1 1 1 1 48 GLU H . 48 GLU H 1 1
340 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
341 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
341 1 2 1 1 48 GLU H . 48 GLU H 1 1
342 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
342 1 2 1 1 48 GLU H . 48 GLU H 1 1
343 1 1 1 1 48 GLU H . 48 GLU H 1 1
343 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
344 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
344 1 2 1 1 49 GLU H . 49 GLU H 1 1
345 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
345 1 2 1 1 49 GLU H . 49 GLU H 1 1
346 1 1 1 1 49 GLU H . 49 GLU H 1 1
346 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
347 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
347 1 2 1 1 49 GLU H . 49 GLU H 1 1
348 1 1 1 1 49 GLU H . 49 GLU H 1 1
348 1 2 1 1 50 GLU H . 50 GLU H 1 1
349 1 1 1 1 48 GLU H . 48 GLU H 1 1
349 1 2 1 1 50 GLU H . 50 GLU H 1 1
350 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
350 1 2 1 1 50 GLU H . 50 GLU H 1 1
351 1 1 1 1 50 GLU H . 50 GLU H 1 1
351 1 2 1 1 53 VAL H . 53 VAL H 1 1
352 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
352 1 2 1 1 50 GLU H . 50 GLU H 1 1
353 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
353 1 2 1 1 50 GLU H . 50 GLU H 1 1
354 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
354 1 2 1 1 50 GLU H . 50 GLU H 1 1
355 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
355 1 2 1 1 50 GLU H . 50 GLU H 1 1
356 1 1 1 1 50 GLU H . 50 GLU H 1 1
356 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
357 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
357 1 2 1 1 50 GLU H . 50 GLU H 1 1
358 1 1 1 1 50 GLU H . 50 GLU H 1 1
358 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
359 1 1 1 1 50 GLU H . 50 GLU H 1 1
359 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
360 1 1 1 1 50 GLU H . 50 GLU H 1 1
360 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
361 1 1 1 1 50 GLU H . 50 GLU H 1 1
361 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
362 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
362 1 2 1 1 50 GLU H . 50 GLU H 1 1
363 1 1 1 1 50 GLU H . 50 GLU H 1 1
363 1 2 1 1 51 PHE H . 51 PHE H 1 1
364 1 1 1 1 51 PHE H . 51 PHE H 1 1
364 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
365 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
365 1 2 1 1 51 PHE H . 51 PHE H 1 1
366 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
366 1 2 1 1 51 PHE H . 51 PHE H 1 1
367 1 1 1 1 51 PHE H . 51 PHE H 1 1
367 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
368 1 1 1 1 51 PHE H . 51 PHE H 1 1
368 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
369 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
369 1 2 1 1 51 PHE H . 51 PHE H 1 1
370 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
370 1 2 1 1 51 PHE H . 51 PHE H 1 1
371 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
371 1 2 1 1 51 PHE H . 51 PHE H 1 1
372 1 1 1 1 51 PHE H . 51 PHE H 1 1
372 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
373 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
373 1 2 1 1 51 PHE H . 51 PHE H 1 1
374 1 1 1 1 52 GLY H . 52 GLY H 1 1
374 1 2 1 1 53 VAL H . 53 VAL H 1 1
375 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
375 1 2 1 1 52 GLY H . 52 GLY H 1 1
376 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
376 1 2 1 1 52 GLY H . 52 GLY H 1 1
377 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
377 1 2 1 1 52 GLY H . 52 GLY H 1 1
378 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
378 1 2 1 1 52 GLY H . 52 GLY H 1 1
379 1 1 1 1 52 GLY H . 52 GLY H 1 1
379 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
380 1 1 1 1 52 GLY H . 52 GLY H 1 1
380 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
381 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
381 1 2 1 1 53 VAL H . 53 VAL H 1 1
382 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
382 1 2 1 1 53 VAL H . 53 VAL H 1 1
383 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
383 1 2 1 1 53 VAL H . 53 VAL H 1 1
384 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
384 1 2 1 1 53 VAL H . 53 VAL H 1 1
385 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
385 1 2 1 1 53 VAL H . 53 VAL H 1 1
386 1 1 1 1 53 VAL H . 53 VAL H 1 1
386 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
387 1 1 1 1 53 VAL H . 53 VAL H 1 1
387 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
388 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
388 1 2 1 1 54 GLU H . 54 GLU H 1 1
389 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
389 1 2 1 1 54 GLU H . 54 GLU H 1 1
390 1 1 1 1 54 GLU H . 54 GLU H 1 1
390 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
391 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
391 1 2 1 1 54 GLU H . 54 GLU H 1 1
392 1 1 1 1 55 ILE H . 55 ILE H 1 1
392 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
393 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
393 1 2 1 1 57 ASP H . 57 ASP H 1 1
394 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
394 1 2 1 1 57 ASP H . 57 ASP H 1 1
395 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
395 1 2 1 1 57 ASP H . 57 ASP H 1 1
396 1 1 1 1 58 ASP H . 58 ASP H 1 1
396 1 2 1 1 59 ALA H . 59 ALA H 1 1
397 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
397 1 2 1 1 58 ASP H . 58 ASP H 1 1
398 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
398 1 2 1 1 58 ASP H . 58 ASP H 1 1
399 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
399 1 2 1 1 58 ASP H . 58 ASP H 1 1
400 1 1 1 1 58 ASP H . 58 ASP H 1 1
400 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
401 1 1 1 1 58 ASP H . 58 ASP H 1 1
401 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
402 1 1 1 1 59 ALA H . 59 ALA H 1 1
402 1 2 1 1 60 ALA H . 60 ALA H 1 1
403 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
403 1 2 1 1 59 ALA H . 59 ALA H 1 1
404 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
404 1 2 1 1 59 ALA H . 59 ALA H 1 1
405 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
405 1 2 1 1 59 ALA H . 59 ALA H 1 1
406 1 1 1 1 59 ALA H . 59 ALA H 1 1
406 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
407 1 1 1 1 59 ALA H . 59 ALA H 1 1
407 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
408 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
408 1 2 1 1 60 ALA H . 60 ALA H 1 1
409 1 1 1 1 60 ALA H . 60 ALA H 1 1
409 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
410 1 1 1 1 60 ALA H . 60 ALA H 1 1
410 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
411 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
411 1 2 1 1 60 ALA H . 60 ALA H 1 1
412 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
412 1 2 1 1 61 GLU H . 61 GLU H 1 1
413 1 1 1 1 61 GLU H . 61 GLU H 1 1
413 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
414 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
414 1 2 1 1 61 GLU H . 61 GLU H 1 1
415 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
415 1 2 1 1 61 GLU H . 61 GLU H 1 1
416 1 1 1 1 60 ALA H . 60 ALA H 1 1
416 1 2 1 1 62 THR H . 62 THR H 1 1
417 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
417 1 2 1 1 62 THR H . 62 THR H 1 1
418 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
418 1 2 1 1 62 THR H . 62 THR H 1 1
419 1 1 1 1 62 THR H . 62 THR H 1 1
419 1 2 1 1 62 THR MG . 62 THR QG2 1 1
420 1 1 1 1 62 THR H . 62 THR H 1 1
420 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
421 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
421 1 2 1 1 63 ILE H . 63 ILE H 1 1
422 1 1 1 1 63 ILE H . 63 ILE H 1 1
422 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
423 1 1 1 1 62 THR MG . 62 THR QG2 1 1
423 1 2 1 1 63 ILE H . 63 ILE H 1 1
424 1 1 1 1 63 ILE H . 63 ILE H 1 1
424 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
425 1 1 1 1 63 ILE H . 63 ILE H 1 1
425 1 2 1 1 64 LEU H . 64 LEU H 1 1
426 1 1 1 1 62 THR HA . 62 THR HA 1 1
426 1 2 1 1 64 LEU H . 64 LEU H 1 1
427 1 1 1 1 64 LEU H . 64 LEU H 1 1
427 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
428 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
428 1 2 1 1 64 LEU H . 64 LEU H 1 1
429 1 1 1 1 64 LEU H . 64 LEU H 1 1
429 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
430 1 1 1 1 64 LEU H . 64 LEU H 1 1
430 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
431 1 1 1 1 64 LEU H . 64 LEU H 1 1
431 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
432 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
432 1 2 1 1 64 LEU H . 64 LEU H 1 1
433 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
433 1 2 1 1 64 LEU H . 64 LEU H 1 1
434 1 1 1 1 64 LEU H . 64 LEU H 1 1
434 1 2 1 1 65 THR H . 65 THR H 1 1
435 1 1 1 1 65 THR H . 65 THR H 1 1
435 1 2 1 1 68 ASP H . 68 ASP H 1 1
436 1 1 1 1 28 SER HA . 28 SER HA 1 1
436 1 2 1 1 65 THR H . 65 THR H 1 1
437 1 1 1 1 65 THR H . 65 THR H 1 1
437 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
438 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
438 1 2 1 1 65 THR H . 65 THR H 1 1
439 1 1 1 1 65 THR H . 65 THR H 1 1
439 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
440 1 1 1 1 65 THR H . 65 THR H 1 1
440 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
441 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
441 1 2 1 1 65 THR H . 65 THR H 1 1
442 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
442 1 2 1 1 65 THR H . 65 THR H 1 1
443 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
443 1 2 1 1 65 THR H . 65 THR H 1 1
444 1 1 1 1 65 THR H . 65 THR H 1 1
444 1 2 1 1 65 THR MG . 65 THR QG2 1 1
445 1 1 1 1 28 SER HA . 28 SER HA 1 1
445 1 2 1 1 66 VAL H . 66 VAL H 1 1
446 1 1 1 1 66 VAL H . 66 VAL H 1 1
446 1 2 1 1 67 GLY H . 67 GLY H 1 1
447 1 1 1 1 24 THR H . 24 THR H 1 1
447 1 2 1 1 66 VAL H . 66 VAL H 1 1
448 1 1 1 1 65 THR HB . 65 THR HB 1 1
448 1 2 1 1 66 VAL H . 66 VAL H 1 1
449 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
449 1 2 1 1 66 VAL H . 66 VAL H 1 1
450 1 1 1 1 65 THR MG . 65 THR QG2 1 1
450 1 2 1 1 66 VAL H . 66 VAL H 1 1
451 1 1 1 1 66 VAL H . 66 VAL H 1 1
451 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
452 1 1 1 1 65 THR HA . 65 THR HA 1 1
452 1 2 1 1 67 GLY H . 67 GLY H 1 1
453 1 1 1 1 65 THR HB . 65 THR HB 1 1
453 1 2 1 1 67 GLY H . 67 GLY H 1 1
454 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
454 1 2 1 1 67 GLY H . 67 GLY H 1 1
455 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
455 1 2 1 1 67 GLY H . 67 GLY H 1 1
456 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
456 1 2 1 1 67 GLY H . 67 GLY H 1 1
457 1 1 1 1 67 GLY H . 67 GLY H 1 1
457 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
458 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
458 1 2 1 1 67 GLY H . 67 GLY H 1 1
459 1 1 1 1 68 ASP H . 68 ASP H 1 1
459 1 2 1 1 69 ALA H . 69 ALA H 1 1
460 1 1 1 1 64 LEU H . 64 LEU H 1 1
460 1 2 1 1 68 ASP H . 68 ASP H 1 1
461 1 1 1 1 67 GLY H . 67 GLY H 1 1
461 1 2 1 1 68 ASP H . 68 ASP H 1 1
462 1 1 1 1 67 GLY HA3 . 67 GLY HA3 1 1
462 1 2 1 1 68 ASP H . 68 ASP H 1 1
463 1 1 1 1 68 ASP H . 68 ASP H 1 1
463 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
464 1 1 1 1 68 ASP H . 68 ASP H 1 1
464 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
465 1 1 1 1 68 ASP H . 68 ASP H 1 1
465 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
466 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
466 1 2 1 1 19 ASP H . 19 ASP H 1 1
467 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
467 1 2 1 1 68 ASP H . 68 ASP H 1 1
468 1 1 1 1 67 GLY H . 67 GLY H 1 1
468 1 2 1 1 69 ALA H . 69 ALA H 1 1
469 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
469 1 2 1 1 69 ALA H . 69 ALA H 1 1
470 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
470 1 2 1 1 69 ALA H . 69 ALA H 1 1
471 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
471 1 2 1 1 69 ALA H . 69 ALA H 1 1
472 1 1 1 1 69 ALA H . 69 ALA H 1 1
472 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
473 1 1 1 1 69 ALA H . 69 ALA H 1 1
473 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
474 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
474 1 2 1 1 69 ALA H . 69 ALA H 1 1
475 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
475 1 2 1 1 69 ALA H . 69 ALA H 1 1
476 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
476 1 2 1 1 70 VAL H . 70 VAL H 1 1
477 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
477 1 2 1 1 70 VAL H . 70 VAL H 1 1
478 1 1 1 1 70 VAL H . 70 VAL H 1 1
478 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
479 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
479 1 2 1 1 70 VAL H . 70 VAL H 1 1
480 1 1 1 1 70 VAL H . 70 VAL H 1 1
480 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
481 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
481 1 2 1 1 70 VAL H . 70 VAL H 1 1
482 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
482 1 2 1 1 70 VAL H . 70 VAL H 1 1
483 1 1 1 1 70 VAL H . 70 VAL H 1 1
483 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
484 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
484 1 2 1 1 71 LYS H . 71 LYS H 1 1
485 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
485 1 2 1 1 71 LYS H . 71 LYS H 1 1
486 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
486 1 2 1 1 71 LYS H . 71 LYS H 1 1
487 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
487 1 2 1 1 71 LYS H . 71 LYS H 1 1
488 1 1 1 1 72 PHE H . 72 PHE H 1 1
488 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
489 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
489 1 2 1 1 72 PHE H . 72 PHE H 1 1
490 1 1 1 1 72 PHE H . 72 PHE H 1 1
490 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
491 1 1 1 1 72 PHE H . 72 PHE H 1 1
491 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
492 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
492 1 2 1 1 72 PHE H . 72 PHE H 1 1
493 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
493 1 2 1 1 72 PHE H . 72 PHE H 1 1
494 1 1 1 1 72 PHE H . 72 PHE H 1 1
494 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
495 1 1 1 1 4 THR MG . 4 THR QG2 1 1
495 1 2 1 1 72 PHE H . 72 PHE H 1 1
496 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
496 1 2 1 1 72 PHE H . 72 PHE H 1 1
497 1 1 1 1 72 PHE H . 72 PHE H 1 1
497 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
498 1 1 1 1 73 ILE H . 73 ILE H 1 1
498 1 2 1 1 74 ASP H . 74 ASP H 1 1
499 1 1 1 1 72 PHE H . 72 PHE H 1 1
499 1 2 1 1 73 ILE H . 73 ILE H 1 1
500 1 1 1 1 73 ILE H . 73 ILE H 1 1
500 1 2 1 1 75 LYS H . 75 LYS H 1 1
501 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
501 1 2 1 1 73 ILE H . 73 ILE H 1 1
502 1 1 1 1 73 ILE H . 73 ILE H 1 1
502 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
503 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
503 1 2 1 1 73 ILE H . 73 ILE H 1 1
504 1 1 1 1 73 ILE H . 73 ILE H 1 1
504 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
505 1 1 1 1 4 THR MG . 4 THR QG2 1 1
505 1 2 1 1 73 ILE H . 73 ILE H 1 1
506 1 1 1 1 73 ILE H . 73 ILE H 1 1
506 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
507 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
507 1 2 1 1 73 ILE H . 73 ILE H 1 1
508 1 1 1 1 73 ILE H . 73 ILE H 1 1
508 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
509 1 1 1 1 73 ILE H . 73 ILE H 1 1
509 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
510 1 1 1 1 72 PHE H . 72 PHE H 1 1
510 1 2 1 1 74 ASP H . 74 ASP H 1 1
511 1 1 1 1 74 ASP H . 74 ASP H 1 1
511 1 2 1 1 75 LYS H . 75 LYS H 1 1
512 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
512 1 2 1 1 74 ASP H . 74 ASP H 1 1
513 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
513 1 2 1 1 74 ASP H . 74 ASP H 1 1
514 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
514 1 2 1 1 74 ASP H . 74 ASP H 1 1
515 1 1 1 1 4 THR MG . 4 THR QG2 1 1
515 1 2 1 1 74 ASP H . 74 ASP H 1 1
516 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
516 1 2 1 1 74 ASP H . 74 ASP H 1 1
517 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
517 1 2 1 1 74 ASP H . 74 ASP H 1 1
518 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
518 1 2 1 1 75 LYS H . 75 LYS H 1 1
519 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
519 1 2 1 1 75 LYS H . 75 LYS H 1 1
520 1 1 1 1 74 ASP H . 74 ASP H 1 1
520 1 2 1 1 76 ALA H . 76 ALA H 1 1
521 1 1 1 1 75 LYS H . 75 LYS H 1 1
521 1 2 1 1 76 ALA H . 76 ALA H 1 1
522 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
522 1 2 1 1 76 ALA H . 76 ALA H 1 1
523 1 1 1 1 76 ALA H . 76 ALA H 1 1
523 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
524 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
524 1 2 1 1 76 ALA H . 76 ALA H 1 1
525 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
525 1 2 1 1 76 ALA H . 76 ALA H 1 1
526 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
526 1 2 1 1 76 ALA H . 76 ALA H 1 1
527 1 1 1 1 76 ALA H . 76 ALA H 1 1
527 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
528 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
528 1 2 1 1 76 ALA H . 76 ALA H 1 1
529 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
529 1 2 1 1 76 ALA H . 76 ALA H 1 1
530 1 1 1 1 76 ALA H . 76 ALA H 1 1
530 1 2 1 1 77 SER H . 77 SER H 1 1
531 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
531 1 2 1 1 77 SER H . 77 SER H 1 1
532 1 1 1 1 77 SER H . 77 SER H 1 1
532 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
533 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
533 1 2 1 1 77 SER H . 77 SER H 1 1
534 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
534 1 2 1 1 77 SER H . 77 SER H 1 1
535 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
535 1 2 1 1 77 SER H . 77 SER H 1 1
536 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
536 1 2 1 1 78 ALA H . 78 ALA H 1 1
537 1 1 1 1 78 ALA H . 78 ALA H 1 1
537 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
538 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
538 1 2 1 1 78 ALA H . 78 ALA H 1 1
539 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
539 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
540 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
540 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
541 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
541 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
542 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
542 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
543 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
543 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
544 1 1 1 1 4 THR HA . 4 THR HA 1 1
544 1 2 1 1 4 THR MG . 4 THR QG2 1 1
545 1 1 1 1 4 THR MG . 4 THR QG2 1 1
545 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
546 1 1 1 1 4 THR MG . 4 THR QG2 1 1
546 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
547 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
547 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
548 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
548 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
549 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
549 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
550 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
550 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
551 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
551 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
552 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
552 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
553 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
553 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
554 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
554 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
555 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
555 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
556 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
556 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
557 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
557 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
558 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
558 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
559 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
559 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
560 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
560 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
561 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
561 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
562 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
562 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
563 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
563 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
564 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
564 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
565 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
565 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
566 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
566 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
567 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
567 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
568 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
568 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
569 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
569 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
570 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
570 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
571 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
571 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
572 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
572 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
573 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
573 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
574 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
574 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
575 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
575 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
576 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
576 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
577 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
577 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
578 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
578 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
579 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
579 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
580 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
580 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
581 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
581 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
582 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
582 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
583 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
583 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
584 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
584 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
585 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
585 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
586 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
586 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
587 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
587 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
588 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
588 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
589 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
589 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
590 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
590 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
591 1 1 1 1 24 THR HA . 24 THR HA 1 1
591 1 2 1 1 24 THR MG . 24 THR QG2 1 1
592 1 1 1 1 24 THR HB . 24 THR HB 1 1
592 1 2 1 1 25 GLU H . 25 GLU H 1 1
593 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
593 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
594 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
594 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
595 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
595 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
596 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
596 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
597 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
597 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
598 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
598 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
599 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
599 1 2 1 1 28 SER HA . 28 SER HA 1 1
600 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
600 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
601 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
601 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
602 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
602 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
603 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
603 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
604 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
604 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
605 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
605 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
606 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
606 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
607 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
607 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
608 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
608 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
609 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
609 1 2 1 1 40 THR HA . 40 THR HA 1 1
610 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
610 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
611 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
611 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
612 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
612 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
613 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
613 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
614 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
614 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
615 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
615 1 2 1 1 37 SER HA . 37 SER HA 1 1
616 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
616 1 2 1 1 37 SER HA . 37 SER HA 1 1
617 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
617 1 2 1 1 37 SER HA . 37 SER HA 1 1
618 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
618 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
619 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
619 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
620 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
620 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
621 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
621 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
622 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
622 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
623 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
623 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
624 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
624 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
625 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
625 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
626 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
626 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
627 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
627 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
628 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
628 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
629 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
629 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
630 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
630 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
631 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
631 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
632 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
632 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
633 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
633 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
634 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
634 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
635 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
635 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
636 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
636 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
637 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
637 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
638 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
638 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
639 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
639 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
640 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
640 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
641 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
641 1 2 1 1 61 GLU H . 61 GLU H 1 1
642 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
642 1 2 1 1 62 THR H . 62 THR H 1 1
643 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
643 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
644 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
644 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
645 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
645 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
646 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
646 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
647 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
647 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
648 1 1 1 1 62 THR HA . 62 THR HA 1 1
648 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
649 1 1 1 1 62 THR HA . 62 THR HA 1 1
649 1 2 1 1 62 THR MG . 62 THR QG2 1 1
650 1 1 1 1 62 THR HA . 62 THR HA 1 1
650 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
651 1 1 1 1 62 THR HA . 62 THR HA 1 1
651 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
652 1 1 1 1 62 THR HB . 62 THR HB 1 1
652 1 2 1 1 63 ILE H . 63 ILE H 1 1
653 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
653 1 2 1 1 62 THR MG . 62 THR QG2 1 1
654 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
654 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
655 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
655 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
656 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
656 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
657 1 1 1 1 29 PHE H . 29 PHE H 1 1
657 1 2 1 1 65 THR HA . 65 THR HA 1 1
658 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
658 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
659 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
659 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
660 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
660 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
661 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
661 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
662 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
662 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
663 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
663 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
664 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
664 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
665 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
665 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
666 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
666 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
667 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
667 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
668 1 1 1 1 67 GLY HA3 . 67 GLY HA3 1 1
668 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
669 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
669 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
670 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
670 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
671 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
671 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
672 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
672 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
673 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
673 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
674 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
674 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
675 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
675 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
676 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
676 1 2 1 1 73 ILE H . 73 ILE H 1 1
677 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
677 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
678 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
678 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
679 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
679 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
680 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
680 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
681 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
681 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
682 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
682 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
683 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
683 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
684 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
684 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
685 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
685 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
686 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
686 1 2 1 1 73 ILE H . 73 ILE H 1 1
687 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
687 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
688 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
688 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
689 1 1 1 1 4 THR HB . 4 THR HB 1 1
689 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
690 1 1 1 1 70 VAL H . 70 VAL H 1 1
690 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
691 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
691 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
692 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
692 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
693 1 1 1 1 4 THR MG . 4 THR QG2 1 1
693 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
694 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
694 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
695 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
695 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
696 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
696 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
697 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
697 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
698 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
698 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
699 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
699 1 2 1 1 4 THR HA . 4 THR HA 1 1
700 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
700 1 2 1 1 5 ALA H . 5 ALA H 1 1
701 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
701 1 2 1 1 6 GLU HA . 6 GLU HA 1 1
702 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
702 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
703 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
703 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
704 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
704 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
705 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
705 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
706 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
706 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
707 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
707 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
708 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
708 1 2 1 1 12 VAL H . 12 VAL H 1 1
709 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
709 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
710 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
710 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
711 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
711 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
712 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
712 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
713 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
713 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
714 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
714 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
715 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
715 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
716 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
716 1 2 1 1 24 THR MG . 24 THR QG2 1 1
717 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
717 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
718 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
718 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
719 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
719 1 2 1 1 21 ASP H . 21 ASP H 1 1
720 1 1 1 1 40 THR HB . 40 THR HB 1 1
720 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
721 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
721 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
722 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
722 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
723 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
723 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
724 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
724 1 2 1 1 45 MET H . 45 MET H 1 1
725 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
725 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
726 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
726 1 2 1 1 54 GLU H . 54 GLU H 1 1
727 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
727 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
728 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
728 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
729 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
729 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
730 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
730 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
731 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
731 1 2 1 1 77 SER HA . 77 SER HA 1 1
732 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
732 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
733 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
733 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
734 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
734 1 2 1 1 62 THR MG . 62 THR QG2 1 1
735 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
735 1 2 1 1 62 THR HA . 62 THR HA 1 1
736 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
736 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
737 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
737 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
738 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
738 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
739 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
739 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
740 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
740 1 2 1 1 76 ALA H . 76 ALA H 1 1
741 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
741 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
742 1 1 1 1 4 THR MG . 4 THR QG2 1 1
742 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
743 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
743 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
744 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
744 1 2 1 1 78 ALA H . 78 ALA H 1 1
745 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
745 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
746 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
746 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
747 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
747 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
748 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
748 1 2 1 1 77 SER HA . 77 SER HA 1 1
749 1 1 1 1 24 THR HA . 24 THR HA 1 1
749 1 2 1 1 24 THR HB . 24 THR HB 1 1
750 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
750 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
751 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
751 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
752 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
752 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
753 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
753 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
754 1 1 1 1 62 THR HA . 62 THR HA 1 1
754 1 2 1 1 62 THR HB . 62 THR HB 1 1
755 1 1 1 1 28 SER HA . 28 SER HA 1 1
755 1 2 1 1 65 THR HA . 65 THR HA 1 1
756 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
756 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
757 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
757 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
758 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
758 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
759 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
759 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
760 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
760 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
761 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
761 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
762 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
762 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
763 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
763 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
764 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
764 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
765 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
765 1 2 1 1 77 SER HA . 77 SER HA 1 1
766 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
766 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
767 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
767 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
768 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
768 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
769 1 1 1 1 1 MET HA . 1 MET HA 1 1
769 1 2 1 1 1 MET QG . 1 MET QG 1 1
770 1 1 1 1 1 MET QB . 1 MET QB 1 1
770 1 2 1 1 2 SER H . 2 SER H 1 1
771 1 1 1 1 2 SER QB . 2 SER QB 1 1
771 1 2 1 1 3 ASP H . 3 ASP H 1 1
772 1 1 1 1 2 SER QB . 2 SER QB 1 1
772 1 2 1 1 3 ASP HA . 3 ASP HA 1 1
773 1 1 1 1 2 SER QB . 2 SER QB 1 1
773 1 2 1 1 5 ALA H . 5 ALA H 1 1
774 1 1 1 1 3 ASP H . 3 ASP H 1 1
774 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
775 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
775 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
776 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
776 1 2 1 1 5 ALA H . 5 ALA H 1 1
777 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
777 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
778 1 1 1 1 6 GLU H . 6 GLU H 1 1
778 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
779 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
779 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
780 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
780 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
781 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
781 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
782 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
782 1 2 1 1 7 ARG H . 7 ARG H 1 1
783 1 1 1 1 7 ARG H . 7 ARG H 1 1
783 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
784 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
784 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
785 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
785 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
786 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
786 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
787 1 1 1 1 9 LYS H . 9 LYS H 1 1
787 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
788 1 1 1 1 10 LYS H . 10 LYS H 1 1
788 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
789 1 1 1 1 10 LYS H . 10 LYS H 1 1
789 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
790 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
790 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
791 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
791 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
792 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
792 1 2 1 1 11 ILE H . 11 ILE H 1 1
793 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
793 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
794 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
794 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
795 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
795 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
796 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
796 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
797 1 1 1 1 12 VAL H . 12 VAL H 1 1
797 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
798 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
798 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
799 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
799 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
800 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
800 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
801 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
801 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
802 1 1 1 1 14 GLU H . 14 GLU H 1 1
802 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
803 1 1 1 1 14 GLU H . 14 GLU H 1 1
803 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
804 1 1 1 1 15 HIS H . 15 HIS H 1 1
804 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
805 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
805 1 2 1 1 16 LEU H . 16 LEU H 1 1
806 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
806 1 2 1 1 17 GLY H . 17 GLY H 1 1
807 1 1 1 1 16 LEU H . 16 LEU H 1 1
807 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
808 1 1 1 1 16 LEU H . 16 LEU H 1 1
808 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
809 1 1 1 1 16 LEU H . 16 LEU H 1 1
809 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
810 1 1 1 1 16 LEU H . 16 LEU H 1 1
810 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
811 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
811 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
812 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
812 1 2 1 1 17 GLY H . 17 GLY H 1 1
813 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
813 1 2 1 1 18 VAL H . 18 VAL H 1 1
814 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
814 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
815 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
815 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
816 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
816 1 2 1 1 17 GLY H . 17 GLY H 1 1
817 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
817 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
818 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
818 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
819 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
819 1 2 1 1 18 VAL H . 18 VAL H 1 1
820 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
820 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
821 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
821 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
822 1 1 1 1 19 ASP H . 19 ASP H 1 1
822 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
823 1 1 1 1 21 ASP H . 21 ASP H 1 1
823 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
824 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
824 1 2 1 1 22 LYS H . 22 LYS H 1 1
825 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
825 1 2 1 1 23 VAL H . 23 VAL H 1 1
826 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
826 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
827 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
827 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
828 1 1 1 1 25 GLU H . 25 GLU H 1 1
828 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
829 1 1 1 1 25 GLU H . 25 GLU H 1 1
829 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
830 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
830 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
831 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
831 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
832 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
832 1 2 1 1 26 GLY H . 26 GLY H 1 1
833 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
833 1 2 1 1 67 GLY H . 67 GLY H 1 1
834 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
834 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
835 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
835 1 2 1 1 67 GLY HA3 . 67 GLY HA3 1 1
836 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
836 1 2 1 1 26 GLY H . 26 GLY H 1 1
837 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
837 1 2 1 1 67 GLY H . 67 GLY H 1 1
838 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
838 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
839 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
839 1 2 1 1 67 GLY HA3 . 67 GLY HA3 1 1
840 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
840 1 2 1 1 65 THR MG . 65 THR QG2 1 1
841 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
841 1 2 1 1 28 SER QB . 28 SER QB 1 1
842 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
842 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
843 1 1 1 1 28 SER H . 28 SER H 1 1
843 1 2 1 1 28 SER QB . 28 SER QB 1 1
844 1 1 1 1 28 SER H . 28 SER H 1 1
844 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
845 1 1 1 1 28 SER H . 28 SER H 1 1
845 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
846 1 1 1 1 28 SER QB . 28 SER QB 1 1
846 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
847 1 1 1 1 28 SER QB . 28 SER QB 1 1
847 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
848 1 1 1 1 28 SER QB . 28 SER QB 1 1
848 1 2 1 1 32 ASP H . 32 ASP H 1 1
849 1 1 1 1 28 SER QB . 28 SER QB 1 1
849 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
850 1 1 1 1 28 SER QB . 28 SER QB 1 1
850 1 2 1 1 33 LEU H . 33 LEU H 1 1
851 1 1 1 1 28 SER QB . 28 SER QB 1 1
851 1 2 1 1 65 THR MG . 65 THR QG2 1 1
852 1 1 1 1 29 PHE H . 29 PHE H 1 1
852 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
853 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
853 1 2 1 1 30 ILE H . 30 ILE H 1 1
854 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
854 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
855 1 1 1 1 31 ASP H . 31 ASP H 1 1
855 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
856 1 1 1 1 31 ASP H . 31 ASP H 1 1
856 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
857 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
857 1 2 1 1 32 ASP H . 32 ASP H 1 1
858 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
858 1 2 1 1 34 GLY H . 34 GLY H 1 1
859 1 1 1 1 32 ASP H . 32 ASP H 1 1
859 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
860 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
860 1 2 1 1 33 LEU H . 33 LEU H 1 1
861 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
861 1 2 1 1 34 GLY H . 34 GLY H 1 1
862 1 1 1 1 33 LEU H . 33 LEU H 1 1
862 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
863 1 1 1 1 33 LEU H . 33 LEU H 1 1
863 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
864 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
864 1 2 1 1 34 GLY H . 34 GLY H 1 1
865 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
865 1 2 1 1 35 ALA H . 35 ALA H 1 1
866 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
866 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
867 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
867 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
868 1 1 1 1 35 ALA H . 35 ALA H 1 1
868 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
869 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
869 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
870 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
870 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
871 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
871 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
872 1 1 1 1 36 ASP H . 36 ASP H 1 1
872 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
873 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
873 1 2 1 1 37 SER H . 37 SER H 1 1
874 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
874 1 2 1 1 38 LEU H . 38 LEU H 1 1
875 1 1 1 1 37 SER H . 37 SER H 1 1
875 1 2 1 1 37 SER QB . 37 SER QB 1 1
876 1 1 1 1 38 LEU H . 38 LEU H 1 1
876 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
877 1 1 1 1 38 LEU H . 38 LEU H 1 1
877 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
878 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
878 1 2 1 1 39 ASP H . 39 ASP H 1 1
879 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
879 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
880 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
880 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
881 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
881 1 2 1 1 40 THR H . 40 THR H 1 1
882 1 1 1 1 40 THR H . 40 THR H 1 1
882 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
883 1 1 1 1 40 THR H . 40 THR H 1 1
883 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
884 1 1 1 1 40 THR HA . 40 THR HA 1 1
884 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
885 1 1 1 1 40 THR HA . 40 THR HA 1 1
885 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
886 1 1 1 1 42 GLU H . 42 GLU H 1 1
886 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
887 1 1 1 1 42 GLU H . 42 GLU H 1 1
887 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
888 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
888 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
889 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
889 1 2 1 1 45 MET QB . 45 MET QB 1 1
890 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
890 1 2 1 1 43 LEU H . 43 LEU H 1 1
891 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
891 1 2 1 1 43 LEU H . 43 LEU H 1 1
892 1 1 1 1 43 LEU H . 43 LEU H 1 1
892 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
893 1 1 1 1 43 LEU H . 43 LEU H 1 1
893 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
894 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
894 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
895 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
895 1 2 1 1 44 VAL H . 44 VAL H 1 1
896 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
896 1 2 1 1 44 VAL H . 44 VAL H 1 1
897 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
897 1 2 1 1 46 ALA H . 46 ALA H 1 1
898 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
898 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
899 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
899 1 2 1 1 47 PHE H . 47 PHE H 1 1
900 1 1 1 1 44 VAL H . 44 VAL H 1 1
900 1 2 1 1 45 MET QG . 45 MET QG 1 1
901 1 1 1 1 45 MET H . 45 MET H 1 1
901 1 2 1 1 45 MET QB . 45 MET QB 1 1
902 1 1 1 1 45 MET H . 45 MET H 1 1
902 1 2 1 1 45 MET QG . 45 MET QG 1 1
903 1 1 1 1 45 MET QB . 45 MET QB 1 1
903 1 2 1 1 46 ALA H . 46 ALA H 1 1
904 1 1 1 1 45 MET QG . 45 MET QG 1 1
904 1 2 1 1 46 ALA H . 46 ALA H 1 1
905 1 1 1 1 48 GLU H . 48 GLU H 1 1
905 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
906 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
906 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
907 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
907 1 2 1 1 49 GLU H . 49 GLU H 1 1
908 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
908 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
909 1 1 1 1 49 GLU H . 49 GLU H 1 1
909 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
910 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
910 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
911 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
911 1 2 1 1 50 GLU H . 50 GLU H 1 1
912 1 1 1 1 50 GLU H . 50 GLU H 1 1
912 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
913 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
913 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
914 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
914 1 2 1 1 51 PHE H . 51 PHE H 1 1
915 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
915 1 2 1 1 52 GLY H . 52 GLY H 1 1
916 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
916 1 2 1 1 51 PHE H . 51 PHE H 1 1
917 1 1 1 1 52 GLY H . 52 GLY H 1 1
917 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
918 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
918 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
919 1 1 1 1 54 GLU H . 54 GLU H 1 1
919 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
920 1 1 1 1 54 GLU H . 54 GLU H 1 1
920 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
921 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
921 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
922 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
922 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
923 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
923 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
924 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
924 1 2 1 1 59 ALA H . 59 ALA H 1 1
925 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
925 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
926 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
926 1 2 1 1 60 ALA H . 60 ALA H 1 1
927 1 1 1 1 57 ASP H . 57 ASP H 1 1
927 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
928 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
928 1 2 1 1 60 ALA H . 60 ALA H 1 1
929 1 1 1 1 58 ASP H . 58 ASP H 1 1
929 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
930 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
930 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
931 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
931 1 2 1 1 59 ALA H . 59 ALA H 1 1
932 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
932 1 2 1 1 61 GLU H . 61 GLU H 1 1
933 1 1 1 1 60 ALA H . 60 ALA H 1 1
933 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
934 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
934 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
935 1 1 1 1 61 GLU H . 61 GLU H 1 1
935 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
936 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
936 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
937 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
937 1 2 1 1 62 THR H . 62 THR H 1 1
938 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
938 1 2 1 1 62 THR MG . 62 THR QG2 1 1
939 1 1 1 1 62 THR H . 62 THR H 1 1
939 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
940 1 1 1 1 62 THR H . 62 THR H 1 1
940 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
941 1 1 1 1 62 THR HA . 62 THR HA 1 1
941 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
942 1 1 1 1 62 THR MG . 62 THR QG2 1 1
942 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
943 1 1 1 1 63 ILE H . 63 ILE H 1 1
943 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
944 1 1 1 1 63 ILE H . 63 ILE H 1 1
944 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
945 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
945 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
946 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
946 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
947 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
947 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
948 1 1 1 1 64 LEU H . 64 LEU H 1 1
948 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
949 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
949 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
950 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
950 1 2 1 1 65 THR H . 65 THR H 1 1
951 1 1 1 1 65 THR H . 65 THR H 1 1
951 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
952 1 1 1 1 68 ASP H . 68 ASP H 1 1
952 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
953 1 1 1 1 68 ASP H . 68 ASP H 1 1
953 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
954 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
954 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
955 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
955 1 2 1 1 69 ALA H . 69 ALA H 1 1
956 1 1 1 1 70 VAL H . 70 VAL H 1 1
956 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
957 1 1 1 1 71 LYS H . 71 LYS H 1 1
957 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
958 1 1 1 1 71 LYS H . 71 LYS H 1 1
958 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
959 1 1 1 1 71 LYS H . 71 LYS H 1 1
959 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
960 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
960 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
961 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
961 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
962 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
962 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
963 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
963 1 2 1 1 72 PHE H . 72 PHE H 1 1
964 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
964 1 2 1 1 73 ILE H . 73 ILE H 1 1
965 1 1 1 1 71 LYS QD . 71 LYS QD 1 1
965 1 2 1 1 72 PHE H . 72 PHE H 1 1
966 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
966 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
967 1 1 1 1 73 ILE H . 73 ILE H 1 1
967 1 2 1 1 74 ASP QB . 74 ASP QB 1 1
968 1 1 1 1 74 ASP H . 74 ASP H 1 1
968 1 2 1 1 74 ASP QB . 74 ASP QB 1 1
969 1 1 1 1 74 ASP H . 74 ASP H 1 1
969 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
970 1 1 1 1 74 ASP QB . 74 ASP QB 1 1
970 1 2 1 1 75 LYS H . 75 LYS H 1 1
971 1 1 1 1 74 ASP QB . 74 ASP QB 1 1
971 1 2 1 1 76 ALA H . 76 ALA H 1 1
972 1 1 1 1 74 ASP QB . 74 ASP QB 1 1
972 1 2 1 1 77 SER H . 77 SER H 1 1
973 1 1 1 1 75 LYS H . 75 LYS H 1 1
973 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
974 1 1 1 1 75 LYS H . 75 LYS H 1 1
974 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
975 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
975 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
976 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
976 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
977 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
977 1 2 1 1 76 ALA H . 76 ALA H 1 1
978 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
978 1 2 1 1 77 SER H . 77 SER H 1 1
979 1 1 1 1 77 SER H . 77 SER H 1 1
979 1 2 1 1 77 SER QB . 77 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.51 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 4.47 1 1
4 1 . . . . . . . 3.71 1 1
5 1 . . . . . . . 3.35 1 1
6 1 . . . . . . . 5.09 1 1
7 1 . . . . . . . 5.16 1 1
8 1 . . . . . . . 3.92 1 1
9 1 . . . . . . . 4.46 1 1
10 1 . . . . . . . 5.19 1 1
11 1 . . . . . . . 4.67 1 1
12 1 . . . . . . . 4.73 1 1
13 1 . . . . . . . 5.16 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 4.48 1 1
16 1 . . . . . . . 4.96 1 1
17 1 . . . . . . . 5.12 1 1
18 1 . . . . . . . 3.77 1 1
19 1 . . . . . . . 4.29 1 1
20 1 . . . . . . . 5.02 1 1
21 1 . . . . . . . 4.88 1 1
22 1 . . . . . . . 4.11 1 1
23 1 . . . . . . . 4.81 1 1
24 1 . . . . . . . 5.43 1 1
25 1 . . . . . . . 5.16 1 1
26 1 . . . . . . . 3.31 1 1
27 1 . . . . . . . 4.12 1 1
28 1 . . . . . . . 4.12 1 1
29 1 . . . . . . . 3.94 1 1
30 1 . . . . . . . 4.04 1 1
31 1 . . . . . . . 4.01 1 1
32 1 . . . . . . . 3.79 1 1
33 1 . . . . . . . 5.07 1 1
34 1 . . . . . . . 3.23 1 1
35 1 . . . . . . . 3.75 1 1
36 1 . . . . . . . 4.17 1 1
37 1 . . . . . . . 4.92 1 1
38 1 . . . . . . . 5.42 1 1
39 1 . . . . . . . 3.62 1 1
40 1 . . . . . . . 3.51 1 1
41 1 . . . . . . . 4.38 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.28 1 1
44 1 . . . . . . . 5.05 1 1
45 1 . . . . . . . 5.01 1 1
46 1 . . . . . . . 4.71 1 1
47 1 . . . . . . . 3.53 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 4.69 1 1
50 1 . . . . . . . 4.04 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.06 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.28 1 1
56 1 . . . . . . . 3.98 1 1
57 1 . . . . . . . 3.21 1 1
58 1 . . . . . . . 4.38 1 1
59 1 . . . . . . . 4.38 1 1
60 1 . . . . . . . 3.7 1 1
61 1 . . . . . . . 3.7 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.39 1 1
64 1 . . . . . . . 4.32 1 1
65 1 . . . . . . . 3.11 1 1
66 1 . . . . . . . 3.76 1 1
67 1 . . . . . . . 3.76 1 1
68 1 . . . . . . . 5.41 1 1
69 1 . . . . . . . 3.99 1 1
70 1 . . . . . . . 4.27 1 1
71 1 . . . . . . . 5.1 1 1
72 1 . . . . . . . 3.87 1 1
73 1 . . . . . . . 2.88 1 1
74 1 . . . . . . . 3.81 1 1
75 1 . . . . . . . 3.32 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.34 1 1
78 1 . . . . . . . 2.76 1 1
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586 1 . . . . . . . 3.56 1 1
587 1 . . . . . . . 4.15 1 1
588 1 . . . . . . . 3.65 1 1
589 1 . . . . . . . 3.72 1 1
590 1 . . . . . . . 4.25 1 1
591 1 . . . . . . . 3.09 1 1
592 1 . . . . . . . 4.43 1 1
593 1 . . . . . . . 3.21 1 1
594 1 . . . . . . . 4.83 1 1
595 1 . . . . . . . 3.36 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 4.47 1 1
598 1 . . . . . . . 4.47 1 1
599 1 . . . . . . . 4.91 1 1
600 1 . . . . . . . 3.91 1 1
601 1 . . . . . . . 3.99 1 1
602 1 . . . . . . . 4.56 1 1
603 1 . . . . . . . 3.84 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 4.55 1 1
606 1 . . . . . . . 4.13 1 1
607 1 . . . . . . . 4.75 1 1
608 1 . . . . . . . 3.44 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 4.01 1 1
611 1 . . . . . . . 4.46 1 1
612 1 . . . . . . . 4.46 1 1
613 1 . . . . . . . 4.69 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 4.74 1 1
616 1 . . . . . . . 5.07 1 1
617 1 . . . . . . . 4.41 1 1
618 1 . . . . . . . 3.32 1 1
619 1 . . . . . . . 3.64 1 1
620 1 . . . . . . . 4.11 1 1
621 1 . . . . . . . 3.96 1 1
622 1 . . . . . . . 4.19 1 1
623 1 . . . . . . . 3.37 1 1
624 1 . . . . . . . 4.39 1 1
625 1 . . . . . . . 3.68 1 1
626 1 . . . . . . . 3.65 1 1
627 1 . . . . . . . 3.56 1 1
628 1 . . . . . . . 4.07 1 1
629 1 . . . . . . . 4.63 1 1
630 1 . . . . . . . 3.64 1 1
631 1 . . . . . . . 4.07 1 1
632 1 . . . . . . . 3.96 1 1
633 1 . . . . . . . 4.31 1 1
634 1 . . . . . . . 4.32 1 1
635 1 . . . . . . . 4.76 1 1
636 1 . . . . . . . 3.79 1 1
637 1 . . . . . . . 4.58 1 1
638 1 . . . . . . . 5.15 1 1
639 1 . . . . . . . 4.3 1 1
640 1 . . . . . . . 3.96 1 1
641 1 . . . . . . . 4.83 1 1
642 1 . . . . . . . 5.02 1 1
643 1 . . . . . . . 3.73 1 1
644 1 . . . . . . . 4.45 1 1
645 1 . . . . . . . 5.07 1 1
646 1 . . . . . . . 4.66 1 1
647 1 . . . . . . . 4.13 1 1
648 1 . . . . . . . 4.14 1 1
649 1 . . . . . . . 3.03 1 1
650 1 . . . . . . . 4.34 1 1
651 1 . . . . . . . 4.34 1 1
652 1 . . . . . . . 5.3 1 1
653 1 . . . . . . . 4.03 1 1
654 1 . . . . . . . 3.67 1 1
655 1 . . . . . . . 3.71 1 1
656 1 . . . . . . . 4.05 1 1
657 1 . . . . . . . 4.21 1 1
658 1 . . . . . . . 3.72 1 1
659 1 . . . . . . . 3.61 1 1
660 1 . . . . . . . 4.05 1 1
661 1 . . . . . . . 4.01 1 1
662 1 . . . . . . . 4.48 1 1
663 1 . . . . . . . 4.52 1 1
664 1 . . . . . . . 4.21 1 1
665 1 . . . . . . . 4.67 1 1
666 1 . . . . . . . 4.77 1 1
667 1 . . . . . . . 4.38 1 1
668 1 . . . . . . . 5.27 1 1
669 1 . . . . . . . 4.0 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 3.5 1 1
673 1 . . . . . . . 4.26 1 1
674 1 . . . . . . . 4.07 1 1
675 1 . . . . . . . 4.83 1 1
676 1 . . . . . . . 4.89 1 1
677 1 . . . . . . . 4.48 1 1
678 1 . . . . . . . 4.72 1 1
679 1 . . . . . . . 3.92 1 1
680 1 . . . . . . . 4.27 1 1
681 1 . . . . . . . 5.11 1 1
682 1 . . . . . . . 4.24 1 1
683 1 . . . . . . . 4.09 1 1
684 1 . . . . . . . 3.33 1 1
685 1 . . . . . . . 4.17 1 1
686 1 . . . . . . . 4.85 1 1
687 1 . . . . . . . 4.39 1 1
688 1 . . . . . . . 4.24 1 1
689 1 . . . . . . . 4.03 1 1
690 1 . . . . . . . 4.4 1 1
691 1 . . . . . . . 4.17 1 1
692 1 . . . . . . . 3.83 1 1
693 1 . . . . . . . 5.03 1 1
694 1 . . . . . . . 5.19 1 1
695 1 . . . . . . . 4.0 1 1
696 1 . . . . . . . 3.68 1 1
697 1 . . . . . . . 4.74 1 1
698 1 . . . . . . . 3.65 1 1
699 1 . . . . . . . 4.86 1 1
700 1 . . . . . . . 5.06 1 1
701 1 . . . . . . . 4.63 1 1
702 1 . . . . . . . 3.86 1 1
703 1 . . . . . . . 4.44 1 1
704 1 . . . . . . . 4.42 1 1
705 1 . . . . . . . 4.04 1 1
706 1 . . . . . . . 3.86 1 1
707 1 . . . . . . . 4.44 1 1
708 1 . . . . . . . 4.52 1 1
709 1 . . . . . . . 3.28 1 1
710 1 . . . . . . . 3.63 1 1
711 1 . . . . . . . 4.41 1 1
712 1 . . . . . . . 4.24 1 1
713 1 . . . . . . . 5.27 1 1
714 1 . . . . . . . 3.92 1 1
715 1 . . . . . . . 4.9 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 4.35 1 1
718 1 . . . . . . . 3.73 1 1
719 1 . . . . . . . 4.72 1 1
720 1 . . . . . . . 4.11 1 1
721 1 . . . . . . . 4.52 1 1
722 1 . . . . . . . 4.4 1 1
723 1 . . . . . . . 4.35 1 1
724 1 . . . . . . . 3.97 1 1
725 1 . . . . . . . 3.79 1 1
726 1 . . . . . . . 4.45 1 1
727 1 . . . . . . . 3.28 1 1
728 1 . . . . . . . 4.2 1 1
729 1 . . . . . . . 4.12 1 1
730 1 . . . . . . . 4.12 1 1
731 1 . . . . . . . 4.65 1 1
732 1 . . . . . . . 3.53 1 1
733 1 . . . . . . . 3.94 1 1
734 1 . . . . . . . 4.29 1 1
735 1 . . . . . . . 4.68 1 1
736 1 . . . . . . . 4.6 1 1
737 1 . . . . . . . 4.04 1 1
738 1 . . . . . . . 4.6 1 1
739 1 . . . . . . . 3.36 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 4.19 1 1
742 1 . . . . . . . 4.19 1 1
743 1 . . . . . . . 4.85 1 1
744 1 . . . . . . . 4.49 1 1
745 1 . . . . . . . 4.8 1 1
746 1 . . . . . . . 4.79 1 1
747 1 . . . . . . . 4.41 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 3.02 1 1
750 1 . . . . . . . 4.18 1 1
751 1 . . . . . . . 5.3 1 1
752 1 . . . . . . . 4.16 1 1
753 1 . . . . . . . 4.18 1 1
754 1 . . . . . . . 2.47 1 1
755 1 . . . . . . . 3.77 1 1
756 1 . . . . . . . 3.69 1 1
757 1 . . . . . . . 4.61 1 1
758 1 . . . . . . . 3.36 1 1
759 1 . . . . . . . 4.96 1 1
760 1 . . . . . . . 4.22 1 1
761 1 . . . . . . . 4.46 1 1
762 1 . . . . . . . 5.17 1 1
763 1 . . . . . . . 4.92 1 1
764 1 . . . . . . . 5.16 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 4.2 1 1
767 1 . . . . . . . 4.0 1 1
768 1 . . . . . . . 3.98 1 1
769 1 . . . . . . . 3.65 1 1
770 1 . . . . . . . 4.26 1 1
771 1 . . . . . . . 3.61 1 1
772 1 . . . . . . . 4.73 1 1
773 1 . . . . . . . 3.61 1 1
774 1 . . . . . . . 5.34 1 1
775 1 . . . . . . . 4.63 1 1
776 1 . . . . . . . 5.27 1 1
777 1 . . . . . . . 3.87 1 1
778 1 . . . . . . . 3.13 1 1
779 1 . . . . . . . 3.31 1 1
780 1 . . . . . . . 4.07 1 1
781 1 . . . . . . . 4.01 1 1
782 1 . . . . . . . 4.72 1 1
783 1 . . . . . . . 4.08 1 1
784 1 . . . . . . . 3.46 1 1
785 1 . . . . . . . 3.61 1 1
786 1 . . . . . . . 4.68 1 1
787 1 . . . . . . . 3.37 1 1
788 1 . . . . . . . 2.77 1 1
789 1 . . . . . . . 4.72 1 1
790 1 . . . . . . . 3.65 1 1
791 1 . . . . . . . 4.51 1 1
792 1 . . . . . . . 3.38 1 1
793 1 . . . . . . . 4.16 1 1
794 1 . . . . . . . 3.94 1 1
795 1 . . . . . . . 4.1 1 1
796 1 . . . . . . . 4.05 1 1
797 1 . . . . . . . 5.44 1 1
798 1 . . . . . . . 4.37 1 1
799 1 . . . . . . . 3.7 1 1
800 1 . . . . . . . 5.44 1 1
801 1 . . . . . . . 3.93 1 1
802 1 . . . . . . . 3.95 1 1
803 1 . . . . . . . 4.72 1 1
804 1 . . . . . . . 3.26 1 1
805 1 . . . . . . . 3.32 1 1
806 1 . . . . . . . 5.17 1 1
807 1 . . . . . . . 3.03 1 1
808 1 . . . . . . . 3.8 1 1
809 1 . . . . . . . 4.72 1 1
810 1 . . . . . . . 4.49 1 1
811 1 . . . . . . . 3.96 1 1
812 1 . . . . . . . 3.6 1 1
813 1 . . . . . . . 3.88 1 1
814 1 . . . . . . . 3.38 1 1
815 1 . . . . . . . 3.72 1 1
816 1 . . . . . . . 4.91 1 1
817 1 . . . . . . . 5.41 1 1
818 1 . . . . . . . 4.44 1 1
819 1 . . . . . . . 3.07 1 1
820 1 . . . . . . . 5.23 1 1
821 1 . . . . . . . 4.3 1 1
822 1 . . . . . . . 4.44 1 1
823 1 . . . . . . . 2.69 1 1
824 1 . . . . . . . 3.94 1 1
825 1 . . . . . . . 5.34 1 1
826 1 . . . . . . . 4.4 1 1
827 1 . . . . . . . 2.88 1 1
828 1 . . . . . . . 3.43 1 1
829 1 . . . . . . . 4.19 1 1
830 1 . . . . . . . 3.36 1 1
831 1 . . . . . . . 2.37 1 1
832 1 . . . . . . . 4.18 1 1
833 1 . . . . . . . 4.27 1 1
834 1 . . . . . . . 4.76 1 1
835 1 . . . . . . . 4.5 1 1
836 1 . . . . . . . 4.96 1 1
837 1 . . . . . . . 4.49 1 1
838 1 . . . . . . . 4.7 1 1
839 1 . . . . . . . 4.47 1 1
840 1 . . . . . . . 4.91 1 1
841 1 . . . . . . . 4.42 1 1
842 1 . . . . . . . 3.83 1 1
843 1 . . . . . . . 3.1 1 1
844 1 . . . . . . . 4.62 1 1
845 1 . . . . . . . 3.12 1 1
846 1 . . . . . . . 4.93 1 1
847 1 . . . . . . . 3.88 1 1
848 1 . . . . . . . 3.6 1 1
849 1 . . . . . . . 5.18 1 1
850 1 . . . . . . . 5.04 1 1
851 1 . . . . . . . 5.17 1 1
852 1 . . . . . . . 3.56 1 1
853 1 . . . . . . . 3.58 1 1
854 1 . . . . . . . 5.32 1 1
855 1 . . . . . . . 2.91 1 1
856 1 . . . . . . . 4.7 1 1
857 1 . . . . . . . 3.85 1 1
858 1 . . . . . . . 5.34 1 1
859 1 . . . . . . . 3.23 1 1
860 1 . . . . . . . 3.54 1 1
861 1 . . . . . . . 4.78 1 1
862 1 . . . . . . . 3.46 1 1
863 1 . . . . . . . 4.41 1 1
864 1 . . . . . . . 4.0 1 1
865 1 . . . . . . . 3.76 1 1
866 1 . . . . . . . 5.34 1 1
867 1 . . . . . . . 4.39 1 1
868 1 . . . . . . . 5.34 1 1
869 1 . . . . . . . 4.29 1 1
870 1 . . . . . . . 3.52 1 1
871 1 . . . . . . . 5.44 1 1
872 1 . . . . . . . 3.41 1 1
873 1 . . . . . . . 3.16 1 1
874 1 . . . . . . . 4.5 1 1
875 1 . . . . . . . 3.33 1 1
876 1 . . . . . . . 3.13 1 1
877 1 . . . . . . . 4.1 1 1
878 1 . . . . . . . 3.63 1 1
879 1 . . . . . . . 3.78 1 1
880 1 . . . . . . . 3.44 1 1
881 1 . . . . . . . 3.6 1 1
882 1 . . . . . . . 5.34 1 1
883 1 . . . . . . . 5.44 1 1
884 1 . . . . . . . 3.95 1 1
885 1 . . . . . . . 4.77 1 1
886 1 . . . . . . . 3.46 1 1
887 1 . . . . . . . 3.88 1 1
888 1 . . . . . . . 3.68 1 1
889 1 . . . . . . . 3.58 1 1
890 1 . . . . . . . 3.78 1 1
891 1 . . . . . . . 5.2 1 1
892 1 . . . . . . . 3.38 1 1
893 1 . . . . . . . 4.04 1 1
894 1 . . . . . . . 4.05 1 1
895 1 . . . . . . . 3.55 1 1
896 1 . . . . . . . 4.58 1 1
897 1 . . . . . . . 5.19 1 1
898 1 . . . . . . . 4.81 1 1
899 1 . . . . . . . 5.44 1 1
900 1 . . . . . . . 5.34 1 1
901 1 . . . . . . . 3.25 1 1
902 1 . . . . . . . 3.32 1 1
903 1 . . . . . . . 3.39 1 1
904 1 . . . . . . . 5.03 1 1
905 1 . . . . . . . 3.7 1 1
906 1 . . . . . . . 3.69 1 1
907 1 . . . . . . . 5.27 1 1
908 1 . . . . . . . 4.45 1 1
909 1 . . . . . . . 5.34 1 1
910 1 . . . . . . . 3.35 1 1
911 1 . . . . . . . 4.39 1 1
912 1 . . . . . . . 3.06 1 1
913 1 . . . . . . . 3.7 1 1
914 1 . . . . . . . 3.21 1 1
915 1 . . . . . . . 4.54 1 1
916 1 . . . . . . . 4.34 1 1
917 1 . . . . . . . 2.54 1 1
918 1 . . . . . . . 4.72 1 1
919 1 . . . . . . . 3.04 1 1
920 1 . . . . . . . 3.22 1 1
921 1 . . . . . . . 4.85 1 1
922 1 . . . . . . . 4.64 1 1
923 1 . . . . . . . 4.54 1 1
924 1 . . . . . . . 3.48 1 1
925 1 . . . . . . . 3.89 1 1
926 1 . . . . . . . 5.35 1 1
927 1 . . . . . . . 3.39 1 1
928 1 . . . . . . . 5.33 1 1
929 1 . . . . . . . 2.82 1 1
930 1 . . . . . . . 3.98 1 1
931 1 . . . . . . . 3.75 1 1
932 1 . . . . . . . 5.34 1 1
933 1 . . . . . . . 5.34 1 1
934 1 . . . . . . . 4.69 1 1
935 1 . . . . . . . 3.54 1 1
936 1 . . . . . . . 3.64 1 1
937 1 . . . . . . . 4.6 1 1
938 1 . . . . . . . 4.82 1 1
939 1 . . . . . . . 4.67 1 1
940 1 . . . . . . . 5.44 1 1
941 1 . . . . . . . 3.82 1 1
942 1 . . . . . . . 4.72 1 1
943 1 . . . . . . . 3.68 1 1
944 1 . . . . . . . 5.34 1 1
945 1 . . . . . . . 3.93 1 1
946 1 . . . . . . . 4.47 1 1
947 1 . . . . . . . 4.56 1 1
948 1 . . . . . . . 3.24 1 1
949 1 . . . . . . . 3.75 1 1
950 1 . . . . . . . 3.68 1 1
951 1 . . . . . . . 3.49 1 1
952 1 . . . . . . . 3.1 1 1
953 1 . . . . . . . 4.94 1 1
954 1 . . . . . . . 3.54 1 1
955 1 . . . . . . . 3.66 1 1
956 1 . . . . . . . 5.26 1 1
957 1 . . . . . . . 3.04 1 1
958 1 . . . . . . . 4.31 1 1
959 1 . . . . . . . 3.79 1 1
960 1 . . . . . . . 3.57 1 1
961 1 . . . . . . . 4.4 1 1
962 1 . . . . . . . 3.25 1 1
963 1 . . . . . . . 3.38 1 1
964 1 . . . . . . . 5.34 1 1
965 1 . . . . . . . 5.05 1 1
966 1 . . . . . . . 4.01 1 1
967 1 . . . . . . . 5.14 1 1
968 1 . . . . . . . 2.81 1 1
969 1 . . . . . . . 4.61 1 1
970 1 . . . . . . . 3.84 1 1
971 1 . . . . . . . 5.1 1 1
972 1 . . . . . . . 5.34 1 1
973 1 . . . . . . . 3.19 1 1
974 1 . . . . . . . 4.44 1 1
975 1 . . . . . . . 3.64 1 1
976 1 . . . . . . . 4.93 1 1
977 1 . . . . . . . 3.04 1 1
978 1 . . . . . . . 5.03 1 1
979 1 . . . . . . . 3.12 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 THR O . 4 THR O 1 2
1 1 2 1 1 8 VAL H . 8 VAL H 1 2
2 1 1 1 1 4 THR O . 4 THR O 1 2
2 1 2 1 1 8 VAL N . 8 VAL N 1 2
3 1 1 1 1 5 ALA O . 5 ALA O 1 2
3 1 2 1 1 9 LYS H . 9 LYS H 1 2
4 1 1 1 1 5 ALA O . 5 ALA O 1 2
4 1 2 1 1 9 LYS N . 9 LYS N 1 2
5 1 1 1 1 6 GLU O . 6 GLU O 1 2
5 1 2 1 1 10 LYS H . 10 LYS H 1 2
6 1 1 1 1 6 GLU O . 6 GLU O 1 2
6 1 2 1 1 10 LYS N . 10 LYS N 1 2
7 1 1 1 1 7 ARG O . 7 ARG O 1 2
7 1 2 1 1 11 ILE H . 11 ILE H 1 2
8 1 1 1 1 7 ARG O . 7 ARG O 1 2
8 1 2 1 1 11 ILE N . 11 ILE N 1 2
9 1 1 1 1 8 VAL O . 8 VAL O 1 2
9 1 2 1 1 12 VAL H . 12 VAL H 1 2
10 1 1 1 1 8 VAL O . 8 VAL O 1 2
10 1 2 1 1 12 VAL N . 12 VAL N 1 2
11 1 1 1 1 9 LYS O . 9 LYS O 1 2
11 1 2 1 1 13 VAL H . 13 VAL H 1 2
12 1 1 1 1 9 LYS O . 9 LYS O 1 2
12 1 2 1 1 13 VAL N . 13 VAL N 1 2
13 1 1 1 1 10 LYS O . 10 LYS O 1 2
13 1 2 1 1 14 GLU H . 14 GLU H 1 2
14 1 1 1 1 10 LYS O . 10 LYS O 1 2
14 1 2 1 1 14 GLU N . 14 GLU N 1 2
15 1 1 1 1 12 VAL O . 12 VAL O 1 2
15 1 2 1 1 16 LEU H . 16 LEU H 1 2
16 1 1 1 1 12 VAL O . 12 VAL O 1 2
16 1 2 1 1 16 LEU N . 16 LEU N 1 2
17 1 1 1 1 37 SER O . 37 SER O 1 2
17 1 2 1 1 41 VAL H . 41 VAL H 1 2
18 1 1 1 1 37 SER O . 37 SER O 1 2
18 1 2 1 1 41 VAL N . 41 VAL N 1 2
19 1 1 1 1 38 LEU O . 38 LEU O 1 2
19 1 2 1 1 42 GLU H . 42 GLU H 1 2
20 1 1 1 1 38 LEU O . 38 LEU O 1 2
20 1 2 1 1 42 GLU N . 42 GLU N 1 2
21 1 1 1 1 39 ASP O . 39 ASP O 1 2
21 1 2 1 1 43 LEU H . 43 LEU H 1 2
22 1 1 1 1 39 ASP O . 39 ASP O 1 2
22 1 2 1 1 43 LEU N . 43 LEU N 1 2
23 1 1 1 1 40 THR O . 40 THR O 1 2
23 1 2 1 1 44 VAL H . 44 VAL H 1 2
24 1 1 1 1 40 THR O . 40 THR O 1 2
24 1 2 1 1 44 VAL N . 44 VAL N 1 2
25 1 1 1 1 41 VAL O . 41 VAL O 1 2
25 1 2 1 1 45 MET H . 45 MET H 1 2
26 1 1 1 1 41 VAL O . 41 VAL O 1 2
26 1 2 1 1 45 MET N . 45 MET N 1 2
27 1 1 1 1 42 GLU O . 42 GLU O 1 2
27 1 2 1 1 46 ALA H . 46 ALA H 1 2
28 1 1 1 1 42 GLU O . 42 GLU O 1 2
28 1 2 1 1 46 ALA N . 46 ALA N 1 2
29 1 1 1 1 43 LEU O . 43 LEU O 1 2
29 1 2 1 1 47 PHE H . 47 PHE H 1 2
30 1 1 1 1 43 LEU O . 43 LEU O 1 2
30 1 2 1 1 47 PHE N . 47 PHE N 1 2
31 1 1 1 1 44 VAL O . 44 VAL O 1 2
31 1 2 1 1 48 GLU H . 48 GLU H 1 2
32 1 1 1 1 44 VAL O . 44 VAL O 1 2
32 1 2 1 1 48 GLU N . 48 GLU N 1 2
33 1 1 1 1 45 MET O . 45 MET O 1 2
33 1 2 1 1 49 GLU H . 49 GLU H 1 2
34 1 1 1 1 45 MET O . 45 MET O 1 2
34 1 2 1 1 49 GLU N . 49 GLU N 1 2
35 1 1 1 1 46 ALA O . 46 ALA O 1 2
35 1 2 1 1 50 GLU H . 50 GLU H 1 2
36 1 1 1 1 46 ALA O . 46 ALA O 1 2
36 1 2 1 1 50 GLU N . 50 GLU N 1 2
37 1 1 1 1 47 PHE O . 47 PHE O 1 2
37 1 2 1 1 51 PHE H . 51 PHE H 1 2
38 1 1 1 1 47 PHE O . 47 PHE O 1 2
38 1 2 1 1 51 PHE N . 51 PHE N 1 2
39 1 1 1 1 66 VAL O . 66 VAL O 1 2
39 1 2 1 1 70 VAL H . 70 VAL H 1 2
40 1 1 1 1 66 VAL O . 66 VAL O 1 2
40 1 2 1 1 70 VAL N . 70 VAL N 1 2
41 1 1 1 1 67 GLY O . 67 GLY O 1 2
41 1 2 1 1 71 LYS H . 71 LYS H 1 2
42 1 1 1 1 67 GLY O . 67 GLY O 1 2
42 1 2 1 1 71 LYS N . 71 LYS N 1 2
43 1 1 1 1 68 ASP O . 68 ASP O 1 2
43 1 2 1 1 72 PHE H . 72 PHE H 1 2
44 1 1 1 1 68 ASP O . 68 ASP O 1 2
44 1 2 1 1 72 PHE N . 72 PHE N 1 2
45 1 1 1 1 69 ALA O . 69 ALA O 1 2
45 1 2 1 1 73 ILE H . 73 ILE H 1 2
46 1 1 1 1 69 ALA O . 69 ALA O 1 2
46 1 2 1 1 73 ILE N . 73 ILE N 1 2
47 1 1 1 1 70 VAL O . 70 VAL O 1 2
47 1 2 1 1 74 ASP H . 74 ASP H 1 2
48 1 1 1 1 70 VAL O . 70 VAL O 1 2
48 1 2 1 1 74 ASP N . 74 ASP N 1 2
49 1 1 1 1 71 LYS O . 71 LYS O 1 2
49 1 2 1 1 75 LYS H . 75 LYS H 1 2
50 1 1 1 1 71 LYS O . 71 LYS O 1 2
50 1 2 1 1 75 LYS N . 75 LYS N 1 2
51 1 1 1 1 72 PHE O . 72 PHE O 1 2
51 1 2 1 1 76 ALA H . 76 ALA H 1 2
52 1 1 1 1 72 PHE O . 72 PHE O 1 2
52 1 2 1 1 76 ALA N . 76 ALA N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -104.49999 -28.2 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
2 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 THR N -63.8 16.1 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
3 PHI 1 1 3 ASP C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -81.3 -41.3 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
4 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ALA N -60.399998 -20.4 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
5 PHI 1 1 4 THR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -81.6 -41.6 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
6 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLU N -61.799995 -21.8 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
7 PHI 1 1 5 ALA C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -87.0 -47.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
8 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ARG N -60.299995 -20.3 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
9 PHI 1 1 6 GLU C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -85.0 -44.999996 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
10 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 VAL N -61.1 -21.1 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
11 PHI 1 1 7 ARG C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -84.0 -44.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
12 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N -64.5 -24.5 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
13 PHI 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -82.7 -42.7 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
14 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N -62.700005 -22.7 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
15 PHI 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -80.6 -40.6 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
16 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -63.599995 -23.6 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
17 PHI 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -84.9 -44.9 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
18 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N -62.799995 -22.8 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
19 PHI 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -84.8 -44.8 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
20 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N -58.9 -18.9 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
21 PHI 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -83.399994 -43.4 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
22 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N -60.299995 -20.3 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
23 PHI 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -81.2 -41.2 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
24 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 HIS N -65.0 -25.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
25 PHI 1 1 14 GLU C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -91.1 -50.2 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 1
26 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 LEU N -59.7 -19.7 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 1
27 PHI 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -114.4 -74.4 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
28 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLY N -34.6 21.5 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
29 PHI 1 1 16 LEU C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 41.8 88.7 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
30 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 VAL N 9.5 78.1 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
31 PHI 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -165.6 -106.9 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
32 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N 104.9 202.3 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
33 PHI 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -139.1 -29.3 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
34 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ALA N 127.19999 175.2 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
35 PHI 1 1 19 ASP C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -77.6 -37.6 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
36 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ASP N -59.6 -19.6 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
37 PHI 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -93.6 -46.3 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
38 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LYS N -53.8 6.5 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
39 PHI 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -118.59999 -60.800003 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
40 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -50.4 31.6 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
41 PHI 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -130.8 -67.9 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
42 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLU N 148.0 194.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
43 PHI 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -82.2 -42.2 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
44 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLY N -50.0 -3.4 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
45 PHI 1 1 25 GLU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -117.899994 -77.9 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
46 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ALA N -29.2 32.3 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
47 PHI 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -141.5 -42.6 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
48 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 PHE N 72.1 175.1 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
49 PHI 1 1 28 SER C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -79.9 -39.9 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
50 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N -58.699997 -7.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
51 PHI 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -82.2 -42.2 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
52 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASP N -63.8 -7.4 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
53 PHI 1 1 30 ILE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -91.8 -42.2 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
54 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASP N -60.5 -20.5 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
55 PHI 1 1 31 ASP C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -110.49999 -41.8 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
56 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -55.6 -15.6 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
57 PHI 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -120.40001 -80.4 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
58 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N -27.3 32.2 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
59 PHI 1 1 33 LEU C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 56.5 119.8 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
60 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ALA N -31.9 37.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
61 PHI 1 1 35 ALA C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -142.7 -61.399998 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
62 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 SER N 116.4 212.79999 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
63 PHI 1 1 36 ASP C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -78.8 -38.8 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
64 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N -56.0 -16.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
65 PHI 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -79.8 -39.799995 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
66 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N -64.9 -24.9 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
67 PHI 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -82.5 -42.5 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
68 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 THR N -65.8 -25.8 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
69 PHI 1 1 39 ASP C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -83.5 -43.5 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
70 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 VAL N -60.5 -20.5 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
71 PHI 1 1 40 THR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -83.6 -43.6 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
72 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N -63.500004 -23.5 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
73 PHI 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -83.3 -43.3 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
74 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N -64.2 -22.7 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
75 PHI 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -86.6 -46.6 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
76 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N -63.699997 -23.7 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
77 PHI 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -79.7 -39.7 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
78 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N -64.4 -24.4 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
79 PHI 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -80.5 -40.5 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 1
80 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ALA N -59.8 -19.8 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 1
81 PHI 1 1 45 MET C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -83.6 -43.6 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
82 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PHE N -63.599995 -23.6 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
83 PHI 1 1 46 ALA C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -87.8 -47.8 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
84 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLU N -62.199997 -22.2 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
85 PHI 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -82.4 -42.4 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
86 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -65.09999 -20.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
87 PHI 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -86.0 -46.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
88 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N -69.4 -7.4 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
89 PHI 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -88.9 -48.9 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
90 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 PHE N -63.3 -7.1999993 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
91 PHI 1 1 50 GLU C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -121.30001 -79.7 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
92 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLY N -24.4 15.6 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
93 PHI 1 1 51 PHE C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 40.4 92.5 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
94 PSI 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 VAL N -8.3 89.3 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
95 PHI 1 1 52 GLY C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -166.79999 -93.1 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
96 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 104.3 201.7 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
97 PHI 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -134.4 -73.2 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
98 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ILE N 104.19999 162.1 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
99 PHI 1 1 54 GLU C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -126.2 -59.6 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
100 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 PRO N 88.7 174.6 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
101 PHI 1 1 56 PRO C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -73.59999 -28.9 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
102 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N -65.8 -18.3 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
103 PHI 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -82.7 -42.7 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
104 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N -56.5 -16.5 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
105 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -85.9 -45.9 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
106 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N -60.9 -18.7 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
107 PHI 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -84.1 -44.1 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
108 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N -61.7 -18.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
109 PHI 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -90.9 -45.6 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
110 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 THR N -67.2 5.6 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
111 PHI 1 1 61 GLU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -134.7 -77.6 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
112 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N -18.7 24.3 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
113 PHI 1 1 63 ILE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -110.49999 -56.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
114 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 THR N -59.099995 -19.1 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
115 PHI 1 1 64 LEU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -158.7 -80.8 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
116 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 VAL N 139.4 180.5 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
117 PHI 1 1 65 THR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -76.8 -36.799995 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
118 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLY N -62.5 -22.499998 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
119 PHI 1 1 66 VAL C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -85.4 -45.4 . 67 GLY . . 67 GLY . . 67 GLY . . 67 GLY . 1 1
120 PSI 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 ASP N -61.399998 -21.399998 . 67 GLY . . 67 GLY . . 67 GLY . . 67 GLY . 1 1
121 PHI 1 1 67 GLY C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -87.0 -47.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
122 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N -55.9 -15.899999 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
123 PHI 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -84.1 -44.1 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
124 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 VAL N -62.599995 -22.6 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
125 PHI 1 1 69 ALA C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -83.9 -43.9 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
126 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N -65.9 -25.9 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
127 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -78.4 -38.4 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
128 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 PHE N -60.399998 -20.4 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
129 PHI 1 1 71 LYS C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -86.5 -46.5 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
130 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ILE N -60.800003 -20.8 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
131 PHI 1 1 72 PHE C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -86.3 -46.3 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
132 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASP N -61.199997 -21.2 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
133 PHI 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -81.9 -41.9 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
134 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LYS N -62.799995 -22.8 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
135 PHI 1 1 74 ASP C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -83.69999 -43.7 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
136 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N -58.2 -15.499999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
137 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -91.0 -50.7 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
138 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 SER N -60.5 17.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
139 PHI 1 1 76 ALA C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -119.49999 -58.6 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
140 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N -47.2 27.6 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 SER N -75.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
2 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 SER N 25.0 55.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
3 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 SER N 105.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
4 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -174.99998 75.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
5 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -255.0 -25.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
6 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -135.0 75.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
7 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASP N -75.0 185.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
8 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASP N 25.0 55.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
9 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASP N 105.0 185.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
10 PHI 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -174.99998 75.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
11 PHI 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -255.0 -25.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
12 PHI 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -135.0 75.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
13 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 THR N -75.0 185.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
14 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 THR N 25.0 55.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
15 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 THR N 105.0 185.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
16 PHI 1 1 3 ASP C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -174.99998 75.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
17 PHI 1 1 3 ASP C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -255.0 -25.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
18 PHI 1 1 3 ASP C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -135.0 75.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
19 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ALA N -75.0 185.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
20 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ALA N 25.0 55.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
21 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ALA N 105.0 185.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
22 PHI 1 1 4 THR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -174.99998 75.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2
23 PHI 1 1 4 THR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -255.0 -25.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2
24 PHI 1 1 4 THR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -135.0 75.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2
25 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLU N -75.0 185.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2
26 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLU N 25.0 55.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2
27 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLU N 105.0 185.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2
28 PHI 1 1 5 ALA C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -174.99998 75.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
29 PHI 1 1 5 ALA C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -255.0 -25.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
30 PHI 1 1 5 ALA C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -135.0 75.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
31 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ARG N -75.0 185.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
32 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ARG N 25.0 55.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
33 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ARG N 105.0 185.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
34 PHI 1 1 6 GLU C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -174.99998 75.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
35 PHI 1 1 6 GLU C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -255.0 -25.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
36 PHI 1 1 6 GLU C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -135.0 75.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
37 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 VAL N -75.0 185.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
38 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 VAL N 25.0 55.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
39 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 VAL N 105.0 185.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
40 PHI 1 1 7 ARG C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -174.99998 75.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
41 PHI 1 1 7 ARG C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -255.0 -25.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
42 PHI 1 1 7 ARG C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -135.0 75.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
43 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N -75.0 185.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
44 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N 25.0 55.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
45 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N 105.0 185.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
46 PHI 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -174.99998 75.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
47 PHI 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -255.0 -25.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
48 PHI 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -135.0 75.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
49 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N -75.0 185.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
50 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N 25.0 55.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
51 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N 105.0 185.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
52 PHI 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -174.99998 75.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
53 PHI 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -255.0 -25.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
54 PHI 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -135.0 75.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
55 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -75.0 185.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
56 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N 25.0 55.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
57 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N 105.0 185.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
58 PHI 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -174.99998 75.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
59 PHI 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -255.0 -25.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
60 PHI 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -135.0 75.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
61 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N -75.0 185.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
62 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N 25.0 55.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
63 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N 105.0 185.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
64 PHI 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -174.99998 75.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
65 PHI 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -255.0 -25.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
66 PHI 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -135.0 75.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
67 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N -75.0 185.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
68 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N 25.0 55.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
69 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N 105.0 185.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
70 PHI 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -174.99998 75.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
71 PHI 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -255.0 -25.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
72 PHI 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -135.0 75.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
73 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N -75.0 185.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
74 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N 25.0 55.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
75 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N 105.0 185.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
76 PHI 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -174.99998 75.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
77 PHI 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -255.0 -25.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
78 PHI 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -135.0 75.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
79 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 HIS N -75.0 185.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
80 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 HIS N 25.0 55.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
81 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 HIS N 105.0 185.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
82 PHI 1 1 14 GLU C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -174.99998 75.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
83 PHI 1 1 14 GLU C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -255.0 -25.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
84 PHI 1 1 14 GLU C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -135.0 75.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
85 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 LEU N -75.0 185.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
86 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 LEU N 25.0 55.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
87 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 LEU N 105.0 185.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
88 PHI 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -174.99998 75.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
89 PHI 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -255.0 -25.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
90 PHI 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -135.0 75.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
91 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLY N -75.0 185.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
92 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLY N 25.0 55.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
93 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLY N 105.0 185.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
94 PHI 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -174.99998 75.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
95 PHI 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -255.0 -25.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
96 PHI 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -135.0 75.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
97 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N -75.0 185.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
98 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N 25.0 55.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
99 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N 105.0 185.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
100 PHI 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -174.99998 75.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
101 PHI 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -255.0 -25.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
102 PHI 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -135.0 75.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
103 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ALA N -75.0 185.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
104 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ALA N 25.0 55.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
105 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ALA N 105.0 185.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
106 PHI 1 1 19 ASP C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -174.99998 75.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
107 PHI 1 1 19 ASP C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -255.0 -25.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
108 PHI 1 1 19 ASP C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -135.0 75.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
109 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ASP N -75.0 185.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
110 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ASP N 25.0 55.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
111 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ASP N 105.0 185.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
112 PHI 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -174.99998 75.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
113 PHI 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -255.0 -25.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
114 PHI 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -135.0 75.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
115 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LYS N -75.0 185.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
116 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LYS N 25.0 55.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
117 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LYS N 105.0 185.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
118 PHI 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -174.99998 75.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
119 PHI 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -255.0 -25.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
120 PHI 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -135.0 75.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
121 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -75.0 185.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
122 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N 25.0 55.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
123 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N 105.0 185.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
124 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -174.99998 75.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
125 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -255.0 -25.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
126 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -135.0 75.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
127 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 THR N -75.0 185.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
128 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 THR N 25.0 55.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
129 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 THR N 105.0 185.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
130 PHI 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -174.99998 75.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
131 PHI 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -255.0 -25.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
132 PHI 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -135.0 75.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
133 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLU N -75.0 185.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
134 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLU N 25.0 55.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
135 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLU N 105.0 185.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
136 PHI 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -174.99998 75.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
137 PHI 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -255.0 -25.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
138 PHI 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -135.0 75.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
139 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLY N -75.0 185.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
140 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLY N 25.0 55.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
141 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLY N 105.0 185.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
142 PHI 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -174.99998 75.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
143 PHI 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -255.0 -25.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
144 PHI 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -135.0 75.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
145 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N -75.0 185.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
146 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N 25.0 55.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
147 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N 105.0 185.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
148 PHI 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -174.99998 75.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
149 PHI 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -255.0 -25.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
150 PHI 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -135.0 75.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
151 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 PHE N -75.0 185.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
152 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 PHE N 25.0 55.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
153 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 PHE N 105.0 185.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
154 PHI 1 1 28 SER C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -174.99998 75.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
155 PHI 1 1 28 SER C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -255.0 -25.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
156 PHI 1 1 28 SER C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -135.0 75.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
157 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N -75.0 185.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
158 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N 25.0 55.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
159 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N 105.0 185.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
160 PHI 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -174.99998 75.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
161 PHI 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -255.0 -25.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
162 PHI 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -135.0 75.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
163 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASP N -75.0 185.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
164 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASP N 25.0 55.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
165 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASP N 105.0 185.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
166 PHI 1 1 30 ILE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -174.99998 75.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
167 PHI 1 1 30 ILE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -255.0 -25.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
168 PHI 1 1 30 ILE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -135.0 75.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
169 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASP N -75.0 185.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
170 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASP N 25.0 55.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
171 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASP N 105.0 185.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
172 PHI 1 1 31 ASP C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -174.99998 75.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
173 PHI 1 1 31 ASP C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -255.0 -25.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
174 PHI 1 1 31 ASP C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -135.0 75.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
175 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -75.0 185.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
176 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N 25.0 55.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
177 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N 105.0 185.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
178 PHI 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -174.99998 75.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
179 PHI 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -255.0 -25.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
180 PHI 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -135.0 75.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
181 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N -75.0 185.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
182 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N 25.0 55.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
183 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N 105.0 185.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
184 PHI 1 1 34 GLY C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -174.99998 75.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2
185 PHI 1 1 34 GLY C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -255.0 -25.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2
186 PHI 1 1 34 GLY C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -135.0 75.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2
187 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASP N -75.0 185.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2
188 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASP N 25.0 55.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2
189 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASP N 105.0 185.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2
190 PHI 1 1 35 ALA C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -174.99998 75.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
191 PHI 1 1 35 ALA C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -255.0 -25.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
192 PHI 1 1 35 ALA C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -135.0 75.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
193 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 SER N -75.0 185.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
194 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 SER N 25.0 55.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
195 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 SER N 105.0 185.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
196 PHI 1 1 36 ASP C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -174.99998 75.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
197 PHI 1 1 36 ASP C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -255.0 -25.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
198 PHI 1 1 36 ASP C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -135.0 75.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
199 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N -75.0 185.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
200 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N 25.0 55.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
201 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N 105.0 185.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
202 PHI 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -174.99998 75.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
203 PHI 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -255.0 -25.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
204 PHI 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -135.0 75.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
205 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N -75.0 185.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
206 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N 25.0 55.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
207 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N 105.0 185.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
208 PHI 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -174.99998 75.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
209 PHI 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -255.0 -25.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
210 PHI 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -135.0 75.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
211 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 THR N -75.0 185.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
212 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 THR N 25.0 55.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
213 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 THR N 105.0 185.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
214 PHI 1 1 39 ASP C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -174.99998 75.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
215 PHI 1 1 39 ASP C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -255.0 -25.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
216 PHI 1 1 39 ASP C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -135.0 75.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
217 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 VAL N -75.0 185.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
218 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 VAL N 25.0 55.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
219 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 VAL N 105.0 185.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
220 PHI 1 1 40 THR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -174.99998 75.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
221 PHI 1 1 40 THR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -255.0 -25.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
222 PHI 1 1 40 THR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -135.0 75.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
223 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N -75.0 185.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
224 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N 25.0 55.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
225 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N 105.0 185.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
226 PHI 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -174.99998 75.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
227 PHI 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -255.0 -25.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
228 PHI 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -135.0 75.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
229 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N -75.0 185.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
230 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N 25.0 55.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
231 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N 105.0 185.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
232 PHI 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -174.99998 75.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
233 PHI 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -255.0 -25.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
234 PHI 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -135.0 75.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
235 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N -75.0 185.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
236 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N 25.0 55.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
237 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N 105.0 185.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
238 PHI 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -174.99998 75.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
239 PHI 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -255.0 -25.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
240 PHI 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -135.0 75.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
241 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N -75.0 185.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
242 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N 25.0 55.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
243 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N 105.0 185.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
244 PHI 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -174.99998 75.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
245 PHI 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -255.0 -25.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
246 PHI 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -135.0 75.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
247 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ALA N -75.0 185.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
248 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ALA N 25.0 55.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
249 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ALA N 105.0 185.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
250 PHI 1 1 45 MET C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -174.99998 75.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 2
251 PHI 1 1 45 MET C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -255.0 -25.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 2
252 PHI 1 1 45 MET C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -135.0 75.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 2
253 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PHE N -75.0 185.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 2
254 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PHE N 25.0 55.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 2
255 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PHE N 105.0 185.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 2
256 PHI 1 1 46 ALA C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -174.99998 75.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
257 PHI 1 1 46 ALA C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -255.0 -25.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
258 PHI 1 1 46 ALA C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -135.0 75.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
259 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLU N -75.0 185.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
260 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLU N 25.0 55.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
261 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLU N 105.0 185.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
262 PHI 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -174.99998 75.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
263 PHI 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -255.0 -25.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
264 PHI 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -135.0 75.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
265 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -75.0 185.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
266 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N 25.0 55.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
267 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N 105.0 185.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
268 PHI 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -174.99998 75.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
269 PHI 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -255.0 -25.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
270 PHI 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -135.0 75.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
271 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N -75.0 185.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
272 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N 25.0 55.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
273 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N 105.0 185.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
274 PHI 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -174.99998 75.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
275 PHI 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -255.0 -25.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
276 PHI 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -135.0 75.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
277 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 PHE N -75.0 185.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
278 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 PHE N 25.0 55.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
279 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 PHE N 105.0 185.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
280 PHI 1 1 50 GLU C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -174.99998 75.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
281 PHI 1 1 50 GLU C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -255.0 -25.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
282 PHI 1 1 50 GLU C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -135.0 75.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
283 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLY N -75.0 185.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
284 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLY N 25.0 55.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
285 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLY N 105.0 185.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
286 PHI 1 1 52 GLY C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -174.99998 75.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
287 PHI 1 1 52 GLY C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -255.0 -25.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
288 PHI 1 1 52 GLY C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -135.0 75.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
289 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N -75.0 185.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
290 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 25.0 55.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
291 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 105.0 185.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
292 PHI 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -174.99998 75.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
293 PHI 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -255.0 -25.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
294 PHI 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -135.0 75.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
295 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ILE N -75.0 185.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
296 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ILE N 25.0 55.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
297 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ILE N 105.0 185.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
298 PHI 1 1 56 PRO C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -174.99998 75.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
299 PHI 1 1 56 PRO C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -255.0 -25.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
300 PHI 1 1 56 PRO C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -135.0 75.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
301 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N -75.0 185.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
302 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N 25.0 55.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
303 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N 105.0 185.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
304 PHI 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -174.99998 75.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
305 PHI 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -255.0 -25.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
306 PHI 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -135.0 75.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
307 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N -75.0 185.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
308 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N 25.0 55.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
309 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N 105.0 185.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
310 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -174.99998 75.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 2
311 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -255.0 -25.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 2
312 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -135.0 75.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 2
313 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N -75.0 185.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 2
314 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N 25.0 55.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 2
315 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N 105.0 185.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 2
316 PHI 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -174.99998 75.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 2
317 PHI 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -255.0 -25.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 2
318 PHI 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -135.0 75.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 2
319 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N -75.0 185.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 2
320 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N 25.0 55.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 2
321 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N 105.0 185.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 2
322 PHI 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -174.99998 75.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
323 PHI 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -255.0 -25.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
324 PHI 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -135.0 75.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
325 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 THR N -75.0 185.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
326 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 THR N 25.0 55.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
327 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 THR N 105.0 185.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
328 PHI 1 1 61 GLU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -174.99998 75.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
329 PHI 1 1 61 GLU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -255.0 -25.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
330 PHI 1 1 61 GLU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -135.0 75.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
331 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N -75.0 185.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
332 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 25.0 55.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
333 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 105.0 185.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
334 PHI 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -174.99998 75.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
335 PHI 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -255.0 -25.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
336 PHI 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -135.0 75.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
337 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LEU N -75.0 185.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
338 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LEU N 25.0 55.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
339 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LEU N 105.0 185.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
340 PHI 1 1 63 ILE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -174.99998 75.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
341 PHI 1 1 63 ILE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -255.0 -25.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
342 PHI 1 1 63 ILE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -135.0 75.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
343 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 THR N -75.0 185.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
344 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 THR N 25.0 55.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
345 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 THR N 105.0 185.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
346 PHI 1 1 64 LEU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -174.99998 75.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
347 PHI 1 1 64 LEU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -255.0 -25.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
348 PHI 1 1 64 LEU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -135.0 75.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
349 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 VAL N -75.0 185.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
350 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 VAL N 25.0 55.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
351 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 VAL N 105.0 185.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
352 PHI 1 1 65 THR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -174.99998 75.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
353 PHI 1 1 65 THR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -255.0 -25.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
354 PHI 1 1 65 THR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -135.0 75.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
355 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLY N -75.0 185.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
356 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLY N 25.0 55.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
357 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLY N 105.0 185.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
358 PHI 1 1 67 GLY C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -174.99998 75.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
359 PHI 1 1 67 GLY C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -255.0 -25.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
360 PHI 1 1 67 GLY C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -135.0 75.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
361 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N -75.0 185.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
362 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N 25.0 55.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
363 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N 105.0 185.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
364 PHI 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -174.99998 75.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
365 PHI 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -255.0 -25.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
366 PHI 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -135.0 75.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
367 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 VAL N -75.0 185.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
368 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 VAL N 25.0 55.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
369 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 VAL N 105.0 185.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
370 PHI 1 1 69 ALA C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -174.99998 75.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
371 PHI 1 1 69 ALA C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -255.0 -25.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
372 PHI 1 1 69 ALA C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -135.0 75.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
373 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N -75.0 185.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
374 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N 25.0 55.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
375 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N 105.0 185.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
376 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -174.99998 75.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
377 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -255.0 -25.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
378 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -135.0 75.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
379 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 PHE N -75.0 185.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
380 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 PHE N 25.0 55.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
381 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 PHE N 105.0 185.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
382 PHI 1 1 71 LYS C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -174.99998 75.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
383 PHI 1 1 71 LYS C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -255.0 -25.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
384 PHI 1 1 71 LYS C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -135.0 75.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
385 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ILE N -75.0 185.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
386 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ILE N 25.0 55.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
387 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ILE N 105.0 185.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
388 PHI 1 1 72 PHE C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -174.99998 75.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
389 PHI 1 1 72 PHE C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -255.0 -25.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
390 PHI 1 1 72 PHE C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -135.0 75.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
391 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASP N -75.0 185.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
392 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASP N 25.0 55.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
393 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASP N 105.0 185.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
394 PHI 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -174.99998 75.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
395 PHI 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -255.0 -25.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
396 PHI 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -135.0 75.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
397 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LYS N -75.0 185.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
398 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LYS N 25.0 55.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
399 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LYS N 105.0 185.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
400 PHI 1 1 74 ASP C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -174.99998 75.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
401 PHI 1 1 74 ASP C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -255.0 -25.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
402 PHI 1 1 74 ASP C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -135.0 75.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
403 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N -75.0 185.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
404 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N 25.0 55.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
405 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N 105.0 185.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
406 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -174.99998 75.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 2
407 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -255.0 -25.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 2
408 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -135.0 75.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 2
409 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 SER N -75.0 185.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 2
410 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 SER N 25.0 55.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 2
411 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 SER N 105.0 185.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 2
412 PHI 1 1 76 ALA C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -174.99998 75.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
413 PHI 1 1 76 ALA C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -255.0 -25.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
414 PHI 1 1 76 ALA C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -135.0 75.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
415 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N -75.0 185.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
416 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N 25.0 55.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
417 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N 105.0 185.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
418 PHI 1 1 77 SER C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -174.99998 75.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 2
419 PHI 1 1 77 SER C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -255.0 -25.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 2
420 PHI 1 1 77 SER C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -135.0 75.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 2
421 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
422 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
423 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
424 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
425 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
426 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
427 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
428 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -330.0 -30.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
429 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 2
430 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -89.99999 210.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
431 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -330.0 -30.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
432 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -210.0 89.99999 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 2
433 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -89.99999 210.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
434 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -330.0 -30.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
435 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -210.0 89.99999 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2
436 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -89.99999 210.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
437 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -330.0 -30.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
438 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -210.0 89.99999 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
439 CHI2 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 1 1 6 GLU CD -89.99999 210.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
440 CHI2 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 1 1 6 GLU CD -330.0 -30.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
441 CHI2 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 1 1 6 GLU CD -210.0 89.99999 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 2
442 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -89.99999 210.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
443 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -330.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
444 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -210.0 89.99999 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
445 CHI2 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD -89.99999 210.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
446 CHI2 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD -330.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
447 CHI2 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD -210.0 89.99999 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
448 CHI3 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD 1 1 7 ARG NE -89.99999 210.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
449 CHI3 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD 1 1 7 ARG NE -330.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
450 CHI3 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD 1 1 7 ARG NE -210.0 89.99999 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 2
451 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -89.99999 210.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
452 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -330.0 -30.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
453 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -210.0 89.99999 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 2
454 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
455 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -330.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
456 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
457 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
458 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -330.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
459 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
460 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
461 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -330.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
462 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
463 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
464 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -330.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
465 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 2
466 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
467 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
468 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
469 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
470 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
471 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
472 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
473 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
474 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
475 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
476 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
477 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
478 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 210.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
479 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -330.0 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
480 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -210.0 89.99999 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
481 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -89.99999 210.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
482 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -330.0 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
483 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -210.0 89.99999 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
484 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -89.99999 210.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
485 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -330.0 -30.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
486 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -210.0 89.99999 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
487 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 210.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
488 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -330.0 -30.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
489 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -210.0 89.99999 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
490 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -89.99999 210.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
491 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -330.0 -30.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
492 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -210.0 89.99999 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
493 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -89.99999 210.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
494 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -330.0 -30.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
495 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -210.0 89.99999 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 2
496 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -89.99999 210.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
497 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -330.0 -30.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
498 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -210.0 89.99999 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 2
499 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -89.99999 210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
500 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -330.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
501 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
502 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -89.99999 210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
503 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -330.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
504 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
505 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -89.99999 210.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
506 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -330.0 -30.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
507 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -210.0 89.99999 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 2
508 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -89.99999 210.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
509 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -330.0 -30.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
510 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -210.0 89.99999 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 2
511 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -89.99999 210.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
512 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -330.0 -30.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
513 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -210.0 89.99999 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
514 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
515 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
516 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
517 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
518 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
519 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
520 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
521 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
522 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
523 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
524 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
525 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 2
526 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 210.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
527 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -330.0 -30.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
528 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -210.0 89.99999 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
529 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -89.99999 210.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
530 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -330.0 -30.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
531 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -210.0 89.99999 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
532 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
533 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -330.0 -30.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
534 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
535 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
536 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -330.0 -30.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
537 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 2
538 CHI1 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG -89.99999 210.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
539 CHI1 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG -330.0 -30.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
540 CHI1 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG -210.0 89.99999 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 2
541 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -89.99999 210.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
542 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -330.0 -30.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
543 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -210.0 89.99999 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 2
544 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -89.99999 210.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
545 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -330.0 -30.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
546 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -210.0 89.99999 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
547 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -89.99999 210.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
548 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -330.0 -30.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
549 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -210.0 89.99999 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 2
550 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -89.99999 210.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
551 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -330.0 -30.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
552 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -210.0 89.99999 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2
553 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -89.99999 210.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
554 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -330.0 -30.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
555 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -210.0 89.99999 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 2
556 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
557 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -330.0 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
558 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
559 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
560 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -330.0 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
561 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
562 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -89.99999 210.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
563 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -330.0 -30.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
564 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -210.0 89.99999 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 2
565 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -89.99999 210.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
566 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -330.0 -30.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
567 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -210.0 89.99999 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
568 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -89.99999 210.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
569 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -330.0 -30.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
570 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -210.0 89.99999 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
571 CHI2 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG 1 1 38 LEU CD1 -89.99999 210.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
572 CHI2 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG 1 1 38 LEU CD1 -330.0 -30.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
573 CHI2 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG 1 1 38 LEU CD1 -210.0 89.99999 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
574 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 210.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
575 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -330.0 -30.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
576 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -210.0 89.99999 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
577 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -89.99999 210.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
578 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -330.0 -30.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
579 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -210.0 89.99999 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 2
580 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -89.99999 210.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
581 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -330.0 -30.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
582 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -210.0 89.99999 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
583 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
584 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -330.0 -30.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
585 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
586 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
587 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -330.0 -30.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
588 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
589 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -89.99999 210.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
590 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -330.0 -30.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
591 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -210.0 89.99999 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
592 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -89.99999 210.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
593 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -330.0 -30.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
594 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -210.0 89.99999 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 2
595 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -89.99999 210.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
596 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -330.0 -30.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
597 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -210.0 89.99999 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 2
598 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -89.99999 210.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
599 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -330.0 -30.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
600 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -210.0 89.99999 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
601 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD -89.99999 210.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
602 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD -330.0 -30.0 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
603 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD -210.0 89.99999 . 45 MET . . 45 MET . . 45 MET . . 45 MET . 1 2
604 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -89.99999 210.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
605 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -330.0 -30.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
606 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -210.0 89.99999 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 2
607 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -89.99999 210.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
608 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -330.0 -30.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
609 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -210.0 89.99999 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
610 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -89.99999 210.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
611 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -330.0 -30.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
612 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -210.0 89.99999 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 2
613 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -89.99999 210.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
614 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -330.0 -30.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
615 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -210.0 89.99999 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
616 CHI2 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -89.99999 210.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
617 CHI2 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -330.0 -30.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
618 CHI2 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -210.0 89.99999 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 2
619 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
620 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -330.0 -30.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
621 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
622 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
623 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -330.0 -30.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
624 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2
625 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -89.99999 210.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
626 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -330.0 -30.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
627 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -210.0 89.99999 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 2
628 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -89.99999 210.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
629 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -330.0 -30.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
630 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -210.0 89.99999 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
631 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -89.99999 210.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
632 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -330.0 -30.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
633 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -210.0 89.99999 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
634 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD -89.99999 210.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
635 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD -330.0 -30.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
636 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD -210.0 89.99999 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
637 CHI1 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 -89.99999 210.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
638 CHI1 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 -330.0 -30.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
639 CHI1 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 -210.0 89.99999 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
640 CHI21 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1 -89.99999 210.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
641 CHI21 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1 -330.0 -30.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
642 CHI21 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1 -210.0 89.99999 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
643 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -89.99999 210.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
644 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -330.0 -30.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
645 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -210.0 89.99999 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
646 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -89.99999 210.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
647 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -330.0 -30.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
648 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -210.0 89.99999 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 2
649 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -89.99999 210.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
650 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -330.0 -30.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
651 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -210.0 89.99999 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
652 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -89.99999 210.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
653 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -330.0 -30.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
654 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -210.0 89.99999 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 2
655 CHI1 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -89.99999 210.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
656 CHI1 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -330.0 -30.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
657 CHI1 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -210.0 89.99999 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
658 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -89.99999 210.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
659 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -330.0 -30.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
660 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -210.0 89.99999 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
661 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -89.99999 210.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
662 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -330.0 -30.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
663 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -210.0 89.99999 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 2
664 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
665 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -330.0 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
666 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
667 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
668 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -330.0 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
669 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
670 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -89.99999 210.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
671 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -330.0 -30.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
672 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -210.0 89.99999 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 2
673 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -89.99999 210.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
674 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -330.0 -30.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
675 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -210.0 89.99999 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
676 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -89.99999 210.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
677 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -330.0 -30.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
678 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -210.0 89.99999 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
679 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -89.99999 210.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
680 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -330.0 -30.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
681 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -210.0 89.99999 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
682 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
683 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
684 CHI1 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
685 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
686 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
687 CHI2 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
688 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
689 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
690 CHI3 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
691 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
692 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
693 CHI4 1 1 71 LYS CG 1 1 71 LYS CD 1 1 71 LYS CE 1 1 71 LYS NZ -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 2
694 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -89.99999 210.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
695 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -330.0 -30.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
696 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -210.0 89.99999 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 2
697 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -89.99999 210.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
698 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -330.0 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
699 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -210.0 89.99999 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
700 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -89.99999 210.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
701 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -330.0 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
702 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -210.0 89.99999 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 2
703 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -89.99999 210.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
704 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -330.0 -30.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
705 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -210.0 89.99999 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 2
706 CHI1 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -89.99999 210.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
707 CHI1 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -330.0 -30.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
708 CHI1 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -210.0 89.99999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
709 CHI2 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG 1 1 75 LYS CD -89.99999 210.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
710 CHI2 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG 1 1 75 LYS CD -330.0 -30.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
711 CHI2 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG 1 1 75 LYS CD -210.0 89.99999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
712 CHI3 1 1 75 LYS CB 1 1 75 LYS CG 1 1 75 LYS CD 1 1 75 LYS CE -89.99999 210.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
713 CHI3 1 1 75 LYS CB 1 1 75 LYS CG 1 1 75 LYS CD 1 1 75 LYS CE -330.0 -30.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
714 CHI3 1 1 75 LYS CB 1 1 75 LYS CG 1 1 75 LYS CD 1 1 75 LYS CE -210.0 89.99999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
715 CHI4 1 1 75 LYS CG 1 1 75 LYS CD 1 1 75 LYS CE 1 1 75 LYS NZ -89.99999 210.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
716 CHI4 1 1 75 LYS CG 1 1 75 LYS CD 1 1 75 LYS CE 1 1 75 LYS NZ -330.0 -30.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
717 CHI4 1 1 75 LYS CG 1 1 75 LYS CD 1 1 75 LYS CE 1 1 75 LYS NZ -210.0 89.99999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 2
718 CHI1 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -89.99999 210.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
719 CHI1 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -330.0 -30.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
720 CHI1 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -210.0 89.99999 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 2
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 0.485 -2.702 -3.283 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -0.566 -1.768 -3.876 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.109 -0.710 -4.749 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.677 2.925 -4.726 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.958 0.276 -3.963 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.918 -0.471 -2.241 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -1.242 -2.348 -4.486 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.745 -1.205 -5.468 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -0.652 -0.155 -5.276 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 1.110 2.382 -5.552 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.133 3.542 -5.085 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 1.432 3.550 -4.271 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 1.302 -0.205 -3.060 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.809 0.557 -4.565 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -1.349 -1.132 -2.822 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 0.908 -3.663 -3.926 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.051 1.767 -3.511 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C 1.270 -4.451 -0.733 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 1.907 -3.224 -1.378 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 2.632 -2.395 -0.316 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H 0.526 -1.633 -1.594 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 2.622 -3.551 -2.118 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 1.912 -2.005 0.386 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 3.340 -3.022 0.205 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 4.271 -1.410 -0.745 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 0.902 -2.413 -2.055 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 0.133 -4.399 -0.262 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 3.329 -1.310 -0.905 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 ASP C C 1.947 -6.912 1.331 1.00 . A A . 3 ASP C 1 1
1 30 1 1 3 ASP CA C 1.519 -6.795 -0.128 1.00 . A A . 3 ASP CA 1 1
1 31 1 1 3 ASP CB C 2.033 -7.998 -0.921 1.00 . A A . 3 ASP CB 1 1
1 32 1 1 3 ASP CG C 1.674 -7.918 -2.392 1.00 . A A . 3 ASP CG 1 1
1 33 1 1 3 ASP H H 2.909 -5.533 -1.107 1.00 . A A . 3 ASP H 1 1
1 34 1 1 3 ASP HA H 0.441 -6.780 -0.174 1.00 . A A . 3 ASP HA 1 1
1 35 1 1 3 ASP HB2 H 3.109 -8.045 -0.835 1.00 . A A . 3 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 1.604 -8.901 -0.512 1.00 . A A . 3 ASP HB3 1 1
1 37 1 1 3 ASP N N 2.010 -5.554 -0.716 1.00 . A A . 3 ASP N 1 1
1 38 1 1 3 ASP O O 1.141 -7.239 2.202 1.00 . A A . 3 ASP O 1 1
1 39 1 1 3 ASP OD1 O 0.653 -7.277 -2.720 1.00 . A A . 3 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O 2.414 -8.495 -3.215 1.00 . A A . 3 ASP OD2 1 1
1 41 1 1 4 THR C C 3.386 -5.485 3.755 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C 3.760 -6.721 2.945 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C 5.293 -6.870 2.934 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C 5.804 -7.306 4.299 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H 3.817 -6.389 0.855 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H 3.337 -7.594 3.422 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H 5.731 -5.913 2.691 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H 5.532 -7.464 1.069 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H 5.030 -7.157 5.037 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H 6.671 -6.720 4.562 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H 6.072 -8.351 4.266 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N 3.223 -6.644 1.592 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O 2.970 -5.590 4.908 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O 5.684 -7.828 1.944 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 ALA C C 1.808 -3.095 4.397 1.00 . A A . 5 ALA C 1 1
1 56 1 1 5 ALA CA C 3.214 -3.058 3.809 1.00 . A A . 5 ALA CA 1 1
1 57 1 1 5 ALA CB C 3.352 -1.896 2.837 1.00 . A A . 5 ALA CB 1 1
1 58 1 1 5 ALA H H 3.874 -4.296 2.224 1.00 . A A . 5 ALA H 1 1
1 59 1 1 5 ALA HA H 3.924 -2.912 4.610 1.00 . A A . 5 ALA HA 1 1
1 60 1 1 5 ALA HB1 H 3.708 -1.025 3.367 1.00 . A A . 5 ALA HB1 1 1
1 61 1 1 5 ALA HB2 H 4.055 -2.158 2.060 1.00 . A A . 5 ALA HB2 1 1
1 62 1 1 5 ALA HB3 H 2.390 -1.681 2.395 1.00 . A A . 5 ALA HB3 1 1
1 63 1 1 5 ALA N N 3.538 -4.315 3.144 1.00 . A A . 5 ALA N 1 1
1 64 1 1 5 ALA O O 1.622 -2.899 5.597 1.00 . A A . 5 ALA O 1 1
1 65 1 1 6 GLU C C -0.732 -4.376 5.147 1.00 . A A . 6 GLU C 1 1
1 66 1 1 6 GLU CA C -0.570 -3.408 3.979 1.00 . A A . 6 GLU CA 1 1
1 67 1 1 6 GLU CB C -1.473 -3.834 2.820 1.00 . A A . 6 GLU CB 1 1
1 68 1 1 6 GLU CD C -2.744 -1.729 2.241 1.00 . A A . 6 GLU CD 1 1
1 69 1 1 6 GLU CG C -1.704 -2.738 1.794 1.00 . A A . 6 GLU CG 1 1
1 70 1 1 6 GLU H H 1.032 -3.495 2.597 1.00 . A A . 6 GLU H 1 1
1 71 1 1 6 GLU HA H -0.859 -2.420 4.303 1.00 . A A . 6 GLU HA 1 1
1 72 1 1 6 GLU HB2 H -1.022 -4.679 2.320 1.00 . A A . 6 GLU HB2 1 1
1 73 1 1 6 GLU HB3 H -2.431 -4.133 3.219 1.00 . A A . 6 GLU HB3 1 1
1 74 1 1 6 GLU HG2 H -0.773 -2.220 1.623 1.00 . A A . 6 GLU HG2 1 1
1 75 1 1 6 GLU HG3 H -2.037 -3.191 0.871 1.00 . A A . 6 GLU HG3 1 1
1 76 1 1 6 GLU N N 0.820 -3.347 3.543 1.00 . A A . 6 GLU N 1 1
1 77 1 1 6 GLU O O -1.461 -4.099 6.100 1.00 . A A . 6 GLU O 1 1
1 78 1 1 6 GLU OE1 O -3.880 -2.147 2.552 1.00 . A A . 6 GLU OE1 1 1
1 79 1 1 6 GLU OE2 O -2.423 -0.523 2.281 1.00 . A A . 6 GLU OE2 1 1
1 80 1 1 7 ARG C C 0.442 -5.980 7.429 1.00 . A A . 7 ARG C 1 1
1 81 1 1 7 ARG CA C -0.115 -6.522 6.115 1.00 . A A . 7 ARG CA 1 1
1 82 1 1 7 ARG CB C 0.660 -7.774 5.699 1.00 . A A . 7 ARG CB 1 1
1 83 1 1 7 ARG CD C 0.299 -10.234 5.337 1.00 . A A . 7 ARG CD 1 1
1 84 1 1 7 ARG CG C 0.097 -9.060 6.281 1.00 . A A . 7 ARG CG 1 1
1 85 1 1 7 ARG CZ C -1.974 -10.952 4.733 1.00 . A A . 7 ARG CZ 1 1
1 86 1 1 7 ARG H H 0.519 -5.675 4.282 1.00 . A A . 7 ARG H 1 1
1 87 1 1 7 ARG HA H -1.153 -6.782 6.258 1.00 . A A . 7 ARG HA 1 1
1 88 1 1 7 ARG HB2 H 0.640 -7.853 4.622 1.00 . A A . 7 ARG HB2 1 1
1 89 1 1 7 ARG HB3 H 1.684 -7.674 6.026 1.00 . A A . 7 ARG HB3 1 1
1 90 1 1 7 ARG HD2 H 1.205 -10.074 4.772 1.00 . A A . 7 ARG HD2 1 1
1 91 1 1 7 ARG HD3 H 0.394 -11.137 5.921 1.00 . A A . 7 ARG HD3 1 1
1 92 1 1 7 ARG HE H -0.697 -10.051 3.494 1.00 . A A . 7 ARG HE 1 1
1 93 1 1 7 ARG HG2 H 0.599 -9.272 7.214 1.00 . A A . 7 ARG HG2 1 1
1 94 1 1 7 ARG HG3 H -0.960 -8.930 6.461 1.00 . A A . 7 ARG HG3 1 1
1 95 1 1 7 ARG HH11 H -1.439 -11.339 6.642 1.00 . A A . 7 ARG HH11 1 1
1 96 1 1 7 ARG HH12 H -3.038 -11.840 6.204 1.00 . A A . 7 ARG HH12 1 1
1 97 1 1 7 ARG HH21 H -2.801 -10.706 2.905 1.00 . A A . 7 ARG HH21 1 1
1 98 1 1 7 ARG HH22 H -3.812 -11.480 4.078 1.00 . A A . 7 ARG HH22 1 1
1 99 1 1 7 ARG N N -0.046 -5.511 5.066 1.00 . A A . 7 ARG N 1 1
1 100 1 1 7 ARG NE N -0.817 -10.387 4.407 1.00 . A A . 7 ARG NE 1 1
1 101 1 1 7 ARG NH1 N -2.166 -11.416 5.960 1.00 . A A . 7 ARG NH1 1 1
1 102 1 1 7 ARG NH2 N -2.942 -11.054 3.831 1.00 . A A . 7 ARG NH2 1 1
1 103 1 1 7 ARG O O -0.264 -5.918 8.436 1.00 . A A . 7 ARG O 1 1
1 104 1 1 8 VAL C C 1.542 -3.925 9.215 1.00 . A A . 8 VAL C 1 1
1 105 1 1 8 VAL CA C 2.364 -5.053 8.600 1.00 . A A . 8 VAL CA 1 1
1 106 1 1 8 VAL CB C 3.775 -4.528 8.278 1.00 . A A . 8 VAL CB 1 1
1 107 1 1 8 VAL CG1 C 4.429 -3.954 9.526 1.00 . A A . 8 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C 4.631 -5.634 7.679 1.00 . A A . 8 VAL CG2 1 1
1 109 1 1 8 VAL H H 2.223 -5.663 6.579 1.00 . A A . 8 VAL H 1 1
1 110 1 1 8 VAL HA H 2.455 -5.853 9.321 1.00 . A A . 8 VAL HA 1 1
1 111 1 1 8 VAL HB H 3.686 -3.736 7.549 1.00 . A A . 8 VAL HB 1 1
1 112 1 1 8 VAL HG11 H 4.058 -4.472 10.398 1.00 . A A . 8 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H 5.500 -4.077 9.461 1.00 . A A . 8 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H 4.192 -2.903 9.605 1.00 . A A . 8 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H 4.734 -5.473 6.617 1.00 . A A . 8 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H 5.607 -5.625 8.141 1.00 . A A . 8 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H 4.159 -6.590 7.855 1.00 . A A . 8 VAL HG23 1 1
1 118 1 1 8 VAL N N 1.712 -5.590 7.412 1.00 . A A . 8 VAL N 1 1
1 119 1 1 8 VAL O O 1.186 -3.972 10.393 1.00 . A A . 8 VAL O 1 1
1 120 1 1 9 LYS C C -0.845 -2.230 9.512 1.00 . A A . 9 LYS C 1 1
1 121 1 1 9 LYS CA C 0.462 -1.771 8.873 1.00 . A A . 9 LYS CA 1 1
1 122 1 1 9 LYS CB C 0.166 -0.823 7.708 1.00 . A A . 9 LYS CB 1 1
1 123 1 1 9 LYS CD C 1.105 0.067 5.554 1.00 . A A . 9 LYS CD 1 1
1 124 1 1 9 LYS CE C 2.306 0.722 4.891 1.00 . A A . 9 LYS CE 1 1
1 125 1 1 9 LYS CG C 1.411 -0.338 6.987 1.00 . A A . 9 LYS CG 1 1
1 126 1 1 9 LYS H H 1.555 -2.932 7.480 1.00 . A A . 9 LYS H 1 1
1 127 1 1 9 LYS HA H 1.046 -1.246 9.613 1.00 . A A . 9 LYS HA 1 1
1 128 1 1 9 LYS HB2 H -0.463 -1.335 6.994 1.00 . A A . 9 LYS HB2 1 1
1 129 1 1 9 LYS HB3 H -0.363 0.040 8.087 1.00 . A A . 9 LYS HB3 1 1
1 130 1 1 9 LYS HD2 H 0.832 -0.814 4.991 1.00 . A A . 9 LYS HD2 1 1
1 131 1 1 9 LYS HD3 H 0.280 0.765 5.556 1.00 . A A . 9 LYS HD3 1 1
1 132 1 1 9 LYS HE2 H 3.201 0.210 5.211 1.00 . A A . 9 LYS HE2 1 1
1 133 1 1 9 LYS HE3 H 2.203 0.630 3.820 1.00 . A A . 9 LYS HE3 1 1
1 134 1 1 9 LYS HG2 H 1.812 0.515 7.513 1.00 . A A . 9 LYS HG2 1 1
1 135 1 1 9 LYS HG3 H 2.143 -1.134 6.977 1.00 . A A . 9 LYS HG3 1 1
1 136 1 1 9 LYS HZ1 H 3.401 2.484 5.129 1.00 . A A . 9 LYS HZ1 1 1
1 137 1 1 9 LYS HZ2 H 2.134 2.311 6.235 1.00 . A A . 9 LYS HZ2 1 1
1 138 1 1 9 LYS HZ3 H 1.803 2.732 4.631 1.00 . A A . 9 LYS HZ3 1 1
1 139 1 1 9 LYS N N 1.243 -2.911 8.410 1.00 . A A . 9 LYS N 1 1
1 140 1 1 9 LYS NZ N 2.419 2.163 5.246 1.00 . A A . 9 LYS NZ 1 1
1 141 1 1 9 LYS O O -1.199 -1.793 10.607 1.00 . A A . 9 LYS O 1 1
1 142 1 1 10 LYS C C -2.651 -4.233 10.718 1.00 . A A . 10 LYS C 1 1
1 143 1 1 10 LYS CA C -2.823 -3.636 9.325 1.00 . A A . 10 LYS CA 1 1
1 144 1 1 10 LYS CB C -3.376 -4.696 8.369 1.00 . A A . 10 LYS CB 1 1
1 145 1 1 10 LYS CD C -5.672 -3.937 7.689 1.00 . A A . 10 LYS CD 1 1
1 146 1 1 10 LYS CE C -6.406 -5.268 7.761 1.00 . A A . 10 LYS CE 1 1
1 147 1 1 10 LYS CG C -4.229 -4.120 7.251 1.00 . A A . 10 LYS CG 1 1
1 148 1 1 10 LYS H H -1.222 -3.426 7.956 1.00 . A A . 10 LYS H 1 1
1 149 1 1 10 LYS HA H -3.521 -2.815 9.382 1.00 . A A . 10 LYS HA 1 1
1 150 1 1 10 LYS HB2 H -2.549 -5.229 7.925 1.00 . A A . 10 LYS HB2 1 1
1 151 1 1 10 LYS HB3 H -3.981 -5.391 8.933 1.00 . A A . 10 LYS HB3 1 1
1 152 1 1 10 LYS HD2 H -5.688 -3.478 8.666 1.00 . A A . 10 LYS HD2 1 1
1 153 1 1 10 LYS HD3 H -6.176 -3.296 6.979 1.00 . A A . 10 LYS HD3 1 1
1 154 1 1 10 LYS HE2 H -5.756 -5.998 8.219 1.00 . A A . 10 LYS HE2 1 1
1 155 1 1 10 LYS HE3 H -7.291 -5.143 8.367 1.00 . A A . 10 LYS HE3 1 1
1 156 1 1 10 LYS HG2 H -3.827 -3.160 6.962 1.00 . A A . 10 LYS HG2 1 1
1 157 1 1 10 LYS HG3 H -4.201 -4.794 6.407 1.00 . A A . 10 LYS HG3 1 1
1 158 1 1 10 LYS HZ1 H -6.557 -5.048 5.689 1.00 . A A . 10 LYS HZ1 1 1
1 159 1 1 10 LYS HZ2 H -7.833 -5.916 6.380 1.00 . A A . 10 LYS HZ2 1 1
1 160 1 1 10 LYS HZ3 H -6.318 -6.645 6.193 1.00 . A A . 10 LYS HZ3 1 1
1 161 1 1 10 LYS N N -1.557 -3.115 8.823 1.00 . A A . 10 LYS N 1 1
1 162 1 1 10 LYS NZ N -6.807 -5.754 6.411 1.00 . A A . 10 LYS NZ 1 1
1 163 1 1 10 LYS O O -3.369 -3.871 11.651 1.00 . A A . 10 LYS O 1 1
1 164 1 1 11 ILE C C -1.084 -4.764 13.203 1.00 . A A . 11 ILE C 1 1
1 165 1 1 11 ILE CA C -1.431 -5.792 12.132 1.00 . A A . 11 ILE CA 1 1
1 166 1 1 11 ILE CB C -0.280 -6.810 12.021 1.00 . A A . 11 ILE CB 1 1
1 167 1 1 11 ILE CD1 C 0.576 -8.729 10.585 1.00 . A A . 11 ILE CD1 1 1
1 168 1 1 11 ILE CG1 C -0.611 -7.875 10.974 1.00 . A A . 11 ILE CG1 1 1
1 169 1 1 11 ILE CG2 C -0.011 -7.454 13.373 1.00 . A A . 11 ILE CG2 1 1
1 170 1 1 11 ILE H H -1.159 -5.395 10.071 1.00 . A A . 11 ILE H 1 1
1 171 1 1 11 ILE HA H -2.325 -6.321 12.431 1.00 . A A . 11 ILE HA 1 1
1 172 1 1 11 ILE HB H 0.611 -6.281 11.718 1.00 . A A . 11 ILE HB 1 1
1 173 1 1 11 ILE HD11 H 0.353 -9.261 9.672 1.00 . A A . 11 ILE HD11 1 1
1 174 1 1 11 ILE HD12 H 1.440 -8.099 10.436 1.00 . A A . 11 ILE HD12 1 1
1 175 1 1 11 ILE HD13 H 0.781 -9.440 11.373 1.00 . A A . 11 ILE HD13 1 1
1 176 1 1 11 ILE HG12 H -1.375 -8.528 11.363 1.00 . A A . 11 ILE HG12 1 1
1 177 1 1 11 ILE HG13 H -0.978 -7.389 10.081 1.00 . A A . 11 ILE HG13 1 1
1 178 1 1 11 ILE HG21 H -0.906 -7.947 13.722 1.00 . A A . 11 ILE HG21 1 1
1 179 1 1 11 ILE HG22 H 0.783 -8.179 13.274 1.00 . A A . 11 ILE HG22 1 1
1 180 1 1 11 ILE HG23 H 0.281 -6.694 14.083 1.00 . A A . 11 ILE HG23 1 1
1 181 1 1 11 ILE N N -1.697 -5.148 10.852 1.00 . A A . 11 ILE N 1 1
1 182 1 1 11 ILE O O -1.475 -4.903 14.362 1.00 . A A . 11 ILE O 1 1
1 183 1 1 12 VAL C C -1.160 -1.872 14.202 1.00 . A A . 12 VAL C 1 1
1 184 1 1 12 VAL CA C 0.048 -2.675 13.733 1.00 . A A . 12 VAL CA 1 1
1 185 1 1 12 VAL CB C 1.068 -1.718 13.088 1.00 . A A . 12 VAL CB 1 1
1 186 1 1 12 VAL CG1 C 1.448 -0.610 14.059 1.00 . A A . 12 VAL CG1 1 1
1 187 1 1 12 VAL CG2 C 2.301 -2.483 12.631 1.00 . A A . 12 VAL CG2 1 1
1 188 1 1 12 VAL H H -0.068 -3.674 11.870 1.00 . A A . 12 VAL H 1 1
1 189 1 1 12 VAL HA H 0.514 -3.141 14.589 1.00 . A A . 12 VAL HA 1 1
1 190 1 1 12 VAL HB H 0.609 -1.265 12.222 1.00 . A A . 12 VAL HB 1 1
1 191 1 1 12 VAL HG11 H 2.516 -0.450 14.022 1.00 . A A . 12 VAL HG11 1 1
1 192 1 1 12 VAL HG12 H 0.936 0.300 13.785 1.00 . A A . 12 VAL HG12 1 1
1 193 1 1 12 VAL HG13 H 1.163 -0.897 15.061 1.00 . A A . 12 VAL HG13 1 1
1 194 1 1 12 VAL HG21 H 3.156 -2.163 13.206 1.00 . A A . 12 VAL HG21 1 1
1 195 1 1 12 VAL HG22 H 2.143 -3.542 12.778 1.00 . A A . 12 VAL HG22 1 1
1 196 1 1 12 VAL HG23 H 2.477 -2.289 11.583 1.00 . A A . 12 VAL HG23 1 1
1 197 1 1 12 VAL N N -0.349 -3.730 12.807 1.00 . A A . 12 VAL N 1 1
1 198 1 1 12 VAL O O -1.242 -1.476 15.365 1.00 . A A . 12 VAL O 1 1
1 199 1 1 13 VAL C C -4.251 -1.702 14.476 1.00 . A A . 13 VAL C 1 1
1 200 1 1 13 VAL CA C -3.303 -0.881 13.610 1.00 . A A . 13 VAL CA 1 1
1 201 1 1 13 VAL CB C -4.044 -0.439 12.334 1.00 . A A . 13 VAL CB 1 1
1 202 1 1 13 VAL CG1 C -5.311 0.324 12.689 1.00 . A A . 13 VAL CG1 1 1
1 203 1 1 13 VAL CG2 C -3.133 0.404 11.454 1.00 . A A . 13 VAL CG2 1 1
1 204 1 1 13 VAL H H -1.975 -1.977 12.379 1.00 . A A . 13 VAL H 1 1
1 205 1 1 13 VAL HA H -3.008 0.004 14.154 1.00 . A A . 13 VAL HA 1 1
1 206 1 1 13 VAL HB H -4.325 -1.323 11.781 1.00 . A A . 13 VAL HB 1 1
1 207 1 1 13 VAL HG11 H -6.174 -0.261 12.407 1.00 . A A . 13 VAL HG11 1 1
1 208 1 1 13 VAL HG12 H -5.333 0.510 13.753 1.00 . A A . 13 VAL HG12 1 1
1 209 1 1 13 VAL HG13 H -5.325 1.264 12.158 1.00 . A A . 13 VAL HG13 1 1
1 210 1 1 13 VAL HG21 H -3.209 0.068 10.431 1.00 . A A . 13 VAL HG21 1 1
1 211 1 1 13 VAL HG22 H -3.432 1.441 11.515 1.00 . A A . 13 VAL HG22 1 1
1 212 1 1 13 VAL HG23 H -2.112 0.304 11.792 1.00 . A A . 13 VAL HG23 1 1
1 213 1 1 13 VAL N N -2.097 -1.635 13.290 1.00 . A A . 13 VAL N 1 1
1 214 1 1 13 VAL O O -4.944 -1.161 15.338 1.00 . A A . 13 VAL O 1 1
1 215 1 1 14 GLU C C -4.509 -4.258 16.347 1.00 . A A . 14 GLU C 1 1
1 216 1 1 14 GLU CA C -5.139 -3.906 15.003 1.00 . A A . 14 GLU CA 1 1
1 217 1 1 14 GLU CB C -5.414 -5.183 14.206 1.00 . A A . 14 GLU CB 1 1
1 218 1 1 14 GLU CD C -6.785 -7.301 14.093 1.00 . A A . 14 GLU CD 1 1
1 219 1 1 14 GLU CG C -6.715 -5.869 14.586 1.00 . A A . 14 GLU CG 1 1
1 220 1 1 14 GLU H H -3.698 -3.381 13.543 1.00 . A A . 14 GLU H 1 1
1 221 1 1 14 GLU HA H -6.073 -3.394 15.179 1.00 . A A . 14 GLU HA 1 1
1 222 1 1 14 GLU HB2 H -5.454 -4.936 13.155 1.00 . A A . 14 GLU HB2 1 1
1 223 1 1 14 GLU HB3 H -4.604 -5.877 14.372 1.00 . A A . 14 GLU HB3 1 1
1 224 1 1 14 GLU HG2 H -6.806 -5.870 15.662 1.00 . A A . 14 GLU HG2 1 1
1 225 1 1 14 GLU HG3 H -7.538 -5.315 14.157 1.00 . A A . 14 GLU HG3 1 1
1 226 1 1 14 GLU N N -4.275 -3.010 14.243 1.00 . A A . 14 GLU N 1 1
1 227 1 1 14 GLU O O -5.209 -4.577 17.309 1.00 . A A . 14 GLU O 1 1
1 228 1 1 14 GLU OE1 O -6.809 -7.503 12.861 1.00 . A A . 14 GLU OE1 1 1
1 229 1 1 14 GLU OE2 O -6.817 -8.219 14.939 1.00 . A A . 14 GLU OE2 1 1
1 230 1 1 15 HIS C C -2.335 -3.275 18.521 1.00 . A A . 15 HIS C 1 1
1 231 1 1 15 HIS CA C -2.457 -4.510 17.633 1.00 . A A . 15 HIS CA 1 1
1 232 1 1 15 HIS CB C -1.067 -5.056 17.304 1.00 . A A . 15 HIS CB 1 1
1 233 1 1 15 HIS CD2 C -1.908 -7.207 16.124 1.00 . A A . 15 HIS CD2 1 1
1 234 1 1 15 HIS CE1 C -0.380 -8.595 16.862 1.00 . A A . 15 HIS CE1 1 1
1 235 1 1 15 HIS CG C -1.068 -6.503 16.919 1.00 . A A . 15 HIS CG 1 1
1 236 1 1 15 HIS H H -2.680 -3.937 15.607 1.00 . A A . 15 HIS H 1 1
1 237 1 1 15 HIS HA H -3.015 -5.266 18.165 1.00 . A A . 15 HIS HA 1 1
1 238 1 1 15 HIS HB2 H -0.653 -4.494 16.480 1.00 . A A . 15 HIS HB2 1 1
1 239 1 1 15 HIS HB3 H -0.429 -4.942 18.169 1.00 . A A . 15 HIS HB3 1 1
1 240 1 1 15 HIS HD1 H 0.626 -7.195 17.963 1.00 . A A . 15 HIS HD1 1 1
1 241 1 1 15 HIS HD2 H -2.772 -6.821 15.601 1.00 . A A . 15 HIS HD2 1 1
1 242 1 1 15 HIS HE1 H 0.193 -9.493 17.038 1.00 . A A . 15 HIS HE1 1 1
1 243 1 1 15 HIS N N -3.183 -4.198 16.407 1.00 . A A . 15 HIS N 1 1
1 244 1 1 15 HIS ND1 N -0.123 -7.402 17.366 1.00 . A A . 15 HIS ND1 1 1
1 245 1 1 15 HIS NE2 N -1.458 -8.505 16.105 1.00 . A A . 15 HIS NE2 1 1
1 246 1 1 15 HIS O O -2.728 -3.296 19.689 1.00 . A A . 15 HIS O 1 1
1 247 1 1 16 LEU C C -2.943 -0.236 18.878 1.00 . A A . 16 LEU C 1 1
1 248 1 1 16 LEU CA C -1.611 -0.958 18.703 1.00 . A A . 16 LEU CA 1 1
1 249 1 1 16 LEU CB C -0.615 -0.048 17.982 1.00 . A A . 16 LEU CB 1 1
1 250 1 1 16 LEU CD1 C 1.717 0.458 17.217 1.00 . A A . 16 LEU CD1 1 1
1 251 1 1 16 LEU CD2 C 1.348 -1.030 19.193 1.00 . A A . 16 LEU CD2 1 1
1 252 1 1 16 LEU CG C 0.808 -0.589 17.841 1.00 . A A . 16 LEU CG 1 1
1 253 1 1 16 LEU H H -1.492 -2.247 17.029 1.00 . A A . 16 LEU H 1 1
1 254 1 1 16 LEU HA H -1.219 -1.206 19.678 1.00 . A A . 16 LEU HA 1 1
1 255 1 1 16 LEU HB2 H -0.997 0.140 16.991 1.00 . A A . 16 LEU HB2 1 1
1 256 1 1 16 LEU HB3 H -0.564 0.883 18.529 1.00 . A A . 16 LEU HB3 1 1
1 257 1 1 16 LEU HD11 H 2.358 0.877 17.978 1.00 . A A . 16 LEU HD11 1 1
1 258 1 1 16 LEU HD12 H 1.117 1.242 16.780 1.00 . A A . 16 LEU HD12 1 1
1 259 1 1 16 LEU HD13 H 2.322 -0.002 16.450 1.00 . A A . 16 LEU HD13 1 1
1 260 1 1 16 LEU HD21 H 1.341 -0.191 19.874 1.00 . A A . 16 LEU HD21 1 1
1 261 1 1 16 LEU HD22 H 2.360 -1.391 19.077 1.00 . A A . 16 LEU HD22 1 1
1 262 1 1 16 LEU HD23 H 0.727 -1.820 19.589 1.00 . A A . 16 LEU HD23 1 1
1 263 1 1 16 LEU HG H 0.795 -1.451 17.188 1.00 . A A . 16 LEU HG 1 1
1 264 1 1 16 LEU N N -1.786 -2.203 17.962 1.00 . A A . 16 LEU N 1 1
1 265 1 1 16 LEU O O -3.180 0.413 19.895 1.00 . A A . 16 LEU O 1 1
1 266 1 1 17 GLY C C -5.046 1.758 17.575 1.00 . A A . 17 GLY C 1 1
1 267 1 1 17 GLY CA C -5.110 0.288 17.941 1.00 . A A . 17 GLY CA 1 1
1 268 1 1 17 GLY H H -3.568 -0.887 17.091 1.00 . A A . 17 GLY H 1 1
1 269 1 1 17 GLY HA2 H -5.782 -0.213 17.261 1.00 . A A . 17 GLY HA2 1 1
1 270 1 1 17 GLY HA3 H -5.496 0.196 18.946 1.00 . A A . 17 GLY HA3 1 1
1 271 1 1 17 GLY N N -3.812 -0.356 17.878 1.00 . A A . 17 GLY N 1 1
1 272 1 1 17 GLY O O -5.835 2.563 18.071 1.00 . A A . 17 GLY O 1 1
1 273 1 1 18 VAL C C -4.428 3.683 14.843 1.00 . A A . 18 VAL C 1 1
1 274 1 1 18 VAL CA C -3.940 3.492 16.274 1.00 . A A . 18 VAL CA 1 1
1 275 1 1 18 VAL CB C -2.468 3.938 16.367 1.00 . A A . 18 VAL CB 1 1
1 276 1 1 18 VAL CG1 C -1.938 3.739 17.779 1.00 . A A . 18 VAL CG1 1 1
1 277 1 1 18 VAL CG2 C -1.618 3.181 15.358 1.00 . A A . 18 VAL CG2 1 1
1 278 1 1 18 VAL H H -3.506 1.422 16.346 1.00 . A A . 18 VAL H 1 1
1 279 1 1 18 VAL HA H -4.526 4.119 16.931 1.00 . A A . 18 VAL HA 1 1
1 280 1 1 18 VAL HB H -2.417 4.991 16.133 1.00 . A A . 18 VAL HB 1 1
1 281 1 1 18 VAL HG11 H -2.141 2.728 18.100 1.00 . A A . 18 VAL HG11 1 1
1 282 1 1 18 VAL HG12 H -0.872 3.914 17.792 1.00 . A A . 18 VAL HG12 1 1
1 283 1 1 18 VAL HG13 H -2.425 4.433 18.448 1.00 . A A . 18 VAL HG13 1 1
1 284 1 1 18 VAL HG21 H -0.574 3.387 15.542 1.00 . A A . 18 VAL HG21 1 1
1 285 1 1 18 VAL HG22 H -1.799 2.121 15.457 1.00 . A A . 18 VAL HG22 1 1
1 286 1 1 18 VAL HG23 H -1.878 3.498 14.359 1.00 . A A . 18 VAL HG23 1 1
1 287 1 1 18 VAL N N -4.104 2.109 16.706 1.00 . A A . 18 VAL N 1 1
1 288 1 1 18 VAL O O -4.990 2.768 14.241 1.00 . A A . 18 VAL O 1 1
1 289 1 1 19 ASP C C -3.653 4.590 11.926 1.00 . A A . 19 ASP C 1 1
1 290 1 1 19 ASP CA C -4.623 5.187 12.940 1.00 . A A . 19 ASP CA 1 1
1 291 1 1 19 ASP CB C -4.716 6.701 12.745 1.00 . A A . 19 ASP CB 1 1
1 292 1 1 19 ASP CG C -5.745 7.089 11.701 1.00 . A A . 19 ASP CG 1 1
1 293 1 1 19 ASP H H -3.754 5.565 14.833 1.00 . A A . 19 ASP H 1 1
1 294 1 1 19 ASP HA H -5.599 4.753 12.784 1.00 . A A . 19 ASP HA 1 1
1 295 1 1 19 ASP HB2 H -4.990 7.162 13.683 1.00 . A A . 19 ASP HB2 1 1
1 296 1 1 19 ASP HB3 H -3.752 7.077 12.433 1.00 . A A . 19 ASP HB3 1 1
1 297 1 1 19 ASP N N -4.207 4.876 14.303 1.00 . A A . 19 ASP N 1 1
1 298 1 1 19 ASP O O -2.458 4.469 12.193 1.00 . A A . 19 ASP O 1 1
1 299 1 1 19 ASP OD1 O -6.157 6.207 10.920 1.00 . A A . 19 ASP OD1 1 1
1 300 1 1 19 ASP OD2 O -6.136 8.275 11.666 1.00 . A A . 19 ASP OD2 1 1
1 301 1 1 20 ALA C C -2.551 4.704 8.982 1.00 . A A . 20 ALA C 1 1
1 302 1 1 20 ALA CA C -3.356 3.632 9.709 1.00 . A A . 20 ALA CA 1 1
1 303 1 1 20 ALA CB C -4.228 2.866 8.725 1.00 . A A . 20 ALA CB 1 1
1 304 1 1 20 ALA H H -5.136 4.338 10.610 1.00 . A A . 20 ALA H 1 1
1 305 1 1 20 ALA HA H -2.672 2.932 10.167 1.00 . A A . 20 ALA HA 1 1
1 306 1 1 20 ALA HB1 H -4.284 3.412 7.794 1.00 . A A . 20 ALA HB1 1 1
1 307 1 1 20 ALA HB2 H -3.798 1.892 8.546 1.00 . A A . 20 ALA HB2 1 1
1 308 1 1 20 ALA HB3 H -5.220 2.753 9.136 1.00 . A A . 20 ALA HB3 1 1
1 309 1 1 20 ALA N N -4.176 4.216 10.763 1.00 . A A . 20 ALA N 1 1
1 310 1 1 20 ALA O O -1.396 4.486 8.616 1.00 . A A . 20 ALA O 1 1
1 311 1 1 21 ASP C C -1.177 7.301 8.755 1.00 . A A . 21 ASP C 1 1
1 312 1 1 21 ASP CA C -2.509 6.968 8.091 1.00 . A A . 21 ASP CA 1 1
1 313 1 1 21 ASP CB C -3.413 8.203 8.084 1.00 . A A . 21 ASP CB 1 1
1 314 1 1 21 ASP CG C -4.434 8.166 6.964 1.00 . A A . 21 ASP CG 1 1
1 315 1 1 21 ASP H H -4.090 5.975 9.089 1.00 . A A . 21 ASP H 1 1
1 316 1 1 21 ASP HA H -2.323 6.665 7.072 1.00 . A A . 21 ASP HA 1 1
1 317 1 1 21 ASP HB2 H -3.940 8.260 9.025 1.00 . A A . 21 ASP HB2 1 1
1 318 1 1 21 ASP HB3 H -2.803 9.086 7.963 1.00 . A A . 21 ASP HB3 1 1
1 319 1 1 21 ASP N N -3.169 5.862 8.774 1.00 . A A . 21 ASP N 1 1
1 320 1 1 21 ASP O O -0.189 7.591 8.080 1.00 . A A . 21 ASP O 1 1
1 321 1 1 21 ASP OD1 O -4.110 7.632 5.882 1.00 . A A . 21 ASP OD1 1 1
1 322 1 1 21 ASP OD2 O -5.557 8.671 7.170 1.00 . A A . 21 ASP OD2 1 1
1 323 1 1 22 LYS C C 1.133 6.515 10.569 1.00 . A A . 22 LYS C 1 1
1 324 1 1 22 LYS CA C 0.052 7.556 10.841 1.00 . A A . 22 LYS CA 1 1
1 325 1 1 22 LYS CB C -0.258 7.606 12.339 1.00 . A A . 22 LYS CB 1 1
1 326 1 1 22 LYS CD C -1.472 8.750 14.217 1.00 . A A . 22 LYS CD 1 1
1 327 1 1 22 LYS CE C -2.007 10.114 14.627 1.00 . A A . 22 LYS CE 1 1
1 328 1 1 22 LYS CG C -1.294 8.653 12.711 1.00 . A A . 22 LYS CG 1 1
1 329 1 1 22 LYS H H -1.978 7.022 10.566 1.00 . A A . 22 LYS H 1 1
1 330 1 1 22 LYS HA H 0.413 8.523 10.525 1.00 . A A . 22 LYS HA 1 1
1 331 1 1 22 LYS HB2 H -0.626 6.639 12.650 1.00 . A A . 22 LYS HB2 1 1
1 332 1 1 22 LYS HB3 H 0.653 7.824 12.876 1.00 . A A . 22 LYS HB3 1 1
1 333 1 1 22 LYS HD2 H -2.169 7.991 14.538 1.00 . A A . 22 LYS HD2 1 1
1 334 1 1 22 LYS HD3 H -0.516 8.589 14.695 1.00 . A A . 22 LYS HD3 1 1
1 335 1 1 22 LYS HE2 H -1.173 10.783 14.775 1.00 . A A . 22 LYS HE2 1 1
1 336 1 1 22 LYS HE3 H -2.637 10.492 13.836 1.00 . A A . 22 LYS HE3 1 1
1 337 1 1 22 LYS HG2 H -0.973 9.613 12.334 1.00 . A A . 22 LYS HG2 1 1
1 338 1 1 22 LYS HG3 H -2.240 8.386 12.262 1.00 . A A . 22 LYS HG3 1 1
1 339 1 1 22 LYS HZ1 H -3.752 10.430 15.730 1.00 . A A . 22 LYS HZ1 1 1
1 340 1 1 22 LYS HZ2 H -2.332 10.593 16.634 1.00 . A A . 22 LYS HZ2 1 1
1 341 1 1 22 LYS HZ3 H -2.885 9.054 16.199 1.00 . A A . 22 LYS HZ3 1 1
1 342 1 1 22 LYS N N -1.158 7.259 10.083 1.00 . A A . 22 LYS N 1 1
1 343 1 1 22 LYS NZ N -2.799 10.042 15.886 1.00 . A A . 22 LYS NZ 1 1
1 344 1 1 22 LYS O O 2.325 6.795 10.697 1.00 . A A . 22 LYS O 1 1
1 345 1 1 23 VAL C C 2.302 4.426 8.541 1.00 . A A . 23 VAL C 1 1
1 346 1 1 23 VAL CA C 1.642 4.230 9.901 1.00 . A A . 23 VAL CA 1 1
1 347 1 1 23 VAL CB C 0.937 2.861 9.925 1.00 . A A . 23 VAL CB 1 1
1 348 1 1 23 VAL CG1 C 1.953 1.735 9.804 1.00 . A A . 23 VAL CG1 1 1
1 349 1 1 23 VAL CG2 C 0.110 2.710 11.193 1.00 . A A . 23 VAL CG2 1 1
1 350 1 1 23 VAL H H -0.253 5.150 10.109 1.00 . A A . 23 VAL H 1 1
1 351 1 1 23 VAL HA H 2.405 4.232 10.665 1.00 . A A . 23 VAL HA 1 1
1 352 1 1 23 VAL HB H 0.270 2.806 9.077 1.00 . A A . 23 VAL HB 1 1
1 353 1 1 23 VAL HG11 H 1.440 0.785 9.817 1.00 . A A . 23 VAL HG11 1 1
1 354 1 1 23 VAL HG12 H 2.498 1.839 8.877 1.00 . A A . 23 VAL HG12 1 1
1 355 1 1 23 VAL HG13 H 2.642 1.782 10.634 1.00 . A A . 23 VAL HG13 1 1
1 356 1 1 23 VAL HG21 H 0.022 1.663 11.441 1.00 . A A . 23 VAL HG21 1 1
1 357 1 1 23 VAL HG22 H 0.595 3.233 12.004 1.00 . A A . 23 VAL HG22 1 1
1 358 1 1 23 VAL HG23 H -0.873 3.127 11.033 1.00 . A A . 23 VAL HG23 1 1
1 359 1 1 23 VAL N N 0.710 5.312 10.193 1.00 . A A . 23 VAL N 1 1
1 360 1 1 23 VAL O O 1.910 3.805 7.552 1.00 . A A . 23 VAL O 1 1
1 361 1 1 24 THR C C 5.446 5.024 7.309 1.00 . A A . 24 THR C 1 1
1 362 1 1 24 THR CA C 4.024 5.572 7.258 1.00 . A A . 24 THR CA 1 1
1 363 1 1 24 THR CB C 4.079 7.084 6.969 1.00 . A A . 24 THR CB 1 1
1 364 1 1 24 THR CG2 C 2.702 7.713 7.119 1.00 . A A . 24 THR CG2 1 1
1 365 1 1 24 THR H H 3.575 5.756 9.318 1.00 . A A . 24 THR H 1 1
1 366 1 1 24 THR HA H 3.492 5.091 6.450 1.00 . A A . 24 THR HA 1 1
1 367 1 1 24 THR HB H 4.416 7.228 5.952 1.00 . A A . 24 THR HB 1 1
1 368 1 1 24 THR HG1 H 5.058 8.655 7.649 1.00 . A A . 24 THR HG1 1 1
1 369 1 1 24 THR HG21 H 2.518 7.933 8.160 1.00 . A A . 24 THR HG21 1 1
1 370 1 1 24 THR HG22 H 1.951 7.027 6.757 1.00 . A A . 24 THR HG22 1 1
1 371 1 1 24 THR HG23 H 2.660 8.627 6.546 1.00 . A A . 24 THR HG23 1 1
1 372 1 1 24 THR N N 3.309 5.293 8.497 1.00 . A A . 24 THR N 1 1
1 373 1 1 24 THR O O 5.951 4.683 8.378 1.00 . A A . 24 THR O 1 1
1 374 1 1 24 THR OG1 O 5.000 7.720 7.861 1.00 . A A . 24 THR OG1 1 1
1 375 1 1 25 GLU C C 8.366 5.169 7.036 1.00 . A A . 25 GLU C 1 1
1 376 1 1 25 GLU CA C 7.450 4.436 6.061 1.00 . A A . 25 GLU CA 1 1
1 377 1 1 25 GLU CB C 7.984 4.583 4.634 1.00 . A A . 25 GLU CB 1 1
1 378 1 1 25 GLU CD C 9.966 4.344 3.087 1.00 . A A . 25 GLU CD 1 1
1 379 1 1 25 GLU CG C 9.375 4.003 4.441 1.00 . A A . 25 GLU CG 1 1
1 380 1 1 25 GLU H H 5.630 5.230 5.328 1.00 . A A . 25 GLU H 1 1
1 381 1 1 25 GLU HA H 7.432 3.388 6.321 1.00 . A A . 25 GLU HA 1 1
1 382 1 1 25 GLU HB2 H 7.309 4.081 3.956 1.00 . A A . 25 GLU HB2 1 1
1 383 1 1 25 GLU HB3 H 8.017 5.633 4.382 1.00 . A A . 25 GLU HB3 1 1
1 384 1 1 25 GLU HG2 H 10.024 4.395 5.210 1.00 . A A . 25 GLU HG2 1 1
1 385 1 1 25 GLU HG3 H 9.318 2.929 4.533 1.00 . A A . 25 GLU HG3 1 1
1 386 1 1 25 GLU N N 6.086 4.943 6.147 1.00 . A A . 25 GLU N 1 1
1 387 1 1 25 GLU O O 9.257 4.571 7.638 1.00 . A A . 25 GLU O 1 1
1 388 1 1 25 GLU OE1 O 9.187 4.560 2.136 1.00 . A A . 25 GLU OE1 1 1
1 389 1 1 25 GLU OE2 O 11.210 4.395 2.980 1.00 . A A . 25 GLU OE2 1 1
1 390 1 1 26 GLY C C 8.338 7.383 9.470 1.00 . A A . 26 GLY C 1 1
1 391 1 1 26 GLY CA C 8.951 7.266 8.089 1.00 . A A . 26 GLY CA 1 1
1 392 1 1 26 GLY H H 7.415 6.895 6.681 1.00 . A A . 26 GLY H 1 1
1 393 1 1 26 GLY HA2 H 9.925 6.808 8.178 1.00 . A A . 26 GLY HA2 1 1
1 394 1 1 26 GLY HA3 H 9.067 8.256 7.674 1.00 . A A . 26 GLY HA3 1 1
1 395 1 1 26 GLY N N 8.139 6.471 7.187 1.00 . A A . 26 GLY N 1 1
1 396 1 1 26 GLY O O 8.515 8.392 10.152 1.00 . A A . 26 GLY O 1 1
1 397 1 1 27 ALA C C 7.743 5.472 12.178 1.00 . A A . 27 ALA C 1 1
1 398 1 1 27 ALA CA C 6.970 6.341 11.192 1.00 . A A . 27 ALA CA 1 1
1 399 1 1 27 ALA CB C 5.533 5.856 11.072 1.00 . A A . 27 ALA CB 1 1
1 400 1 1 27 ALA H H 7.506 5.574 9.295 1.00 . A A . 27 ALA H 1 1
1 401 1 1 27 ALA HA H 6.951 7.357 11.561 1.00 . A A . 27 ALA HA 1 1
1 402 1 1 27 ALA HB1 H 5.083 5.819 12.054 1.00 . A A . 27 ALA HB1 1 1
1 403 1 1 27 ALA HB2 H 4.975 6.535 10.445 1.00 . A A . 27 ALA HB2 1 1
1 404 1 1 27 ALA HB3 H 5.522 4.869 10.634 1.00 . A A . 27 ALA HB3 1 1
1 405 1 1 27 ALA N N 7.612 6.350 9.884 1.00 . A A . 27 ALA N 1 1
1 406 1 1 27 ALA O O 7.763 4.247 12.057 1.00 . A A . 27 ALA O 1 1
1 407 1 1 28 SER C C 8.297 5.048 15.365 1.00 . A A . 28 SER C 1 1
1 408 1 1 28 SER CA C 9.159 5.399 14.156 1.00 . A A . 28 SER CA 1 1
1 409 1 1 28 SER CB C 10.357 6.242 14.598 1.00 . A A . 28 SER CB 1 1
1 410 1 1 28 SER H H 8.326 7.092 13.195 1.00 . A A . 28 SER H 1 1
1 411 1 1 28 SER HA H 9.519 4.485 13.708 1.00 . A A . 28 SER HA 1 1
1 412 1 1 28 SER HB2 H 10.006 7.186 14.988 1.00 . A A . 28 SER HB2 1 1
1 413 1 1 28 SER HB3 H 10.901 5.715 15.368 1.00 . A A . 28 SER HB3 1 1
1 414 1 1 28 SER HG H 12.083 6.083 13.684 1.00 . A A . 28 SER HG 1 1
1 415 1 1 28 SER N N 8.380 6.114 13.152 1.00 . A A . 28 SER N 1 1
1 416 1 1 28 SER O O 7.790 5.931 16.058 1.00 . A A . 28 SER O 1 1
1 417 1 1 28 SER OG O 11.232 6.494 13.512 1.00 . A A . 28 SER OG 1 1
1 418 1 1 29 PHE C C 7.935 3.738 18.061 1.00 . A A . 29 PHE C 1 1
1 419 1 1 29 PHE CA C 7.332 3.283 16.735 1.00 . A A . 29 PHE CA 1 1
1 420 1 1 29 PHE CB C 7.223 1.757 16.708 1.00 . A A . 29 PHE CB 1 1
1 421 1 1 29 PHE CD1 C 5.588 1.194 14.890 1.00 . A A . 29 PHE CD1 1 1
1 422 1 1 29 PHE CD2 C 7.893 0.692 14.538 1.00 . A A . 29 PHE CD2 1 1
1 423 1 1 29 PHE CE1 C 5.283 0.685 13.641 1.00 . A A . 29 PHE CE1 1 1
1 424 1 1 29 PHE CE2 C 7.593 0.182 13.288 1.00 . A A . 29 PHE CE2 1 1
1 425 1 1 29 PHE CG C 6.895 1.203 15.351 1.00 . A A . 29 PHE CG 1 1
1 426 1 1 29 PHE CZ C 6.287 0.178 12.840 1.00 . A A . 29 PHE CZ 1 1
1 427 1 1 29 PHE H H 8.563 3.096 15.023 1.00 . A A . 29 PHE H 1 1
1 428 1 1 29 PHE HA H 6.345 3.708 16.637 1.00 . A A . 29 PHE HA 1 1
1 429 1 1 29 PHE HB2 H 8.163 1.330 17.022 1.00 . A A . 29 PHE HB2 1 1
1 430 1 1 29 PHE HB3 H 6.446 1.447 17.391 1.00 . A A . 29 PHE HB3 1 1
1 431 1 1 29 PHE HD1 H 4.802 1.590 15.516 1.00 . A A . 29 PHE HD1 1 1
1 432 1 1 29 PHE HD2 H 8.915 0.693 14.887 1.00 . A A . 29 PHE HD2 1 1
1 433 1 1 29 PHE HE1 H 4.260 0.683 13.294 1.00 . A A . 29 PHE HE1 1 1
1 434 1 1 29 PHE HE2 H 8.380 -0.214 12.664 1.00 . A A . 29 PHE HE2 1 1
1 435 1 1 29 PHE HZ H 6.051 -0.219 11.864 1.00 . A A . 29 PHE HZ 1 1
1 436 1 1 29 PHE N N 8.134 3.753 15.611 1.00 . A A . 29 PHE N 1 1
1 437 1 1 29 PHE O O 7.291 3.657 19.108 1.00 . A A . 29 PHE O 1 1
1 438 1 1 30 ILE C C 9.500 6.131 19.517 1.00 . A A . 30 ILE C 1 1
1 439 1 1 30 ILE CA C 9.864 4.683 19.204 1.00 . A A . 30 ILE CA 1 1
1 440 1 1 30 ILE CB C 11.392 4.570 19.052 1.00 . A A . 30 ILE CB 1 1
1 441 1 1 30 ILE CD1 C 11.360 2.188 19.949 1.00 . A A . 30 ILE CD1 1 1
1 442 1 1 30 ILE CG1 C 11.799 3.111 18.834 1.00 . A A . 30 ILE CG1 1 1
1 443 1 1 30 ILE CG2 C 12.089 5.142 20.278 1.00 . A A . 30 ILE CG2 1 1
1 444 1 1 30 ILE H H 9.635 4.254 17.144 1.00 . A A . 30 ILE H 1 1
1 445 1 1 30 ILE HA H 9.557 4.059 20.031 1.00 . A A . 30 ILE HA 1 1
1 446 1 1 30 ILE HB H 11.691 5.152 18.194 1.00 . A A . 30 ILE HB 1 1
1 447 1 1 30 ILE HD11 H 10.290 2.047 19.900 1.00 . A A . 30 ILE HD11 1 1
1 448 1 1 30 ILE HD12 H 11.855 1.235 19.844 1.00 . A A . 30 ILE HD12 1 1
1 449 1 1 30 ILE HD13 H 11.620 2.626 20.902 1.00 . A A . 30 ILE HD13 1 1
1 450 1 1 30 ILE HG12 H 11.358 2.755 17.916 1.00 . A A . 30 ILE HG12 1 1
1 451 1 1 30 ILE HG13 H 12.875 3.053 18.758 1.00 . A A . 30 ILE HG13 1 1
1 452 1 1 30 ILE HG21 H 11.352 5.401 21.023 1.00 . A A . 30 ILE HG21 1 1
1 453 1 1 30 ILE HG22 H 12.766 4.405 20.683 1.00 . A A . 30 ILE HG22 1 1
1 454 1 1 30 ILE HG23 H 12.643 6.025 19.998 1.00 . A A . 30 ILE HG23 1 1
1 455 1 1 30 ILE N N 9.174 4.215 18.008 1.00 . A A . 30 ILE N 1 1
1 456 1 1 30 ILE O O 9.078 6.449 20.628 1.00 . A A . 30 ILE O 1 1
1 457 1 1 31 ASP C C 7.940 8.723 18.210 1.00 . A A . 31 ASP C 1 1
1 458 1 1 31 ASP CA C 9.353 8.417 18.697 1.00 . A A . 31 ASP CA 1 1
1 459 1 1 31 ASP CB C 10.365 9.279 17.940 1.00 . A A . 31 ASP CB 1 1
1 460 1 1 31 ASP CG C 11.155 10.188 18.861 1.00 . A A . 31 ASP CG 1 1
1 461 1 1 31 ASP H H 10.007 6.688 17.665 1.00 . A A . 31 ASP H 1 1
1 462 1 1 31 ASP HA H 9.415 8.648 19.750 1.00 . A A . 31 ASP HA 1 1
1 463 1 1 31 ASP HB2 H 11.058 8.635 17.419 1.00 . A A . 31 ASP HB2 1 1
1 464 1 1 31 ASP HB3 H 9.839 9.892 17.222 1.00 . A A . 31 ASP HB3 1 1
1 465 1 1 31 ASP N N 9.666 7.003 18.529 1.00 . A A . 31 ASP N 1 1
1 466 1 1 31 ASP O O 7.091 9.172 18.980 1.00 . A A . 31 ASP O 1 1
1 467 1 1 31 ASP OD1 O 10.536 11.055 19.512 1.00 . A A . 31 ASP OD1 1 1
1 468 1 1 31 ASP OD2 O 12.392 10.033 18.929 1.00 . A A . 31 ASP OD2 1 1
1 469 1 1 32 ASP C C 5.273 8.252 17.265 1.00 . A A . 32 ASP C 1 1
1 470 1 1 32 ASP CA C 6.386 8.727 16.337 1.00 . A A . 32 ASP CA 1 1
1 471 1 1 32 ASP CB C 6.272 8.025 14.983 1.00 . A A . 32 ASP CB 1 1
1 472 1 1 32 ASP CG C 5.256 8.686 14.072 1.00 . A A . 32 ASP CG 1 1
1 473 1 1 32 ASP H H 8.415 8.120 16.364 1.00 . A A . 32 ASP H 1 1
1 474 1 1 32 ASP HA H 6.286 9.791 16.190 1.00 . A A . 32 ASP HA 1 1
1 475 1 1 32 ASP HB2 H 7.234 8.045 14.492 1.00 . A A . 32 ASP HB2 1 1
1 476 1 1 32 ASP HB3 H 5.974 6.999 15.140 1.00 . A A . 32 ASP HB3 1 1
1 477 1 1 32 ASP N N 7.696 8.478 16.927 1.00 . A A . 32 ASP N 1 1
1 478 1 1 32 ASP O O 4.265 8.937 17.445 1.00 . A A . 32 ASP O 1 1
1 479 1 1 32 ASP OD1 O 4.049 8.619 14.384 1.00 . A A . 32 ASP OD1 1 1
1 480 1 1 32 ASP OD2 O 5.668 9.269 13.047 1.00 . A A . 32 ASP OD2 1 1
1 481 1 1 33 LEU C C 4.874 6.736 20.216 1.00 . A A . 33 LEU C 1 1
1 482 1 1 33 LEU CA C 4.471 6.507 18.762 1.00 . A A . 33 LEU CA 1 1
1 483 1 1 33 LEU CB C 4.306 5.010 18.497 1.00 . A A . 33 LEU CB 1 1
1 484 1 1 33 LEU CD1 C 3.427 3.167 17.042 1.00 . A A . 33 LEU CD1 1 1
1 485 1 1 33 LEU CD2 C 2.738 5.533 16.612 1.00 . A A . 33 LEU CD2 1 1
1 486 1 1 33 LEU CG C 3.862 4.624 17.085 1.00 . A A . 33 LEU CG 1 1
1 487 1 1 33 LEU H H 6.283 6.575 17.671 1.00 . A A . 33 LEU H 1 1
1 488 1 1 33 LEU HA H 3.530 7.004 18.580 1.00 . A A . 33 LEU HA 1 1
1 489 1 1 33 LEU HB2 H 5.255 4.534 18.687 1.00 . A A . 33 LEU HB2 1 1
1 490 1 1 33 LEU HB3 H 3.569 4.632 19.191 1.00 . A A . 33 LEU HB3 1 1
1 491 1 1 33 LEU HD11 H 3.044 2.935 16.060 1.00 . A A . 33 LEU HD11 1 1
1 492 1 1 33 LEU HD12 H 2.655 3.001 17.779 1.00 . A A . 33 LEU HD12 1 1
1 493 1 1 33 LEU HD13 H 4.273 2.532 17.259 1.00 . A A . 33 LEU HD13 1 1
1 494 1 1 33 LEU HD21 H 2.032 4.958 16.030 1.00 . A A . 33 LEU HD21 1 1
1 495 1 1 33 LEU HD22 H 3.148 6.324 16.001 1.00 . A A . 33 LEU HD22 1 1
1 496 1 1 33 LEU HD23 H 2.236 5.961 17.467 1.00 . A A . 33 LEU HD23 1 1
1 497 1 1 33 LEU HG H 4.697 4.742 16.408 1.00 . A A . 33 LEU HG 1 1
1 498 1 1 33 LEU N N 5.461 7.075 17.852 1.00 . A A . 33 LEU N 1 1
1 499 1 1 33 LEU O O 4.055 6.606 21.125 1.00 . A A . 33 LEU O 1 1
1 500 1 1 34 GLY C C 6.778 6.047 22.575 1.00 . A A . 34 GLY C 1 1
1 501 1 1 34 GLY CA C 6.629 7.324 21.771 1.00 . A A . 34 GLY CA 1 1
1 502 1 1 34 GLY H H 6.749 7.168 19.663 1.00 . A A . 34 GLY H 1 1
1 503 1 1 34 GLY HA2 H 7.590 7.812 21.711 1.00 . A A . 34 GLY HA2 1 1
1 504 1 1 34 GLY HA3 H 5.936 7.977 22.281 1.00 . A A . 34 GLY HA3 1 1
1 505 1 1 34 GLY N N 6.141 7.080 20.427 1.00 . A A . 34 GLY N 1 1
1 506 1 1 34 GLY O O 6.564 6.039 23.787 1.00 . A A . 34 GLY O 1 1
1 507 1 1 35 ALA C C 8.796 3.385 22.809 1.00 . A A . 35 ALA C 1 1
1 508 1 1 35 ALA CA C 7.320 3.675 22.556 1.00 . A A . 35 ALA CA 1 1
1 509 1 1 35 ALA CB C 6.699 2.565 21.721 1.00 . A A . 35 ALA CB 1 1
1 510 1 1 35 ALA H H 7.299 5.032 20.933 1.00 . A A . 35 ALA H 1 1
1 511 1 1 35 ALA HA H 6.803 3.711 23.505 1.00 . A A . 35 ALA HA 1 1
1 512 1 1 35 ALA HB1 H 6.363 1.771 22.372 1.00 . A A . 35 ALA HB1 1 1
1 513 1 1 35 ALA HB2 H 5.858 2.958 21.169 1.00 . A A . 35 ALA HB2 1 1
1 514 1 1 35 ALA HB3 H 7.434 2.179 21.032 1.00 . A A . 35 ALA HB3 1 1
1 515 1 1 35 ALA N N 7.144 4.963 21.898 1.00 . A A . 35 ALA N 1 1
1 516 1 1 35 ALA O O 9.671 4.112 22.338 1.00 . A A . 35 ALA O 1 1
1 517 1 1 36 ASP C C 10.834 0.672 23.115 1.00 . A A . 36 ASP C 1 1
1 518 1 1 36 ASP CA C 10.436 1.935 23.872 1.00 . A A . 36 ASP CA 1 1
1 519 1 1 36 ASP CB C 10.592 1.712 25.377 1.00 . A A . 36 ASP CB 1 1
1 520 1 1 36 ASP CG C 9.763 2.683 26.195 1.00 . A A . 36 ASP CG 1 1
1 521 1 1 36 ASP H H 8.325 1.780 23.904 1.00 . A A . 36 ASP H 1 1
1 522 1 1 36 ASP HA H 11.086 2.741 23.567 1.00 . A A . 36 ASP HA 1 1
1 523 1 1 36 ASP HB2 H 10.280 0.707 25.620 1.00 . A A . 36 ASP HB2 1 1
1 524 1 1 36 ASP HB3 H 11.631 1.837 25.647 1.00 . A A . 36 ASP HB3 1 1
1 525 1 1 36 ASP N N 9.066 2.321 23.557 1.00 . A A . 36 ASP N 1 1
1 526 1 1 36 ASP O O 10.034 0.105 22.370 1.00 . A A . 36 ASP O 1 1
1 527 1 1 36 ASP OD1 O 8.562 2.412 26.397 1.00 . A A . 36 ASP OD1 1 1
1 528 1 1 36 ASP OD2 O 10.316 3.714 26.632 1.00 . A A . 36 ASP OD2 1 1
1 529 1 1 37 SER C C 11.645 -2.141 22.864 1.00 . A A . 37 SER C 1 1
1 530 1 1 37 SER CA C 12.580 -0.956 22.640 1.00 . A A . 37 SER CA 1 1
1 531 1 1 37 SER CB C 13.982 -1.296 23.148 1.00 . A A . 37 SER CB 1 1
1 532 1 1 37 SER H H 12.665 0.732 23.915 1.00 . A A . 37 SER H 1 1
1 533 1 1 37 SER HA H 12.630 -0.747 21.582 1.00 . A A . 37 SER HA 1 1
1 534 1 1 37 SER HB2 H 14.608 -0.419 23.084 1.00 . A A . 37 SER HB2 1 1
1 535 1 1 37 SER HB3 H 13.921 -1.619 24.177 1.00 . A A . 37 SER HB3 1 1
1 536 1 1 37 SER HG H 15.454 -2.074 22.114 1.00 . A A . 37 SER HG 1 1
1 537 1 1 37 SER N N 12.075 0.237 23.309 1.00 . A A . 37 SER N 1 1
1 538 1 1 37 SER O O 11.507 -3.010 22.002 1.00 . A A . 37 SER O 1 1
1 539 1 1 37 SER OG O 14.567 -2.332 22.378 1.00 . A A . 37 SER OG 1 1
1 540 1 1 38 LEU C C 9.013 -3.408 23.290 1.00 . A A . 38 LEU C 1 1
1 541 1 1 38 LEU CA C 10.082 -3.248 24.366 1.00 . A A . 38 LEU CA 1 1
1 542 1 1 38 LEU CB C 9.423 -2.974 25.720 1.00 . A A . 38 LEU CB 1 1
1 543 1 1 38 LEU CD1 C 10.265 -5.016 26.905 1.00 . A A . 38 LEU CD1 1 1
1 544 1 1 38 LEU CD2 C 11.553 -2.877 27.037 1.00 . A A . 38 LEU CD2 1 1
1 545 1 1 38 LEU CG C 10.168 -3.499 26.947 1.00 . A A . 38 LEU CG 1 1
1 546 1 1 38 LEU H H 11.155 -1.450 24.674 1.00 . A A . 38 LEU H 1 1
1 547 1 1 38 LEU HA H 10.651 -4.163 24.431 1.00 . A A . 38 LEU HA 1 1
1 548 1 1 38 LEU HB2 H 9.320 -1.906 25.827 1.00 . A A . 38 LEU HB2 1 1
1 549 1 1 38 LEU HB3 H 8.442 -3.429 25.707 1.00 . A A . 38 LEU HB3 1 1
1 550 1 1 38 LEU HD11 H 9.651 -5.394 26.101 1.00 . A A . 38 LEU HD11 1 1
1 551 1 1 38 LEU HD12 H 9.920 -5.426 27.843 1.00 . A A . 38 LEU HD12 1 1
1 552 1 1 38 LEU HD13 H 11.292 -5.307 26.741 1.00 . A A . 38 LEU HD13 1 1
1 553 1 1 38 LEU HD21 H 12.094 -3.319 27.860 1.00 . A A . 38 LEU HD21 1 1
1 554 1 1 38 LEU HD22 H 11.460 -1.812 27.198 1.00 . A A . 38 LEU HD22 1 1
1 555 1 1 38 LEU HD23 H 12.089 -3.057 26.116 1.00 . A A . 38 LEU HD23 1 1
1 556 1 1 38 LEU HG H 9.619 -3.225 27.838 1.00 . A A . 38 LEU HG 1 1
1 557 1 1 38 LEU N N 11.005 -2.170 24.027 1.00 . A A . 38 LEU N 1 1
1 558 1 1 38 LEU O O 8.844 -4.489 22.725 1.00 . A A . 38 LEU O 1 1
1 559 1 1 39 ASP C C 7.776 -2.884 20.674 1.00 . A A . 39 ASP C 1 1
1 560 1 1 39 ASP CA C 7.245 -2.345 21.999 1.00 . A A . 39 ASP CA 1 1
1 561 1 1 39 ASP CB C 6.674 -0.940 21.800 1.00 . A A . 39 ASP CB 1 1
1 562 1 1 39 ASP CG C 5.486 -0.926 20.858 1.00 . A A . 39 ASP CG 1 1
1 563 1 1 39 ASP H H 8.478 -1.493 23.495 1.00 . A A . 39 ASP H 1 1
1 564 1 1 39 ASP HA H 6.459 -2.996 22.350 1.00 . A A . 39 ASP HA 1 1
1 565 1 1 39 ASP HB2 H 6.356 -0.549 22.756 1.00 . A A . 39 ASP HB2 1 1
1 566 1 1 39 ASP HB3 H 7.442 -0.300 21.392 1.00 . A A . 39 ASP HB3 1 1
1 567 1 1 39 ASP N N 8.296 -2.325 23.010 1.00 . A A . 39 ASP N 1 1
1 568 1 1 39 ASP O O 7.154 -3.742 20.047 1.00 . A A . 39 ASP O 1 1
1 569 1 1 39 ASP OD1 O 5.699 -0.768 19.638 1.00 . A A . 39 ASP OD1 1 1
1 570 1 1 39 ASP OD2 O 4.343 -1.073 21.340 1.00 . A A . 39 ASP OD2 1 1
1 571 1 1 40 THR C C 9.752 -4.312 18.982 1.00 . A A . 40 THR C 1 1
1 572 1 1 40 THR CA C 9.542 -2.803 19.002 1.00 . A A . 40 THR CA 1 1
1 573 1 1 40 THR CB C 10.896 -2.104 18.772 1.00 . A A . 40 THR CB 1 1
1 574 1 1 40 THR CG2 C 11.444 -2.429 17.391 1.00 . A A . 40 THR CG2 1 1
1 575 1 1 40 THR H H 9.377 -1.693 20.797 1.00 . A A . 40 THR H 1 1
1 576 1 1 40 THR HA H 8.878 -2.530 18.195 1.00 . A A . 40 THR HA 1 1
1 577 1 1 40 THR HB H 11.597 -2.458 19.514 1.00 . A A . 40 THR HB 1 1
1 578 1 1 40 THR HG1 H 10.267 -0.341 18.153 1.00 . A A . 40 THR HG1 1 1
1 579 1 1 40 THR HG21 H 12.514 -2.284 17.385 1.00 . A A . 40 THR HG21 1 1
1 580 1 1 40 THR HG22 H 10.988 -1.778 16.660 1.00 . A A . 40 THR HG22 1 1
1 581 1 1 40 THR HG23 H 11.220 -3.457 17.148 1.00 . A A . 40 THR HG23 1 1
1 582 1 1 40 THR N N 8.929 -2.374 20.253 1.00 . A A . 40 THR N 1 1
1 583 1 1 40 THR O O 9.389 -4.987 18.018 1.00 . A A . 40 THR O 1 1
1 584 1 1 40 THR OG1 O 10.745 -0.687 18.910 1.00 . A A . 40 THR OG1 1 1
1 585 1 1 41 VAL C C 9.307 -7.071 20.019 1.00 . A A . 41 VAL C 1 1
1 586 1 1 41 VAL CA C 10.597 -6.270 20.157 1.00 . A A . 41 VAL CA 1 1
1 587 1 1 41 VAL CB C 11.267 -6.622 21.498 1.00 . A A . 41 VAL CB 1 1
1 588 1 1 41 VAL CG1 C 11.560 -8.113 21.573 1.00 . A A . 41 VAL CG1 1 1
1 589 1 1 41 VAL CG2 C 12.539 -5.810 21.688 1.00 . A A . 41 VAL CG2 1 1
1 590 1 1 41 VAL H H 10.607 -4.249 20.788 1.00 . A A . 41 VAL H 1 1
1 591 1 1 41 VAL HA H 11.269 -6.548 19.358 1.00 . A A . 41 VAL HA 1 1
1 592 1 1 41 VAL HB H 10.583 -6.373 22.296 1.00 . A A . 41 VAL HB 1 1
1 593 1 1 41 VAL HG11 H 12.137 -8.410 20.709 1.00 . A A . 41 VAL HG11 1 1
1 594 1 1 41 VAL HG12 H 12.120 -8.326 22.472 1.00 . A A . 41 VAL HG12 1 1
1 595 1 1 41 VAL HG13 H 10.630 -8.662 21.589 1.00 . A A . 41 VAL HG13 1 1
1 596 1 1 41 VAL HG21 H 12.659 -5.131 20.857 1.00 . A A . 41 VAL HG21 1 1
1 597 1 1 41 VAL HG22 H 12.473 -5.246 22.607 1.00 . A A . 41 VAL HG22 1 1
1 598 1 1 41 VAL HG23 H 13.388 -6.476 21.735 1.00 . A A . 41 VAL HG23 1 1
1 599 1 1 41 VAL N N 10.340 -4.838 20.051 1.00 . A A . 41 VAL N 1 1
1 600 1 1 41 VAL O O 9.222 -7.993 19.209 1.00 . A A . 41 VAL O 1 1
1 601 1 1 42 GLU C C 6.469 -7.452 19.359 1.00 . A A . 42 GLU C 1 1
1 602 1 1 42 GLU CA C 7.019 -7.397 20.782 1.00 . A A . 42 GLU CA 1 1
1 603 1 1 42 GLU CB C 6.018 -6.696 21.701 1.00 . A A . 42 GLU CB 1 1
1 604 1 1 42 GLU CD C 6.116 -8.269 23.675 1.00 . A A . 42 GLU CD 1 1
1 605 1 1 42 GLU CG C 6.335 -6.853 23.179 1.00 . A A . 42 GLU CG 1 1
1 606 1 1 42 GLU H H 8.434 -5.967 21.440 1.00 . A A . 42 GLU H 1 1
1 607 1 1 42 GLU HA H 7.173 -8.406 21.134 1.00 . A A . 42 GLU HA 1 1
1 608 1 1 42 GLU HB2 H 6.008 -5.642 21.466 1.00 . A A . 42 GLU HB2 1 1
1 609 1 1 42 GLU HB3 H 5.035 -7.105 21.520 1.00 . A A . 42 GLU HB3 1 1
1 610 1 1 42 GLU HG2 H 7.368 -6.586 23.343 1.00 . A A . 42 GLU HG2 1 1
1 611 1 1 42 GLU HG3 H 5.698 -6.187 23.743 1.00 . A A . 42 GLU HG3 1 1
1 612 1 1 42 GLU N N 8.305 -6.711 20.815 1.00 . A A . 42 GLU N 1 1
1 613 1 1 42 GLU O O 6.098 -8.518 18.866 1.00 . A A . 42 GLU O 1 1
1 614 1 1 42 GLU OE1 O 5.741 -9.133 22.855 1.00 . A A . 42 GLU OE1 1 1
1 615 1 1 42 GLU OE2 O 6.320 -8.513 24.883 1.00 . A A . 42 GLU OE2 1 1
1 616 1 1 43 LEU C C 6.674 -7.158 16.418 1.00 . A A . 43 LEU C 1 1
1 617 1 1 43 LEU CA C 5.912 -6.211 17.341 1.00 . A A . 43 LEU CA 1 1
1 618 1 1 43 LEU CB C 6.025 -4.776 16.823 1.00 . A A . 43 LEU CB 1 1
1 619 1 1 43 LEU CD1 C 3.584 -4.485 16.332 1.00 . A A . 43 LEU CD1 1 1
1 620 1 1 43 LEU CD2 C 4.520 -3.702 18.515 1.00 . A A . 43 LEU CD2 1 1
1 621 1 1 43 LEU CG C 4.796 -3.890 17.031 1.00 . A A . 43 LEU CG 1 1
1 622 1 1 43 LEU H H 6.727 -5.481 19.152 1.00 . A A . 43 LEU H 1 1
1 623 1 1 43 LEU HA H 4.872 -6.500 17.354 1.00 . A A . 43 LEU HA 1 1
1 624 1 1 43 LEU HB2 H 6.858 -4.309 17.324 1.00 . A A . 43 LEU HB2 1 1
1 625 1 1 43 LEU HB3 H 6.225 -4.823 15.762 1.00 . A A . 43 LEU HB3 1 1
1 626 1 1 43 LEU HD11 H 3.274 -3.831 15.531 1.00 . A A . 43 LEU HD11 1 1
1 627 1 1 43 LEU HD12 H 2.777 -4.593 17.041 1.00 . A A . 43 LEU HD12 1 1
1 628 1 1 43 LEU HD13 H 3.841 -5.453 15.928 1.00 . A A . 43 LEU HD13 1 1
1 629 1 1 43 LEU HD21 H 3.538 -3.271 18.646 1.00 . A A . 43 LEU HD21 1 1
1 630 1 1 43 LEU HD22 H 5.262 -3.041 18.939 1.00 . A A . 43 LEU HD22 1 1
1 631 1 1 43 LEU HD23 H 4.562 -4.659 19.014 1.00 . A A . 43 LEU HD23 1 1
1 632 1 1 43 LEU HG H 4.986 -2.916 16.599 1.00 . A A . 43 LEU HG 1 1
1 633 1 1 43 LEU N N 6.418 -6.297 18.706 1.00 . A A . 43 LEU N 1 1
1 634 1 1 43 LEU O O 6.073 -7.932 15.673 1.00 . A A . 43 LEU O 1 1
1 635 1 1 44 VAL C C 8.472 -9.414 15.814 1.00 . A A . 44 VAL C 1 1
1 636 1 1 44 VAL CA C 8.844 -7.945 15.647 1.00 . A A . 44 VAL CA 1 1
1 637 1 1 44 VAL CB C 10.335 -7.762 15.989 1.00 . A A . 44 VAL CB 1 1
1 638 1 1 44 VAL CG1 C 11.196 -8.671 15.126 1.00 . A A . 44 VAL CG1 1 1
1 639 1 1 44 VAL CG2 C 10.745 -6.307 15.820 1.00 . A A . 44 VAL CG2 1 1
1 640 1 1 44 VAL H H 8.421 -6.455 17.088 1.00 . A A . 44 VAL H 1 1
1 641 1 1 44 VAL HA H 8.696 -7.661 14.615 1.00 . A A . 44 VAL HA 1 1
1 642 1 1 44 VAL HB H 10.482 -8.038 17.023 1.00 . A A . 44 VAL HB 1 1
1 643 1 1 44 VAL HG11 H 10.971 -9.702 15.354 1.00 . A A . 44 VAL HG11 1 1
1 644 1 1 44 VAL HG12 H 10.991 -8.478 14.083 1.00 . A A . 44 VAL HG12 1 1
1 645 1 1 44 VAL HG13 H 12.239 -8.477 15.330 1.00 . A A . 44 VAL HG13 1 1
1 646 1 1 44 VAL HG21 H 9.895 -5.731 15.484 1.00 . A A . 44 VAL HG21 1 1
1 647 1 1 44 VAL HG22 H 11.091 -5.918 16.767 1.00 . A A . 44 VAL HG22 1 1
1 648 1 1 44 VAL HG23 H 11.538 -6.238 15.092 1.00 . A A . 44 VAL HG23 1 1
1 649 1 1 44 VAL N N 8.000 -7.092 16.475 1.00 . A A . 44 VAL N 1 1
1 650 1 1 44 VAL O O 8.297 -10.136 14.833 1.00 . A A . 44 VAL O 1 1
1 651 1 1 45 MET C C 6.647 -11.591 16.754 1.00 . A A . 45 MET C 1 1
1 652 1 1 45 MET CA C 8.000 -11.234 17.360 1.00 . A A . 45 MET CA 1 1
1 653 1 1 45 MET CB C 7.971 -11.463 18.872 1.00 . A A . 45 MET CB 1 1
1 654 1 1 45 MET CE C 10.269 -14.081 20.611 1.00 . A A . 45 MET CE 1 1
1 655 1 1 45 MET CG C 9.342 -11.730 19.473 1.00 . A A . 45 MET CG 1 1
1 656 1 1 45 MET H H 8.505 -9.227 17.805 1.00 . A A . 45 MET H 1 1
1 657 1 1 45 MET HA H 8.756 -11.869 16.923 1.00 . A A . 45 MET HA 1 1
1 658 1 1 45 MET HB2 H 7.558 -10.587 19.349 1.00 . A A . 45 MET HB2 1 1
1 659 1 1 45 MET HB3 H 7.338 -12.311 19.084 1.00 . A A . 45 MET HB3 1 1
1 660 1 1 45 MET HE1 H 9.797 -15.052 20.642 1.00 . A A . 45 MET HE1 1 1
1 661 1 1 45 MET HE2 H 11.329 -14.189 20.787 1.00 . A A . 45 MET HE2 1 1
1 662 1 1 45 MET HE3 H 9.839 -13.447 21.373 1.00 . A A . 45 MET HE3 1 1
1 663 1 1 45 MET HG2 H 10.024 -10.963 19.136 1.00 . A A . 45 MET HG2 1 1
1 664 1 1 45 MET HG3 H 9.262 -11.689 20.549 1.00 . A A . 45 MET HG3 1 1
1 665 1 1 45 MET N N 8.353 -9.850 17.064 1.00 . A A . 45 MET N 1 1
1 666 1 1 45 MET O O 6.488 -12.650 16.148 1.00 . A A . 45 MET O 1 1
1 667 1 1 45 MET SD S 10.005 -13.339 19.002 1.00 . A A . 45 MET SD 1 1
1 668 1 1 46 ALA C C 4.376 -11.163 14.884 1.00 . A A . 46 ALA C 1 1
1 669 1 1 46 ALA CA C 4.336 -10.922 16.389 1.00 . A A . 46 ALA CA 1 1
1 670 1 1 46 ALA CB C 3.437 -9.737 16.712 1.00 . A A . 46 ALA CB 1 1
1 671 1 1 46 ALA H H 5.863 -9.874 17.414 1.00 . A A . 46 ALA H 1 1
1 672 1 1 46 ALA HA H 3.925 -11.796 16.873 1.00 . A A . 46 ALA HA 1 1
1 673 1 1 46 ALA HB1 H 4.035 -8.931 17.110 1.00 . A A . 46 ALA HB1 1 1
1 674 1 1 46 ALA HB2 H 2.940 -9.407 15.812 1.00 . A A . 46 ALA HB2 1 1
1 675 1 1 46 ALA HB3 H 2.700 -10.034 17.443 1.00 . A A . 46 ALA HB3 1 1
1 676 1 1 46 ALA N N 5.675 -10.700 16.922 1.00 . A A . 46 ALA N 1 1
1 677 1 1 46 ALA O O 3.822 -12.144 14.387 1.00 . A A . 46 ALA O 1 1
1 678 1 1 47 PHE C C 5.884 -11.654 12.323 1.00 . A A . 47 PHE C 1 1
1 679 1 1 47 PHE CA C 5.146 -10.376 12.713 1.00 . A A . 47 PHE CA 1 1
1 680 1 1 47 PHE CB C 5.873 -9.159 12.139 1.00 . A A . 47 PHE CB 1 1
1 681 1 1 47 PHE CD1 C 3.896 -7.657 12.505 1.00 . A A . 47 PHE CD1 1 1
1 682 1 1 47 PHE CD2 C 6.070 -6.807 12.992 1.00 . A A . 47 PHE CD2 1 1
1 683 1 1 47 PHE CE1 C 3.337 -6.452 12.885 1.00 . A A . 47 PHE CE1 1 1
1 684 1 1 47 PHE CE2 C 5.516 -5.600 13.374 1.00 . A A . 47 PHE CE2 1 1
1 685 1 1 47 PHE CG C 5.268 -7.848 12.553 1.00 . A A . 47 PHE CG 1 1
1 686 1 1 47 PHE CZ C 4.147 -5.423 13.321 1.00 . A A . 47 PHE CZ 1 1
1 687 1 1 47 PHE H H 5.456 -9.502 14.616 1.00 . A A . 47 PHE H 1 1
1 688 1 1 47 PHE HA H 4.147 -10.413 12.307 1.00 . A A . 47 PHE HA 1 1
1 689 1 1 47 PHE HB2 H 6.899 -9.170 12.474 1.00 . A A . 47 PHE HB2 1 1
1 690 1 1 47 PHE HB3 H 5.850 -9.210 11.061 1.00 . A A . 47 PHE HB3 1 1
1 691 1 1 47 PHE HD1 H 3.261 -8.462 12.165 1.00 . A A . 47 PHE HD1 1 1
1 692 1 1 47 PHE HD2 H 7.141 -6.945 13.034 1.00 . A A . 47 PHE HD2 1 1
1 693 1 1 47 PHE HE1 H 2.266 -6.316 12.843 1.00 . A A . 47 PHE HE1 1 1
1 694 1 1 47 PHE HE2 H 6.153 -4.797 13.715 1.00 . A A . 47 PHE HE2 1 1
1 695 1 1 47 PHE HZ H 3.712 -4.480 13.618 1.00 . A A . 47 PHE HZ 1 1
1 696 1 1 47 PHE N N 5.035 -10.262 14.163 1.00 . A A . 47 PHE N 1 1
1 697 1 1 47 PHE O O 5.514 -12.327 11.362 1.00 . A A . 47 PHE O 1 1
1 698 1 1 48 GLU C C 6.859 -14.432 12.912 1.00 . A A . 48 GLU C 1 1
1 699 1 1 48 GLU CA C 7.720 -13.176 12.809 1.00 . A A . 48 GLU CA 1 1
1 700 1 1 48 GLU CB C 8.894 -13.268 13.786 1.00 . A A . 48 GLU CB 1 1
1 701 1 1 48 GLU CD C 11.191 -14.257 14.140 1.00 . A A . 48 GLU CD 1 1
1 702 1 1 48 GLU CG C 10.193 -13.714 13.136 1.00 . A A . 48 GLU CG 1 1
1 703 1 1 48 GLU H H 7.175 -11.403 13.830 1.00 . A A . 48 GLU H 1 1
1 704 1 1 48 GLU HA H 8.105 -13.100 11.803 1.00 . A A . 48 GLU HA 1 1
1 705 1 1 48 GLU HB2 H 9.053 -12.296 14.231 1.00 . A A . 48 GLU HB2 1 1
1 706 1 1 48 GLU HB3 H 8.644 -13.973 14.564 1.00 . A A . 48 GLU HB3 1 1
1 707 1 1 48 GLU HG2 H 9.973 -14.488 12.416 1.00 . A A . 48 GLU HG2 1 1
1 708 1 1 48 GLU HG3 H 10.636 -12.869 12.630 1.00 . A A . 48 GLU HG3 1 1
1 709 1 1 48 GLU N N 6.929 -11.980 13.077 1.00 . A A . 48 GLU N 1 1
1 710 1 1 48 GLU O O 6.975 -15.345 12.096 1.00 . A A . 48 GLU O 1 1
1 711 1 1 48 GLU OE1 O 11.762 -13.449 14.903 1.00 . A A . 48 GLU OE1 1 1
1 712 1 1 48 GLU OE2 O 11.401 -15.487 14.163 1.00 . A A . 48 GLU OE2 1 1
1 713 1 1 49 GLU C C 3.968 -15.609 13.128 1.00 . A A . 49 GLU C 1 1
1 714 1 1 49 GLU CA C 5.116 -15.612 14.134 1.00 . A A . 49 GLU CA 1 1
1 715 1 1 49 GLU CB C 4.559 -15.600 15.559 1.00 . A A . 49 GLU CB 1 1
1 716 1 1 49 GLU CD C 5.106 -17.092 17.523 1.00 . A A . 49 GLU CD 1 1
1 717 1 1 49 GLU CG C 4.425 -16.984 16.172 1.00 . A A . 49 GLU CG 1 1
1 718 1 1 49 GLU H H 5.949 -13.709 14.540 1.00 . A A . 49 GLU H 1 1
1 719 1 1 49 GLU HA H 5.699 -16.510 13.993 1.00 . A A . 49 GLU HA 1 1
1 720 1 1 49 GLU HB2 H 5.216 -15.013 16.184 1.00 . A A . 49 GLU HB2 1 1
1 721 1 1 49 GLU HB3 H 3.583 -15.139 15.546 1.00 . A A . 49 GLU HB3 1 1
1 722 1 1 49 GLU HG2 H 3.376 -17.209 16.296 1.00 . A A . 49 GLU HG2 1 1
1 723 1 1 49 GLU HG3 H 4.870 -17.705 15.502 1.00 . A A . 49 GLU HG3 1 1
1 724 1 1 49 GLU N N 5.995 -14.469 13.923 1.00 . A A . 49 GLU N 1 1
1 725 1 1 49 GLU O O 3.493 -16.665 12.710 1.00 . A A . 49 GLU O 1 1
1 726 1 1 49 GLU OE1 O 4.639 -16.437 18.477 1.00 . A A . 49 GLU OE1 1 1
1 727 1 1 49 GLU OE2 O 6.107 -17.832 17.624 1.00 . A A . 49 GLU OE2 1 1
1 728 1 1 50 GLU C C 2.836 -14.820 10.421 1.00 . A A . 50 GLU C 1 1
1 729 1 1 50 GLU CA C 2.436 -14.275 11.789 1.00 . A A . 50 GLU CA 1 1
1 730 1 1 50 GLU CB C 2.023 -12.807 11.664 1.00 . A A . 50 GLU CB 1 1
1 731 1 1 50 GLU CD C -0.389 -12.559 12.371 1.00 . A A . 50 GLU CD 1 1
1 732 1 1 50 GLU CG C 1.065 -12.349 12.750 1.00 . A A . 50 GLU CG 1 1
1 733 1 1 50 GLU H H 3.948 -13.610 13.113 1.00 . A A . 50 GLU H 1 1
1 734 1 1 50 GLU HA H 1.597 -14.844 12.158 1.00 . A A . 50 GLU HA 1 1
1 735 1 1 50 GLU HB2 H 2.909 -12.191 11.711 1.00 . A A . 50 GLU HB2 1 1
1 736 1 1 50 GLU HB3 H 1.546 -12.660 10.706 1.00 . A A . 50 GLU HB3 1 1
1 737 1 1 50 GLU HG2 H 1.269 -12.907 13.651 1.00 . A A . 50 GLU HG2 1 1
1 738 1 1 50 GLU HG3 H 1.225 -11.297 12.935 1.00 . A A . 50 GLU HG3 1 1
1 739 1 1 50 GLU N N 3.528 -14.415 12.744 1.00 . A A . 50 GLU N 1 1
1 740 1 1 50 GLU O O 2.147 -15.668 9.852 1.00 . A A . 50 GLU O 1 1
1 741 1 1 50 GLU OE1 O -0.752 -13.700 12.017 1.00 . A A . 50 GLU OE1 1 1
1 742 1 1 50 GLU OE2 O -1.163 -11.581 12.430 1.00 . A A . 50 GLU OE2 1 1
1 743 1 1 51 PHE C C 5.169 -16.103 8.709 1.00 . A A . 51 PHE C 1 1
1 744 1 1 51 PHE CA C 4.446 -14.764 8.596 1.00 . A A . 51 PHE CA 1 1
1 745 1 1 51 PHE CB C 5.387 -13.712 8.005 1.00 . A A . 51 PHE CB 1 1
1 746 1 1 51 PHE CD1 C 4.138 -11.585 8.468 1.00 . A A . 51 PHE CD1 1 1
1 747 1 1 51 PHE CD2 C 4.563 -12.178 6.198 1.00 . A A . 51 PHE CD2 1 1
1 748 1 1 51 PHE CE1 C 3.489 -10.438 8.051 1.00 . A A . 51 PHE CE1 1 1
1 749 1 1 51 PHE CE2 C 3.916 -11.032 5.775 1.00 . A A . 51 PHE CE2 1 1
1 750 1 1 51 PHE CG C 4.682 -12.467 7.548 1.00 . A A . 51 PHE CG 1 1
1 751 1 1 51 PHE CZ C 3.377 -10.162 6.702 1.00 . A A . 51 PHE CZ 1 1
1 752 1 1 51 PHE H H 4.460 -13.654 10.399 1.00 . A A . 51 PHE H 1 1
1 753 1 1 51 PHE HA H 3.595 -14.881 7.944 1.00 . A A . 51 PHE HA 1 1
1 754 1 1 51 PHE HB2 H 6.112 -13.427 8.752 1.00 . A A . 51 PHE HB2 1 1
1 755 1 1 51 PHE HB3 H 5.899 -14.136 7.154 1.00 . A A . 51 PHE HB3 1 1
1 756 1 1 51 PHE HD1 H 4.225 -11.801 9.524 1.00 . A A . 51 PHE HD1 1 1
1 757 1 1 51 PHE HD2 H 4.983 -12.858 5.471 1.00 . A A . 51 PHE HD2 1 1
1 758 1 1 51 PHE HE1 H 3.069 -9.760 8.779 1.00 . A A . 51 PHE HE1 1 1
1 759 1 1 51 PHE HE2 H 3.829 -10.819 4.720 1.00 . A A . 51 PHE HE2 1 1
1 760 1 1 51 PHE HZ H 2.871 -9.267 6.374 1.00 . A A . 51 PHE HZ 1 1
1 761 1 1 51 PHE N N 3.954 -14.328 9.898 1.00 . A A . 51 PHE N 1 1
1 762 1 1 51 PHE O O 5.265 -16.852 7.738 1.00 . A A . 51 PHE O 1 1
1 763 1 1 52 GLY C C 7.804 -17.606 9.588 1.00 . A A . 52 GLY C 1 1
1 764 1 1 52 GLY CA C 6.385 -17.644 10.120 1.00 . A A . 52 GLY CA 1 1
1 765 1 1 52 GLY H H 5.570 -15.760 10.640 1.00 . A A . 52 GLY H 1 1
1 766 1 1 52 GLY HA2 H 6.415 -17.848 11.180 1.00 . A A . 52 GLY HA2 1 1
1 767 1 1 52 GLY HA3 H 5.849 -18.440 9.626 1.00 . A A . 52 GLY HA3 1 1
1 768 1 1 52 GLY N N 5.677 -16.396 9.902 1.00 . A A . 52 GLY N 1 1
1 769 1 1 52 GLY O O 8.188 -18.438 8.766 1.00 . A A . 52 GLY O 1 1
1 770 1 1 53 VAL C C 10.929 -16.598 10.800 1.00 . A A . 53 VAL C 1 1
1 771 1 1 53 VAL CA C 9.969 -16.494 9.620 1.00 . A A . 53 VAL CA 1 1
1 772 1 1 53 VAL CB C 10.195 -15.148 8.905 1.00 . A A . 53 VAL CB 1 1
1 773 1 1 53 VAL CG1 C 9.338 -15.058 7.652 1.00 . A A . 53 VAL CG1 1 1
1 774 1 1 53 VAL CG2 C 9.903 -13.989 9.846 1.00 . A A . 53 VAL CG2 1 1
1 775 1 1 53 VAL H H 8.221 -16.004 10.709 1.00 . A A . 53 VAL H 1 1
1 776 1 1 53 VAL HA H 10.183 -17.289 8.922 1.00 . A A . 53 VAL HA 1 1
1 777 1 1 53 VAL HB H 11.233 -15.091 8.610 1.00 . A A . 53 VAL HB 1 1
1 778 1 1 53 VAL HG11 H 9.211 -14.021 7.378 1.00 . A A . 53 VAL HG11 1 1
1 779 1 1 53 VAL HG12 H 9.821 -15.589 6.846 1.00 . A A . 53 VAL HG12 1 1
1 780 1 1 53 VAL HG13 H 8.371 -15.499 7.846 1.00 . A A . 53 VAL HG13 1 1
1 781 1 1 53 VAL HG21 H 9.095 -14.260 10.510 1.00 . A A . 53 VAL HG21 1 1
1 782 1 1 53 VAL HG22 H 10.786 -13.765 10.428 1.00 . A A . 53 VAL HG22 1 1
1 783 1 1 53 VAL HG23 H 9.622 -13.120 9.271 1.00 . A A . 53 VAL HG23 1 1
1 784 1 1 53 VAL N N 8.584 -16.637 10.055 1.00 . A A . 53 VAL N 1 1
1 785 1 1 53 VAL O O 10.505 -16.729 11.947 1.00 . A A . 53 VAL O 1 1
1 786 1 1 54 GLU C C 14.313 -15.556 11.351 1.00 . A A . 54 GLU C 1 1
1 787 1 1 54 GLU CA C 13.245 -16.628 11.545 1.00 . A A . 54 GLU CA 1 1
1 788 1 1 54 GLU CB C 13.893 -18.015 11.538 1.00 . A A . 54 GLU CB 1 1
1 789 1 1 54 GLU CD C 13.633 -20.483 12.008 1.00 . A A . 54 GLU CD 1 1
1 790 1 1 54 GLU CG C 12.961 -19.124 11.996 1.00 . A A . 54 GLU CG 1 1
1 791 1 1 54 GLU H H 12.500 -16.435 9.573 1.00 . A A . 54 GLU H 1 1
1 792 1 1 54 GLU HA H 12.764 -16.471 12.498 1.00 . A A . 54 GLU HA 1 1
1 793 1 1 54 GLU HB2 H 14.221 -18.240 10.534 1.00 . A A . 54 GLU HB2 1 1
1 794 1 1 54 GLU HB3 H 14.751 -18.001 12.193 1.00 . A A . 54 GLU HB3 1 1
1 795 1 1 54 GLU HG2 H 12.619 -18.900 12.995 1.00 . A A . 54 GLU HG2 1 1
1 796 1 1 54 GLU HG3 H 12.113 -19.164 11.327 1.00 . A A . 54 GLU HG3 1 1
1 797 1 1 54 GLU N N 12.225 -16.540 10.508 1.00 . A A . 54 GLU N 1 1
1 798 1 1 54 GLU O O 15.100 -15.612 10.405 1.00 . A A . 54 GLU O 1 1
1 799 1 1 54 GLU OE1 O 14.452 -20.730 12.918 1.00 . A A . 54 GLU OE1 1 1
1 800 1 1 54 GLU OE2 O 13.341 -21.298 11.109 1.00 . A A . 54 GLU OE2 1 1
1 801 1 1 55 ILE C C 16.118 -13.399 13.467 1.00 . A A . 55 ILE C 1 1
1 802 1 1 55 ILE CA C 15.304 -13.495 12.181 1.00 . A A . 55 ILE CA 1 1
1 803 1 1 55 ILE CB C 14.617 -12.141 11.920 1.00 . A A . 55 ILE CB 1 1
1 804 1 1 55 ILE CD1 C 12.700 -10.647 12.674 1.00 . A A . 55 ILE CD1 1 1
1 805 1 1 55 ILE CG1 C 13.390 -11.985 12.820 1.00 . A A . 55 ILE CG1 1 1
1 806 1 1 55 ILE CG2 C 14.225 -12.020 10.455 1.00 . A A . 55 ILE CG2 1 1
1 807 1 1 55 ILE H H 13.681 -14.590 12.983 1.00 . A A . 55 ILE H 1 1
1 808 1 1 55 ILE HA H 15.974 -13.700 11.358 1.00 . A A . 55 ILE HA 1 1
1 809 1 1 55 ILE HB H 15.322 -11.355 12.145 1.00 . A A . 55 ILE HB 1 1
1 810 1 1 55 ILE HD11 H 11.955 -10.539 13.450 1.00 . A A . 55 ILE HD11 1 1
1 811 1 1 55 ILE HD12 H 13.428 -9.855 12.760 1.00 . A A . 55 ILE HD12 1 1
1 812 1 1 55 ILE HD13 H 12.221 -10.593 11.707 1.00 . A A . 55 ILE HD13 1 1
1 813 1 1 55 ILE HG12 H 12.674 -12.755 12.578 1.00 . A A . 55 ILE HG12 1 1
1 814 1 1 55 ILE HG13 H 13.693 -12.093 13.851 1.00 . A A . 55 ILE HG13 1 1
1 815 1 1 55 ILE HG21 H 15.112 -12.068 9.840 1.00 . A A . 55 ILE HG21 1 1
1 816 1 1 55 ILE HG22 H 13.562 -12.830 10.192 1.00 . A A . 55 ILE HG22 1 1
1 817 1 1 55 ILE HG23 H 13.726 -11.077 10.292 1.00 . A A . 55 ILE HG23 1 1
1 818 1 1 55 ILE N N 14.334 -14.579 12.252 1.00 . A A . 55 ILE N 1 1
1 819 1 1 55 ILE O O 15.687 -13.829 14.537 1.00 . A A . 55 ILE O 1 1
1 820 1 1 56 PRO C C 17.705 -11.621 15.505 1.00 . A A . 56 PRO C 1 1
1 821 1 1 56 PRO CA C 18.223 -12.652 14.508 1.00 . A A . 56 PRO CA 1 1
1 822 1 1 56 PRO CB C 19.526 -12.170 13.868 1.00 . A A . 56 PRO CB 1 1
1 823 1 1 56 PRO CD C 17.901 -12.285 12.119 1.00 . A A . 56 PRO CD 1 1
1 824 1 1 56 PRO CG C 19.106 -11.521 12.595 1.00 . A A . 56 PRO CG 1 1
1 825 1 1 56 PRO HA H 18.395 -13.589 15.018 1.00 . A A . 56 PRO HA 1 1
1 826 1 1 56 PRO HB2 H 20.016 -11.467 14.528 1.00 . A A . 56 PRO HB2 1 1
1 827 1 1 56 PRO HB3 H 20.176 -13.012 13.686 1.00 . A A . 56 PRO HB3 1 1
1 828 1 1 56 PRO HD2 H 17.206 -11.623 11.624 1.00 . A A . 56 PRO HD2 1 1
1 829 1 1 56 PRO HD3 H 18.200 -13.085 11.457 1.00 . A A . 56 PRO HD3 1 1
1 830 1 1 56 PRO HG2 H 18.847 -10.489 12.777 1.00 . A A . 56 PRO HG2 1 1
1 831 1 1 56 PRO HG3 H 19.902 -11.587 11.869 1.00 . A A . 56 PRO HG3 1 1
1 832 1 1 56 PRO N N 17.323 -12.820 13.363 1.00 . A A . 56 PRO N 1 1
1 833 1 1 56 PRO O O 16.737 -10.911 15.232 1.00 . A A . 56 PRO O 1 1
1 834 1 1 57 ASP C C 18.347 -9.174 17.310 1.00 . A A . 57 ASP C 1 1
1 835 1 1 57 ASP CA C 17.961 -10.598 17.698 1.00 . A A . 57 ASP CA 1 1
1 836 1 1 57 ASP CB C 18.612 -10.970 19.032 1.00 . A A . 57 ASP CB 1 1
1 837 1 1 57 ASP CG C 17.919 -10.323 20.215 1.00 . A A . 57 ASP CG 1 1
1 838 1 1 57 ASP H H 19.119 -12.137 16.820 1.00 . A A . 57 ASP H 1 1
1 839 1 1 57 ASP HA H 16.888 -10.650 17.805 1.00 . A A . 57 ASP HA 1 1
1 840 1 1 57 ASP HB2 H 18.572 -12.042 19.157 1.00 . A A . 57 ASP HB2 1 1
1 841 1 1 57 ASP HB3 H 19.643 -10.650 19.023 1.00 . A A . 57 ASP HB3 1 1
1 842 1 1 57 ASP N N 18.355 -11.544 16.661 1.00 . A A . 57 ASP N 1 1
1 843 1 1 57 ASP O O 17.600 -8.227 17.562 1.00 . A A . 57 ASP O 1 1
1 844 1 1 57 ASP OD1 O 16.716 -10.593 20.417 1.00 . A A . 57 ASP OD1 1 1
1 845 1 1 57 ASP OD2 O 18.578 -9.547 20.938 1.00 . A A . 57 ASP OD2 1 1
1 846 1 1 58 ASP C C 19.005 -7.051 15.332 1.00 . A A . 58 ASP C 1 1
1 847 1 1 58 ASP CA C 20.001 -7.721 16.273 1.00 . A A . 58 ASP CA 1 1
1 848 1 1 58 ASP CB C 21.360 -7.855 15.585 1.00 . A A . 58 ASP CB 1 1
1 849 1 1 58 ASP CG C 22.508 -7.897 16.575 1.00 . A A . 58 ASP CG 1 1
1 850 1 1 58 ASP H H 20.066 -9.822 16.524 1.00 . A A . 58 ASP H 1 1
1 851 1 1 58 ASP HA H 20.113 -7.108 17.154 1.00 . A A . 58 ASP HA 1 1
1 852 1 1 58 ASP HB2 H 21.375 -8.767 15.007 1.00 . A A . 58 ASP HB2 1 1
1 853 1 1 58 ASP HB3 H 21.508 -7.013 14.926 1.00 . A A . 58 ASP HB3 1 1
1 854 1 1 58 ASP N N 19.516 -9.029 16.697 1.00 . A A . 58 ASP N 1 1
1 855 1 1 58 ASP O O 18.956 -5.825 15.235 1.00 . A A . 58 ASP O 1 1
1 856 1 1 58 ASP OD1 O 22.317 -8.441 17.683 1.00 . A A . 58 ASP OD1 1 1
1 857 1 1 58 ASP OD2 O 23.598 -7.385 16.242 1.00 . A A . 58 ASP OD2 1 1
1 858 1 1 59 ALA C C 16.335 -6.299 14.371 1.00 . A A . 59 ALA C 1 1
1 859 1 1 59 ALA CA C 17.218 -7.349 13.707 1.00 . A A . 59 ALA CA 1 1
1 860 1 1 59 ALA CB C 16.369 -8.487 13.161 1.00 . A A . 59 ALA CB 1 1
1 861 1 1 59 ALA H H 18.300 -8.832 14.760 1.00 . A A . 59 ALA H 1 1
1 862 1 1 59 ALA HA H 17.741 -6.894 12.879 1.00 . A A . 59 ALA HA 1 1
1 863 1 1 59 ALA HB1 H 16.960 -9.081 12.479 1.00 . A A . 59 ALA HB1 1 1
1 864 1 1 59 ALA HB2 H 16.030 -9.107 13.978 1.00 . A A . 59 ALA HB2 1 1
1 865 1 1 59 ALA HB3 H 15.516 -8.081 12.639 1.00 . A A . 59 ALA HB3 1 1
1 866 1 1 59 ALA N N 18.214 -7.864 14.640 1.00 . A A . 59 ALA N 1 1
1 867 1 1 59 ALA O O 16.099 -5.229 13.811 1.00 . A A . 59 ALA O 1 1
1 868 1 1 60 ALA C C 15.671 -4.342 16.499 1.00 . A A . 60 ALA C 1 1
1 869 1 1 60 ALA CA C 14.992 -5.694 16.308 1.00 . A A . 60 ALA CA 1 1
1 870 1 1 60 ALA CB C 14.617 -6.293 17.656 1.00 . A A . 60 ALA CB 1 1
1 871 1 1 60 ALA H H 16.073 -7.480 15.962 1.00 . A A . 60 ALA H 1 1
1 872 1 1 60 ALA HA H 14.084 -5.553 15.740 1.00 . A A . 60 ALA HA 1 1
1 873 1 1 60 ALA HB1 H 15.412 -6.942 17.994 1.00 . A A . 60 ALA HB1 1 1
1 874 1 1 60 ALA HB2 H 14.470 -5.500 18.374 1.00 . A A . 60 ALA HB2 1 1
1 875 1 1 60 ALA HB3 H 13.705 -6.862 17.556 1.00 . A A . 60 ALA HB3 1 1
1 876 1 1 60 ALA N N 15.849 -6.612 15.568 1.00 . A A . 60 ALA N 1 1
1 877 1 1 60 ALA O O 15.005 -3.320 16.655 1.00 . A A . 60 ALA O 1 1
1 878 1 1 61 GLU C C 17.807 -2.313 15.361 1.00 . A A . 61 GLU C 1 1
1 879 1 1 61 GLU CA C 17.769 -3.118 16.657 1.00 . A A . 61 GLU CA 1 1
1 880 1 1 61 GLU CB C 19.194 -3.441 17.112 1.00 . A A . 61 GLU CB 1 1
1 881 1 1 61 GLU CD C 20.558 -4.276 19.067 1.00 . A A . 61 GLU CD 1 1
1 882 1 1 61 GLU CG C 19.253 -4.385 18.302 1.00 . A A . 61 GLU CG 1 1
1 883 1 1 61 GLU H H 17.476 -5.193 16.356 1.00 . A A . 61 GLU H 1 1
1 884 1 1 61 GLU HA H 17.283 -2.527 17.419 1.00 . A A . 61 GLU HA 1 1
1 885 1 1 61 GLU HB2 H 19.726 -3.897 16.290 1.00 . A A . 61 GLU HB2 1 1
1 886 1 1 61 GLU HB3 H 19.689 -2.521 17.384 1.00 . A A . 61 GLU HB3 1 1
1 887 1 1 61 GLU HG2 H 18.440 -4.150 18.972 1.00 . A A . 61 GLU HG2 1 1
1 888 1 1 61 GLU HG3 H 19.145 -5.399 17.947 1.00 . A A . 61 GLU HG3 1 1
1 889 1 1 61 GLU N N 17.000 -4.345 16.485 1.00 . A A . 61 GLU N 1 1
1 890 1 1 61 GLU O O 17.909 -1.086 15.381 1.00 . A A . 61 GLU O 1 1
1 891 1 1 61 GLU OE1 O 21.189 -3.199 19.013 1.00 . A A . 61 GLU OE1 1 1
1 892 1 1 61 GLU OE2 O 20.948 -5.266 19.720 1.00 . A A . 61 GLU OE2 1 1
1 893 1 1 62 THR C C 16.368 -1.862 12.536 1.00 . A A . 62 THR C 1 1
1 894 1 1 62 THR CA C 17.752 -2.366 12.929 1.00 . A A . 62 THR CA 1 1
1 895 1 1 62 THR CB C 18.266 -3.323 11.837 1.00 . A A . 62 THR CB 1 1
1 896 1 1 62 THR CG2 C 19.550 -4.009 12.280 1.00 . A A . 62 THR CG2 1 1
1 897 1 1 62 THR H H 17.646 -3.989 14.283 1.00 . A A . 62 THR H 1 1
1 898 1 1 62 THR HA H 18.428 -1.524 12.988 1.00 . A A . 62 THR HA 1 1
1 899 1 1 62 THR HB H 18.471 -2.750 10.944 1.00 . A A . 62 THR HB 1 1
1 900 1 1 62 THR HG1 H 17.195 -4.919 12.279 1.00 . A A . 62 THR HG1 1 1
1 901 1 1 62 THR HG21 H 20.288 -3.933 11.495 1.00 . A A . 62 THR HG21 1 1
1 902 1 1 62 THR HG22 H 19.349 -5.050 12.485 1.00 . A A . 62 THR HG22 1 1
1 903 1 1 62 THR HG23 H 19.923 -3.531 13.173 1.00 . A A . 62 THR HG23 1 1
1 904 1 1 62 THR N N 17.725 -3.013 14.234 1.00 . A A . 62 THR N 1 1
1 905 1 1 62 THR O O 16.234 -1.005 11.662 1.00 . A A . 62 THR O 1 1
1 906 1 1 62 THR OG1 O 17.270 -4.309 11.541 1.00 . A A . 62 THR OG1 1 1
1 907 1 1 63 ILE C C 13.569 -0.780 13.730 1.00 . A A . 63 ILE C 1 1
1 908 1 1 63 ILE CA C 13.968 -2.001 12.907 1.00 . A A . 63 ILE CA 1 1
1 909 1 1 63 ILE CB C 12.980 -3.146 13.197 1.00 . A A . 63 ILE CB 1 1
1 910 1 1 63 ILE CD1 C 12.626 -5.637 12.809 1.00 . A A . 63 ILE CD1 1 1
1 911 1 1 63 ILE CG1 C 13.331 -4.377 12.358 1.00 . A A . 63 ILE CG1 1 1
1 912 1 1 63 ILE CG2 C 11.553 -2.698 12.919 1.00 . A A . 63 ILE CG2 1 1
1 913 1 1 63 ILE H H 15.512 -3.077 13.873 1.00 . A A . 63 ILE H 1 1
1 914 1 1 63 ILE HA H 13.901 -1.752 11.858 1.00 . A A . 63 ILE HA 1 1
1 915 1 1 63 ILE HB H 13.055 -3.400 14.244 1.00 . A A . 63 ILE HB 1 1
1 916 1 1 63 ILE HD11 H 12.727 -6.398 12.049 1.00 . A A . 63 ILE HD11 1 1
1 917 1 1 63 ILE HD12 H 13.066 -5.986 13.730 1.00 . A A . 63 ILE HD12 1 1
1 918 1 1 63 ILE HD13 H 11.578 -5.426 12.969 1.00 . A A . 63 ILE HD13 1 1
1 919 1 1 63 ILE HG12 H 13.057 -4.194 11.331 1.00 . A A . 63 ILE HG12 1 1
1 920 1 1 63 ILE HG13 H 14.395 -4.551 12.417 1.00 . A A . 63 ILE HG13 1 1
1 921 1 1 63 ILE HG21 H 11.266 -1.944 13.637 1.00 . A A . 63 ILE HG21 1 1
1 922 1 1 63 ILE HG22 H 11.493 -2.287 11.923 1.00 . A A . 63 ILE HG22 1 1
1 923 1 1 63 ILE HG23 H 10.887 -3.544 13.001 1.00 . A A . 63 ILE HG23 1 1
1 924 1 1 63 ILE N N 15.342 -2.398 13.188 1.00 . A A . 63 ILE N 1 1
1 925 1 1 63 ILE O O 13.278 -0.890 14.922 1.00 . A A . 63 ILE O 1 1
1 926 1 1 64 LEU C C 11.848 2.141 13.254 1.00 . A A . 64 LEU C 1 1
1 927 1 1 64 LEU CA C 13.192 1.624 13.758 1.00 . A A . 64 LEU CA 1 1
1 928 1 1 64 LEU CB C 14.274 2.683 13.537 1.00 . A A . 64 LEU CB 1 1
1 929 1 1 64 LEU CD1 C 16.693 3.323 13.385 1.00 . A A . 64 LEU CD1 1 1
1 930 1 1 64 LEU CD2 C 15.898 1.888 15.274 1.00 . A A . 64 LEU CD2 1 1
1 931 1 1 64 LEU CG C 15.712 2.238 13.805 1.00 . A A . 64 LEU CG 1 1
1 932 1 1 64 LEU H H 13.798 0.406 12.137 1.00 . A A . 64 LEU H 1 1
1 933 1 1 64 LEU HA H 13.111 1.418 14.815 1.00 . A A . 64 LEU HA 1 1
1 934 1 1 64 LEU HB2 H 14.214 3.008 12.510 1.00 . A A . 64 LEU HB2 1 1
1 935 1 1 64 LEU HB3 H 14.057 3.517 14.190 1.00 . A A . 64 LEU HB3 1 1
1 936 1 1 64 LEU HD11 H 16.323 3.820 12.501 1.00 . A A . 64 LEU HD11 1 1
1 937 1 1 64 LEU HD12 H 17.653 2.877 13.173 1.00 . A A . 64 LEU HD12 1 1
1 938 1 1 64 LEU HD13 H 16.798 4.041 14.185 1.00 . A A . 64 LEU HD13 1 1
1 939 1 1 64 LEU HD21 H 16.447 0.962 15.356 1.00 . A A . 64 LEU HD21 1 1
1 940 1 1 64 LEU HD22 H 14.931 1.775 15.742 1.00 . A A . 64 LEU HD22 1 1
1 941 1 1 64 LEU HD23 H 16.447 2.677 15.765 1.00 . A A . 64 LEU HD23 1 1
1 942 1 1 64 LEU HG H 15.924 1.354 13.220 1.00 . A A . 64 LEU HG 1 1
1 943 1 1 64 LEU N N 13.557 0.382 13.086 1.00 . A A . 64 LEU N 1 1
1 944 1 1 64 LEU O O 10.905 2.308 14.028 1.00 . A A . 64 LEU O 1 1
1 945 1 1 65 THR C C 9.741 1.754 10.711 1.00 . A A . 65 THR C 1 1
1 946 1 1 65 THR CA C 10.539 2.889 11.343 1.00 . A A . 65 THR CA 1 1
1 947 1 1 65 THR CB C 10.835 3.954 10.270 1.00 . A A . 65 THR CB 1 1
1 948 1 1 65 THR CG2 C 11.573 5.139 10.873 1.00 . A A . 65 THR CG2 1 1
1 949 1 1 65 THR H H 12.553 2.240 11.386 1.00 . A A . 65 THR H 1 1
1 950 1 1 65 THR HA H 9.944 3.346 12.120 1.00 . A A . 65 THR HA 1 1
1 951 1 1 65 THR HB H 9.896 4.302 9.863 1.00 . A A . 65 THR HB 1 1
1 952 1 1 65 THR HG1 H 11.917 4.079 8.626 1.00 . A A . 65 THR HG1 1 1
1 953 1 1 65 THR HG21 H 10.858 5.856 11.248 1.00 . A A . 65 THR HG21 1 1
1 954 1 1 65 THR HG22 H 12.186 5.604 10.115 1.00 . A A . 65 THR HG22 1 1
1 955 1 1 65 THR HG23 H 12.200 4.798 11.683 1.00 . A A . 65 THR HG23 1 1
1 956 1 1 65 THR N N 11.767 2.392 11.951 1.00 . A A . 65 THR N 1 1
1 957 1 1 65 THR O O 10.247 0.646 10.540 1.00 . A A . 65 THR O 1 1
1 958 1 1 65 THR OG1 O 11.618 3.382 9.216 1.00 . A A . 65 THR OG1 1 1
1 959 1 1 66 VAL C C 8.293 0.397 8.545 1.00 . A A . 66 VAL C 1 1
1 960 1 1 66 VAL CA C 7.620 1.043 9.751 1.00 . A A . 66 VAL CA 1 1
1 961 1 1 66 VAL CB C 6.282 1.662 9.308 1.00 . A A . 66 VAL CB 1 1
1 962 1 1 66 VAL CG1 C 5.412 0.620 8.621 1.00 . A A . 66 VAL CG1 1 1
1 963 1 1 66 VAL CG2 C 5.557 2.273 10.498 1.00 . A A . 66 VAL CG2 1 1
1 964 1 1 66 VAL H H 8.142 2.941 10.528 1.00 . A A . 66 VAL H 1 1
1 965 1 1 66 VAL HA H 7.413 0.280 10.488 1.00 . A A . 66 VAL HA 1 1
1 966 1 1 66 VAL HB H 6.490 2.449 8.597 1.00 . A A . 66 VAL HB 1 1
1 967 1 1 66 VAL HG11 H 5.777 -0.368 8.862 1.00 . A A . 66 VAL HG11 1 1
1 968 1 1 66 VAL HG12 H 4.392 0.721 8.962 1.00 . A A . 66 VAL HG12 1 1
1 969 1 1 66 VAL HG13 H 5.451 0.766 7.552 1.00 . A A . 66 VAL HG13 1 1
1 970 1 1 66 VAL HG21 H 5.001 1.504 11.013 1.00 . A A . 66 VAL HG21 1 1
1 971 1 1 66 VAL HG22 H 6.279 2.709 11.174 1.00 . A A . 66 VAL HG22 1 1
1 972 1 1 66 VAL HG23 H 4.879 3.039 10.153 1.00 . A A . 66 VAL HG23 1 1
1 973 1 1 66 VAL N N 8.489 2.039 10.366 1.00 . A A . 66 VAL N 1 1
1 974 1 1 66 VAL O O 8.301 -0.826 8.407 1.00 . A A . 66 VAL O 1 1
1 975 1 1 67 GLY C C 10.554 -0.347 6.817 1.00 . A A . 67 GLY C 1 1
1 976 1 1 67 GLY CA C 9.526 0.718 6.490 1.00 . A A . 67 GLY CA 1 1
1 977 1 1 67 GLY H H 8.820 2.193 7.836 1.00 . A A . 67 GLY H 1 1
1 978 1 1 67 GLY HA2 H 8.786 0.298 5.825 1.00 . A A . 67 GLY HA2 1 1
1 979 1 1 67 GLY HA3 H 10.021 1.538 5.990 1.00 . A A . 67 GLY HA3 1 1
1 980 1 1 67 GLY N N 8.858 1.227 7.674 1.00 . A A . 67 GLY N 1 1
1 981 1 1 67 GLY O O 10.738 -1.296 6.056 1.00 . A A . 67 GLY O 1 1
1 982 1 1 68 ASP C C 11.612 -2.492 8.718 1.00 . A A . 68 ASP C 1 1
1 983 1 1 68 ASP CA C 12.242 -1.144 8.379 1.00 . A A . 68 ASP CA 1 1
1 984 1 1 68 ASP CB C 13.004 -0.604 9.590 1.00 . A A . 68 ASP CB 1 1
1 985 1 1 68 ASP CG C 13.736 0.688 9.284 1.00 . A A . 68 ASP CG 1 1
1 986 1 1 68 ASP H H 11.034 0.589 8.518 1.00 . A A . 68 ASP H 1 1
1 987 1 1 68 ASP HA H 12.934 -1.280 7.561 1.00 . A A . 68 ASP HA 1 1
1 988 1 1 68 ASP HB2 H 12.306 -0.420 10.393 1.00 . A A . 68 ASP HB2 1 1
1 989 1 1 68 ASP HB3 H 13.728 -1.340 9.909 1.00 . A A . 68 ASP HB3 1 1
1 990 1 1 68 ASP N N 11.226 -0.189 7.952 1.00 . A A . 68 ASP N 1 1
1 991 1 1 68 ASP O O 11.993 -3.523 8.164 1.00 . A A . 68 ASP O 1 1
1 992 1 1 68 ASP OD1 O 14.376 0.769 8.215 1.00 . A A . 68 ASP OD1 1 1
1 993 1 1 68 ASP OD2 O 13.669 1.619 10.115 1.00 . A A . 68 ASP OD2 1 1
1 994 1 1 69 ALA C C 9.307 -4.385 8.854 1.00 . A A . 69 ALA C 1 1
1 995 1 1 69 ALA CA C 9.965 -3.695 10.044 1.00 . A A . 69 ALA CA 1 1
1 996 1 1 69 ALA CB C 8.930 -3.385 11.115 1.00 . A A . 69 ALA CB 1 1
1 997 1 1 69 ALA H H 10.389 -1.622 10.038 1.00 . A A . 69 ALA H 1 1
1 998 1 1 69 ALA HA H 10.701 -4.361 10.471 1.00 . A A . 69 ALA HA 1 1
1 999 1 1 69 ALA HB1 H 8.930 -2.323 11.318 1.00 . A A . 69 ALA HB1 1 1
1 1000 1 1 69 ALA HB2 H 7.953 -3.685 10.769 1.00 . A A . 69 ALA HB2 1 1
1 1001 1 1 69 ALA HB3 H 9.175 -3.924 12.018 1.00 . A A . 69 ALA HB3 1 1
1 1002 1 1 69 ALA N N 10.648 -2.475 9.632 1.00 . A A . 69 ALA N 1 1
1 1003 1 1 69 ALA O O 9.439 -5.595 8.674 1.00 . A A . 69 ALA O 1 1
1 1004 1 1 70 VAL C C 8.910 -4.772 5.900 1.00 . A A . 70 VAL C 1 1
1 1005 1 1 70 VAL CA C 7.917 -4.143 6.870 1.00 . A A . 70 VAL CA 1 1
1 1006 1 1 70 VAL CB C 7.121 -3.049 6.134 1.00 . A A . 70 VAL CB 1 1
1 1007 1 1 70 VAL CG1 C 6.416 -3.628 4.917 1.00 . A A . 70 VAL CG1 1 1
1 1008 1 1 70 VAL CG2 C 6.123 -2.392 7.076 1.00 . A A . 70 VAL CG2 1 1
1 1009 1 1 70 VAL H H 8.527 -2.649 8.240 1.00 . A A . 70 VAL H 1 1
1 1010 1 1 70 VAL HA H 7.223 -4.901 7.203 1.00 . A A . 70 VAL HA 1 1
1 1011 1 1 70 VAL HB H 7.814 -2.293 5.795 1.00 . A A . 70 VAL HB 1 1
1 1012 1 1 70 VAL HG11 H 7.143 -4.093 4.267 1.00 . A A . 70 VAL HG11 1 1
1 1013 1 1 70 VAL HG12 H 5.694 -4.366 5.236 1.00 . A A . 70 VAL HG12 1 1
1 1014 1 1 70 VAL HG13 H 5.911 -2.837 4.383 1.00 . A A . 70 VAL HG13 1 1
1 1015 1 1 70 VAL HG21 H 5.119 -2.596 6.735 1.00 . A A . 70 VAL HG21 1 1
1 1016 1 1 70 VAL HG22 H 6.253 -2.788 8.072 1.00 . A A . 70 VAL HG22 1 1
1 1017 1 1 70 VAL HG23 H 6.289 -1.325 7.089 1.00 . A A . 70 VAL HG23 1 1
1 1018 1 1 70 VAL N N 8.596 -3.607 8.044 1.00 . A A . 70 VAL N 1 1
1 1019 1 1 70 VAL O O 8.768 -5.933 5.514 1.00 . A A . 70 VAL O 1 1
1 1020 1 1 71 LYS C C 11.588 -5.758 5.110 1.00 . A A . 71 LYS C 1 1
1 1021 1 1 71 LYS CA C 10.938 -4.481 4.586 1.00 . A A . 71 LYS CA 1 1
1 1022 1 1 71 LYS CB C 12.005 -3.406 4.366 1.00 . A A . 71 LYS CB 1 1
1 1023 1 1 71 LYS CD C 12.522 -1.137 3.421 1.00 . A A . 71 LYS CD 1 1
1 1024 1 1 71 LYS CE C 12.386 -0.268 2.180 1.00 . A A . 71 LYS CE 1 1
1 1025 1 1 71 LYS CG C 11.600 -2.343 3.360 1.00 . A A . 71 LYS CG 1 1
1 1026 1 1 71 LYS H H 9.978 -3.083 5.852 1.00 . A A . 71 LYS H 1 1
1 1027 1 1 71 LYS HA H 10.458 -4.697 3.644 1.00 . A A . 71 LYS HA 1 1
1 1028 1 1 71 LYS HB2 H 12.209 -2.921 5.309 1.00 . A A . 71 LYS HB2 1 1
1 1029 1 1 71 LYS HB3 H 12.909 -3.880 4.013 1.00 . A A . 71 LYS HB3 1 1
1 1030 1 1 71 LYS HD2 H 12.271 -0.545 4.289 1.00 . A A . 71 LYS HD2 1 1
1 1031 1 1 71 LYS HD3 H 13.544 -1.480 3.501 1.00 . A A . 71 LYS HD3 1 1
1 1032 1 1 71 LYS HE2 H 12.267 -0.909 1.320 1.00 . A A . 71 LYS HE2 1 1
1 1033 1 1 71 LYS HE3 H 11.512 0.357 2.288 1.00 . A A . 71 LYS HE3 1 1
1 1034 1 1 71 LYS HG2 H 11.642 -2.765 2.367 1.00 . A A . 71 LYS HG2 1 1
1 1035 1 1 71 LYS HG3 H 10.590 -2.024 3.575 1.00 . A A . 71 LYS HG3 1 1
1 1036 1 1 71 LYS HZ1 H 13.314 1.455 1.451 1.00 . A A . 71 LYS HZ1 1 1
1 1037 1 1 71 LYS HZ2 H 14.306 0.086 1.435 1.00 . A A . 71 LYS HZ2 1 1
1 1038 1 1 71 LYS HZ3 H 13.980 0.877 2.894 1.00 . A A . 71 LYS HZ3 1 1
1 1039 1 1 71 LYS N N 9.918 -4.000 5.510 1.00 . A A . 71 LYS N 1 1
1 1040 1 1 71 LYS NZ N 13.580 0.598 1.976 1.00 . A A . 71 LYS NZ 1 1
1 1041 1 1 71 LYS O O 11.905 -6.666 4.341 1.00 . A A . 71 LYS O 1 1
1 1042 1 1 72 PHE C C 11.514 -8.221 6.879 1.00 . A A . 72 PHE C 1 1
1 1043 1 1 72 PHE CA C 12.395 -6.987 7.049 1.00 . A A . 72 PHE CA 1 1
1 1044 1 1 72 PHE CB C 12.641 -6.723 8.536 1.00 . A A . 72 PHE CB 1 1
1 1045 1 1 72 PHE CD1 C 14.325 -8.575 8.711 1.00 . A A . 72 PHE CD1 1 1
1 1046 1 1 72 PHE CD2 C 14.778 -6.521 9.835 1.00 . A A . 72 PHE CD2 1 1
1 1047 1 1 72 PHE CE1 C 15.521 -9.093 9.172 1.00 . A A . 72 PHE CE1 1 1
1 1048 1 1 72 PHE CE2 C 15.975 -7.034 10.298 1.00 . A A . 72 PHE CE2 1 1
1 1049 1 1 72 PHE CG C 13.941 -7.284 9.038 1.00 . A A . 72 PHE CG 1 1
1 1050 1 1 72 PHE CZ C 16.347 -8.322 9.966 1.00 . A A . 72 PHE CZ 1 1
1 1051 1 1 72 PHE H H 11.510 -5.065 6.984 1.00 . A A . 72 PHE H 1 1
1 1052 1 1 72 PHE HA H 13.341 -7.165 6.563 1.00 . A A . 72 PHE HA 1 1
1 1053 1 1 72 PHE HB2 H 12.651 -5.658 8.709 1.00 . A A . 72 PHE HB2 1 1
1 1054 1 1 72 PHE HB3 H 11.842 -7.169 9.110 1.00 . A A . 72 PHE HB3 1 1
1 1055 1 1 72 PHE HD1 H 13.681 -9.179 8.090 1.00 . A A . 72 PHE HD1 1 1
1 1056 1 1 72 PHE HD2 H 14.488 -5.513 10.095 1.00 . A A . 72 PHE HD2 1 1
1 1057 1 1 72 PHE HE1 H 15.810 -10.100 8.911 1.00 . A A . 72 PHE HE1 1 1
1 1058 1 1 72 PHE HE2 H 16.619 -6.428 10.918 1.00 . A A . 72 PHE HE2 1 1
1 1059 1 1 72 PHE HZ H 17.282 -8.725 10.327 1.00 . A A . 72 PHE HZ 1 1
1 1060 1 1 72 PHE N N 11.783 -5.821 6.423 1.00 . A A . 72 PHE N 1 1
1 1061 1 1 72 PHE O O 11.957 -9.247 6.362 1.00 . A A . 72 PHE O 1 1
1 1062 1 1 73 ILE C C 9.200 -9.706 5.774 1.00 . A A . 73 ILE C 1 1
1 1063 1 1 73 ILE CA C 9.321 -9.220 7.214 1.00 . A A . 73 ILE CA 1 1
1 1064 1 1 73 ILE CB C 7.925 -8.819 7.727 1.00 . A A . 73 ILE CB 1 1
1 1065 1 1 73 ILE CD1 C 7.026 -7.288 9.550 1.00 . A A . 73 ILE CD1 1 1
1 1066 1 1 73 ILE CG1 C 8.001 -8.388 9.193 1.00 . A A . 73 ILE CG1 1 1
1 1067 1 1 73 ILE CG2 C 6.947 -9.972 7.558 1.00 . A A . 73 ILE CG2 1 1
1 1068 1 1 73 ILE H H 9.970 -7.270 7.721 1.00 . A A . 73 ILE H 1 1
1 1069 1 1 73 ILE HA H 9.688 -10.030 7.827 1.00 . A A . 73 ILE HA 1 1
1 1070 1 1 73 ILE HB H 7.572 -7.990 7.133 1.00 . A A . 73 ILE HB 1 1
1 1071 1 1 73 ILE HD11 H 6.025 -7.592 9.283 1.00 . A A . 73 ILE HD11 1 1
1 1072 1 1 73 ILE HD12 H 7.074 -7.094 10.611 1.00 . A A . 73 ILE HD12 1 1
1 1073 1 1 73 ILE HD13 H 7.284 -6.388 9.009 1.00 . A A . 73 ILE HD13 1 1
1 1074 1 1 73 ILE HG12 H 7.787 -9.237 9.823 1.00 . A A . 73 ILE HG12 1 1
1 1075 1 1 73 ILE HG13 H 8.998 -8.030 9.404 1.00 . A A . 73 ILE HG13 1 1
1 1076 1 1 73 ILE HG21 H 6.106 -9.831 8.221 1.00 . A A . 73 ILE HG21 1 1
1 1077 1 1 73 ILE HG22 H 6.598 -10.001 6.537 1.00 . A A . 73 ILE HG22 1 1
1 1078 1 1 73 ILE HG23 H 7.442 -10.902 7.796 1.00 . A A . 73 ILE HG23 1 1
1 1079 1 1 73 ILE N N 10.264 -8.114 7.318 1.00 . A A . 73 ILE N 1 1
1 1080 1 1 73 ILE O O 9.114 -10.907 5.518 1.00 . A A . 73 ILE O 1 1
1 1081 1 1 74 ASP C C 10.347 -9.815 2.934 1.00 . A A . 74 ASP C 1 1
1 1082 1 1 74 ASP CA C 9.091 -9.098 3.420 1.00 . A A . 74 ASP CA 1 1
1 1083 1 1 74 ASP CB C 8.861 -7.832 2.593 1.00 . A A . 74 ASP CB 1 1
1 1084 1 1 74 ASP CG C 8.383 -8.138 1.187 1.00 . A A . 74 ASP CG 1 1
1 1085 1 1 74 ASP H H 9.270 -7.824 5.102 1.00 . A A . 74 ASP H 1 1
1 1086 1 1 74 ASP HA H 8.245 -9.756 3.296 1.00 . A A . 74 ASP HA 1 1
1 1087 1 1 74 ASP HB2 H 8.115 -7.221 3.081 1.00 . A A . 74 ASP HB2 1 1
1 1088 1 1 74 ASP HB3 H 9.786 -7.279 2.528 1.00 . A A . 74 ASP HB3 1 1
1 1089 1 1 74 ASP N N 9.198 -8.765 4.836 1.00 . A A . 74 ASP N 1 1
1 1090 1 1 74 ASP O O 10.270 -10.763 2.152 1.00 . A A . 74 ASP O 1 1
1 1091 1 1 74 ASP OD1 O 8.086 -9.317 0.905 1.00 . A A . 74 ASP OD1 1 1
1 1092 1 1 74 ASP OD2 O 8.309 -7.198 0.367 1.00 . A A . 74 ASP OD2 1 1
1 1093 1 1 75 LYS C C 12.884 -11.385 3.534 1.00 . A A . 75 LYS C 1 1
1 1094 1 1 75 LYS CA C 12.776 -9.954 3.017 1.00 . A A . 75 LYS CA 1 1
1 1095 1 1 75 LYS CB C 13.939 -9.117 3.554 1.00 . A A . 75 LYS CB 1 1
1 1096 1 1 75 LYS CD C 15.432 -7.120 3.253 1.00 . A A . 75 LYS CD 1 1
1 1097 1 1 75 LYS CE C 15.516 -5.761 2.574 1.00 . A A . 75 LYS CE 1 1
1 1098 1 1 75 LYS CG C 14.357 -7.990 2.625 1.00 . A A . 75 LYS CG 1 1
1 1099 1 1 75 LYS H H 11.499 -8.598 4.023 1.00 . A A . 75 LYS H 1 1
1 1100 1 1 75 LYS HA H 12.822 -9.969 1.938 1.00 . A A . 75 LYS HA 1 1
1 1101 1 1 75 LYS HB2 H 13.649 -8.686 4.501 1.00 . A A . 75 LYS HB2 1 1
1 1102 1 1 75 LYS HB3 H 14.791 -9.763 3.707 1.00 . A A . 75 LYS HB3 1 1
1 1103 1 1 75 LYS HD2 H 15.201 -6.974 4.297 1.00 . A A . 75 LYS HD2 1 1
1 1104 1 1 75 LYS HD3 H 16.387 -7.618 3.159 1.00 . A A . 75 LYS HD3 1 1
1 1105 1 1 75 LYS HE2 H 14.521 -5.354 2.488 1.00 . A A . 75 LYS HE2 1 1
1 1106 1 1 75 LYS HE3 H 16.121 -5.106 3.184 1.00 . A A . 75 LYS HE3 1 1
1 1107 1 1 75 LYS HG2 H 14.741 -8.414 1.709 1.00 . A A . 75 LYS HG2 1 1
1 1108 1 1 75 LYS HG3 H 13.493 -7.377 2.406 1.00 . A A . 75 LYS HG3 1 1
1 1109 1 1 75 LYS HZ1 H 16.799 -6.643 1.182 1.00 . A A . 75 LYS HZ1 1 1
1 1110 1 1 75 LYS HZ2 H 16.621 -4.973 0.986 1.00 . A A . 75 LYS HZ2 1 1
1 1111 1 1 75 LYS HZ3 H 15.380 -6.017 0.505 1.00 . A A . 75 LYS HZ3 1 1
1 1112 1 1 75 LYS N N 11.503 -9.357 3.402 1.00 . A A . 75 LYS N 1 1
1 1113 1 1 75 LYS NZ N 16.121 -5.855 1.217 1.00 . A A . 75 LYS NZ 1 1
1 1114 1 1 75 LYS O O 13.258 -12.295 2.795 1.00 . A A . 75 LYS O 1 1
1 1115 1 1 76 ALA C C 11.470 -13.780 4.930 1.00 . A A . 76 ALA C 1 1
1 1116 1 1 76 ALA CA C 12.611 -12.896 5.422 1.00 . A A . 76 ALA CA 1 1
1 1117 1 1 76 ALA CB C 12.571 -12.774 6.938 1.00 . A A . 76 ALA CB 1 1
1 1118 1 1 76 ALA H H 12.263 -10.810 5.345 1.00 . A A . 76 ALA H 1 1
1 1119 1 1 76 ALA HA H 13.551 -13.352 5.146 1.00 . A A . 76 ALA HA 1 1
1 1120 1 1 76 ALA HB1 H 13.576 -12.837 7.330 1.00 . A A . 76 ALA HB1 1 1
1 1121 1 1 76 ALA HB2 H 12.136 -11.825 7.212 1.00 . A A . 76 ALA HB2 1 1
1 1122 1 1 76 ALA HB3 H 11.974 -13.576 7.347 1.00 . A A . 76 ALA HB3 1 1
1 1123 1 1 76 ALA N N 12.554 -11.575 4.807 1.00 . A A . 76 ALA N 1 1
1 1124 1 1 76 ALA O O 11.574 -15.007 4.939 1.00 . A A . 76 ALA O 1 1
1 1125 1 1 77 SER C C 9.594 -14.762 2.823 1.00 . A A . 77 SER C 1 1
1 1126 1 1 77 SER CA C 9.219 -13.880 4.010 1.00 . A A . 77 SER CA 1 1
1 1127 1 1 77 SER CB C 8.111 -12.905 3.605 1.00 . A A . 77 SER CB 1 1
1 1128 1 1 77 SER H H 10.359 -12.170 4.519 1.00 . A A . 77 SER H 1 1
1 1129 1 1 77 SER HA H 8.859 -14.508 4.811 1.00 . A A . 77 SER HA 1 1
1 1130 1 1 77 SER HB2 H 7.634 -12.518 4.493 1.00 . A A . 77 SER HB2 1 1
1 1131 1 1 77 SER HB3 H 8.542 -12.089 3.043 1.00 . A A . 77 SER HB3 1 1
1 1132 1 1 77 SER HG H 6.354 -13.728 3.333 1.00 . A A . 77 SER HG 1 1
1 1133 1 1 77 SER N N 10.381 -13.149 4.501 1.00 . A A . 77 SER N 1 1
1 1134 1 1 77 SER O O 8.997 -15.816 2.606 1.00 . A A . 77 SER O 1 1
1 1135 1 1 77 SER OG O 7.135 -13.547 2.804 1.00 . A A . 77 SER OG 1 1
1 1136 1 1 78 ALA C C 12.062 -16.134 1.289 1.00 . A A . 78 ALA C 1 1
1 1137 1 1 78 ALA CA C 11.043 -15.071 0.893 1.00 . A A . 78 ALA CA 1 1
1 1138 1 1 78 ALA CB C 11.637 -14.128 -0.143 1.00 . A A . 78 ALA CB 1 1
1 1139 1 1 78 ALA H H 11.023 -13.474 2.280 1.00 . A A . 78 ALA H 1 1
1 1140 1 1 78 ALA HA H 10.185 -15.557 0.451 1.00 . A A . 78 ALA HA 1 1
1 1141 1 1 78 ALA HB1 H 11.427 -14.504 -1.134 1.00 . A A . 78 ALA HB1 1 1
1 1142 1 1 78 ALA HB2 H 11.199 -13.148 -0.029 1.00 . A A . 78 ALA HB2 1 1
1 1143 1 1 78 ALA HB3 H 12.705 -14.064 0.000 1.00 . A A . 78 ALA HB3 1 1
1 1144 1 1 78 ALA N N 10.586 -14.322 2.056 1.00 . A A . 78 ALA N 1 1
1 1145 1 1 78 ALA O O 12.054 -17.245 0.757 1.00 . A A . 78 ALA O 1 1
2 1146 1 1 1 MET C C 2.351 -1.426 -1.721 1.00 . A A . 1 MET C 1 1
2 1147 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 1148 1 1 1 MET CB C 3.421 0.733 -1.050 1.00 . A A . 1 MET CB 1 1
2 1149 1 1 1 MET CE C 2.546 1.878 -4.609 1.00 . A A . 1 MET CE 1 1
2 1150 1 1 1 MET CG C 4.019 1.258 -2.345 1.00 . A A . 1 MET CG 1 1
2 1151 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
2 1152 1 1 1 MET HA H 1.511 0.518 -1.989 1.00 . A A . 1 MET HA 1 1
2 1153 1 1 1 MET HB2 H 3.264 1.570 -0.386 1.00 . A A . 1 MET HB2 1 1
2 1154 1 1 1 MET HB3 H 4.132 0.056 -0.600 1.00 . A A . 1 MET HB3 1 1
2 1155 1 1 1 MET HE1 H 1.729 1.194 -4.433 1.00 . A A . 1 MET HE1 1 1
2 1156 1 1 1 MET HE2 H 2.224 2.657 -5.284 1.00 . A A . 1 MET HE2 1 1
2 1157 1 1 1 MET HE3 H 3.376 1.342 -5.046 1.00 . A A . 1 MET HE3 1 1
2 1158 1 1 1 MET HG2 H 5.019 1.613 -2.147 1.00 . A A . 1 MET HG2 1 1
2 1159 1 1 1 MET HG3 H 4.061 0.449 -3.059 1.00 . A A . 1 MET HG3 1 1
2 1160 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 1161 1 1 1 MET O O 2.123 -1.750 -2.887 1.00 . A A . 1 MET O 1 1
2 1162 1 1 1 MET SD S 3.059 2.608 -3.056 1.00 . A A . 1 MET SD 1 1
2 1163 1 1 2 SER C C 2.281 -4.612 -0.296 1.00 . A A . 2 SER C 1 1
2 1164 1 1 2 SER CA C 3.121 -3.662 -1.146 1.00 . A A . 2 SER CA 1 1
2 1165 1 1 2 SER CB C 4.608 -3.955 -0.940 1.00 . A A . 2 SER CB 1 1
2 1166 1 1 2 SER H H 2.989 -1.955 0.098 1.00 . A A . 2 SER H 1 1
2 1167 1 1 2 SER HA H 2.873 -3.814 -2.186 1.00 . A A . 2 SER HA 1 1
2 1168 1 1 2 SER HB2 H 4.815 -4.028 0.116 1.00 . A A . 2 SER HB2 1 1
2 1169 1 1 2 SER HB3 H 4.858 -4.890 -1.422 1.00 . A A . 2 SER HB3 1 1
2 1170 1 1 2 SER HG H 6.337 -3.121 -1.329 1.00 . A A . 2 SER HG 1 1
2 1171 1 1 2 SER N N 2.828 -2.273 -0.815 1.00 . A A . 2 SER N 1 1
2 1172 1 1 2 SER O O 1.786 -4.238 0.767 1.00 . A A . 2 SER O 1 1
2 1173 1 1 2 SER OG O 5.411 -2.927 -1.494 1.00 . A A . 2 SER OG 1 1
2 1174 1 1 3 ASP C C 1.842 -6.995 1.378 1.00 . A A . 3 ASP C 1 1
2 1175 1 1 3 ASP CA C 1.349 -6.847 -0.058 1.00 . A A . 3 ASP CA 1 1
2 1176 1 1 3 ASP CB C 1.429 -8.193 -0.780 1.00 . A A . 3 ASP CB 1 1
2 1177 1 1 3 ASP CG C 0.525 -8.254 -1.995 1.00 . A A . 3 ASP CG 1 1
2 1178 1 1 3 ASP H H 2.547 -6.080 -1.627 1.00 . A A . 3 ASP H 1 1
2 1179 1 1 3 ASP HA H 0.320 -6.520 -0.041 1.00 . A A . 3 ASP HA 1 1
2 1180 1 1 3 ASP HB2 H 2.446 -8.361 -1.103 1.00 . A A . 3 ASP HB2 1 1
2 1181 1 1 3 ASP HB3 H 1.138 -8.978 -0.097 1.00 . A A . 3 ASP HB3 1 1
2 1182 1 1 3 ASP N N 2.127 -5.842 -0.773 1.00 . A A . 3 ASP N 1 1
2 1183 1 1 3 ASP O O 1.047 -7.146 2.306 1.00 . A A . 3 ASP O 1 1
2 1184 1 1 3 ASP OD1 O -0.680 -8.538 -1.825 1.00 . A A . 3 ASP OD1 1 1
2 1185 1 1 3 ASP OD2 O 1.021 -8.016 -3.116 1.00 . A A . 3 ASP OD2 1 1
2 1186 1 1 4 THR C C 3.399 -5.899 3.763 1.00 . A A . 4 THR C 1 1
2 1187 1 1 4 THR CA C 3.758 -7.085 2.876 1.00 . A A . 4 THR CA 1 1
2 1188 1 1 4 THR CB C 5.291 -7.201 2.788 1.00 . A A . 4 THR CB 1 1
2 1189 1 1 4 THR CG2 C 5.897 -7.419 4.167 1.00 . A A . 4 THR CG2 1 1
2 1190 1 1 4 THR H H 3.740 -6.831 0.774 1.00 . A A . 4 THR H 1 1
2 1191 1 1 4 THR HA H 3.375 -7.989 3.327 1.00 . A A . 4 THR HA 1 1
2 1192 1 1 4 THR HB H 5.684 -6.280 2.380 1.00 . A A . 4 THR HB 1 1
2 1193 1 1 4 THR HG1 H 5.131 -9.060 2.150 1.00 . A A . 4 THR HG1 1 1
2 1194 1 1 4 THR HG21 H 5.116 -7.386 4.912 1.00 . A A . 4 THR HG21 1 1
2 1195 1 1 4 THR HG22 H 6.621 -6.643 4.368 1.00 . A A . 4 THR HG22 1 1
2 1196 1 1 4 THR HG23 H 6.383 -8.382 4.198 1.00 . A A . 4 THR HG23 1 1
2 1197 1 1 4 THR N N 3.159 -6.953 1.554 1.00 . A A . 4 THR N 1 1
2 1198 1 1 4 THR O O 2.977 -6.072 4.906 1.00 . A A . 4 THR O 1 1
2 1199 1 1 4 THR OG1 O 5.653 -8.286 1.926 1.00 . A A . 4 THR OG1 1 1
2 1200 1 1 5 ALA C C 1.851 -3.534 4.553 1.00 . A A . 5 ALA C 1 1
2 1201 1 1 5 ALA CA C 3.259 -3.478 3.972 1.00 . A A . 5 ALA CA 1 1
2 1202 1 1 5 ALA CB C 3.414 -2.258 3.076 1.00 . A A . 5 ALA CB 1 1
2 1203 1 1 5 ALA H H 3.908 -4.620 2.312 1.00 . A A . 5 ALA H 1 1
2 1204 1 1 5 ALA HA H 3.969 -3.393 4.782 1.00 . A A . 5 ALA HA 1 1
2 1205 1 1 5 ALA HB1 H 3.334 -2.560 2.041 1.00 . A A . 5 ALA HB1 1 1
2 1206 1 1 5 ALA HB2 H 2.638 -1.543 3.304 1.00 . A A . 5 ALA HB2 1 1
2 1207 1 1 5 ALA HB3 H 4.381 -1.808 3.246 1.00 . A A . 5 ALA HB3 1 1
2 1208 1 1 5 ALA N N 3.568 -4.694 3.229 1.00 . A A . 5 ALA N 1 1
2 1209 1 1 5 ALA O O 1.644 -3.243 5.731 1.00 . A A . 5 ALA O 1 1
2 1210 1 1 6 GLU C C -0.625 -4.845 5.417 1.00 . A A . 6 GLU C 1 1
2 1211 1 1 6 GLU CA C -0.504 -4.000 4.153 1.00 . A A . 6 GLU CA 1 1
2 1212 1 1 6 GLU CB C -1.370 -4.598 3.042 1.00 . A A . 6 GLU CB 1 1
2 1213 1 1 6 GLU CD C -2.888 -2.791 2.142 1.00 . A A . 6 GLU CD 1 1
2 1214 1 1 6 GLU CG C -1.650 -3.632 1.902 1.00 . A A . 6 GLU CG 1 1
2 1215 1 1 6 GLU H H 1.112 -4.127 2.792 1.00 . A A . 6 GLU H 1 1
2 1216 1 1 6 GLU HA H -0.851 -3.000 4.368 1.00 . A A . 6 GLU HA 1 1
2 1217 1 1 6 GLU HB2 H -0.867 -5.464 2.637 1.00 . A A . 6 GLU HB2 1 1
2 1218 1 1 6 GLU HB3 H -2.314 -4.906 3.465 1.00 . A A . 6 GLU HB3 1 1
2 1219 1 1 6 GLU HG2 H -0.802 -2.974 1.789 1.00 . A A . 6 GLU HG2 1 1
2 1220 1 1 6 GLU HG3 H -1.788 -4.199 0.993 1.00 . A A . 6 GLU HG3 1 1
2 1221 1 1 6 GLU N N 0.885 -3.908 3.720 1.00 . A A . 6 GLU N 1 1
2 1222 1 1 6 GLU O O -1.175 -4.399 6.425 1.00 . A A . 6 GLU O 1 1
2 1223 1 1 6 GLU OE1 O -3.886 -3.338 2.656 1.00 . A A . 6 GLU OE1 1 1
2 1224 1 1 6 GLU OE2 O -2.860 -1.586 1.815 1.00 . A A . 6 GLU OE2 1 1
2 1225 1 1 7 ARG C C 0.495 -6.349 7.722 1.00 . A A . 7 ARG C 1 1
2 1226 1 1 7 ARG CA C -0.160 -6.977 6.495 1.00 . A A . 7 ARG CA 1 1
2 1227 1 1 7 ARG CB C 0.532 -8.297 6.153 1.00 . A A . 7 ARG CB 1 1
2 1228 1 1 7 ARG CD C -0.646 -8.967 4.036 1.00 . A A . 7 ARG CD 1 1
2 1229 1 1 7 ARG CG C -0.386 -9.314 5.494 1.00 . A A . 7 ARG CG 1 1
2 1230 1 1 7 ARG CZ C -2.225 -9.575 2.253 1.00 . A A . 7 ARG CZ 1 1
2 1231 1 1 7 ARG H H 0.316 -6.367 4.525 1.00 . A A . 7 ARG H 1 1
2 1232 1 1 7 ARG HA H -1.199 -7.173 6.717 1.00 . A A . 7 ARG HA 1 1
2 1233 1 1 7 ARG HB2 H 1.352 -8.096 5.479 1.00 . A A . 7 ARG HB2 1 1
2 1234 1 1 7 ARG HB3 H 0.921 -8.732 7.061 1.00 . A A . 7 ARG HB3 1 1
2 1235 1 1 7 ARG HD2 H -0.920 -7.924 3.972 1.00 . A A . 7 ARG HD2 1 1
2 1236 1 1 7 ARG HD3 H 0.259 -9.136 3.473 1.00 . A A . 7 ARG HD3 1 1
2 1237 1 1 7 ARG HE H -2.082 -10.502 4.013 1.00 . A A . 7 ARG HE 1 1
2 1238 1 1 7 ARG HG2 H 0.077 -10.288 5.543 1.00 . A A . 7 ARG HG2 1 1
2 1239 1 1 7 ARG HG3 H -1.326 -9.333 6.024 1.00 . A A . 7 ARG HG3 1 1
2 1240 1 1 7 ARG HH11 H -1.019 -8.012 1.824 1.00 . A A . 7 ARG HH11 1 1
2 1241 1 1 7 ARG HH12 H -2.137 -8.451 0.575 1.00 . A A . 7 ARG HH12 1 1
2 1242 1 1 7 ARG HH21 H -3.558 -11.090 2.376 1.00 . A A . 7 ARG HH21 1 1
2 1243 1 1 7 ARG HH22 H -3.581 -10.201 0.890 1.00 . A A . 7 ARG HH22 1 1
2 1244 1 1 7 ARG N N -0.109 -6.068 5.356 1.00 . A A . 7 ARG N 1 1
2 1245 1 1 7 ARG NE N -1.720 -9.775 3.465 1.00 . A A . 7 ARG NE 1 1
2 1246 1 1 7 ARG NH1 N -1.756 -8.599 1.488 1.00 . A A . 7 ARG NH1 1 1
2 1247 1 1 7 ARG NH2 N -3.201 -10.353 1.802 1.00 . A A . 7 ARG NH2 1 1
2 1248 1 1 7 ARG O O -0.019 -6.454 8.835 1.00 . A A . 7 ARG O 1 1
2 1249 1 1 8 VAL C C 1.535 -3.933 9.220 1.00 . A A . 8 VAL C 1 1
2 1250 1 1 8 VAL CA C 2.360 -5.053 8.597 1.00 . A A . 8 VAL CA 1 1
2 1251 1 1 8 VAL CB C 3.704 -4.477 8.111 1.00 . A A . 8 VAL CB 1 1
2 1252 1 1 8 VAL CG1 C 4.429 -3.779 9.251 1.00 . A A . 8 VAL CG1 1 1
2 1253 1 1 8 VAL CG2 C 4.568 -5.576 7.511 1.00 . A A . 8 VAL CG2 1 1
2 1254 1 1 8 VAL H H 1.994 -5.649 6.599 1.00 . A A . 8 VAL H 1 1
2 1255 1 1 8 VAL HA H 2.564 -5.799 9.351 1.00 . A A . 8 VAL HA 1 1
2 1256 1 1 8 VAL HB H 3.502 -3.746 7.342 1.00 . A A . 8 VAL HB 1 1
2 1257 1 1 8 VAL HG11 H 4.167 -2.731 9.256 1.00 . A A . 8 VAL HG11 1 1
2 1258 1 1 8 VAL HG12 H 4.140 -4.228 10.190 1.00 . A A . 8 VAL HG12 1 1
2 1259 1 1 8 VAL HG13 H 5.496 -3.882 9.115 1.00 . A A . 8 VAL HG13 1 1
2 1260 1 1 8 VAL HG21 H 4.586 -5.472 6.436 1.00 . A A . 8 VAL HG21 1 1
2 1261 1 1 8 VAL HG22 H 5.574 -5.495 7.898 1.00 . A A . 8 VAL HG22 1 1
2 1262 1 1 8 VAL HG23 H 4.159 -6.540 7.773 1.00 . A A . 8 VAL HG23 1 1
2 1263 1 1 8 VAL N N 1.634 -5.698 7.509 1.00 . A A . 8 VAL N 1 1
2 1264 1 1 8 VAL O O 1.155 -4.003 10.389 1.00 . A A . 8 VAL O 1 1
2 1265 1 1 9 LYS C C -0.852 -2.224 9.489 1.00 . A A . 9 LYS C 1 1
2 1266 1 1 9 LYS CA C 0.479 -1.763 8.904 1.00 . A A . 9 LYS CA 1 1
2 1267 1 1 9 LYS CB C 0.231 -0.777 7.760 1.00 . A A . 9 LYS CB 1 1
2 1268 1 1 9 LYS CD C -1.075 -0.221 5.687 1.00 . A A . 9 LYS CD 1 1
2 1269 1 1 9 LYS CE C -2.418 -0.481 5.022 1.00 . A A . 9 LYS CE 1 1
2 1270 1 1 9 LYS CG C -0.748 -1.289 6.717 1.00 . A A . 9 LYS CG 1 1
2 1271 1 1 9 LYS H H 1.592 -2.901 7.509 1.00 . A A . 9 LYS H 1 1
2 1272 1 1 9 LYS HA H 1.046 -1.268 9.678 1.00 . A A . 9 LYS HA 1 1
2 1273 1 1 9 LYS HB2 H -0.162 0.142 8.171 1.00 . A A . 9 LYS HB2 1 1
2 1274 1 1 9 LYS HB3 H 1.171 -0.569 7.270 1.00 . A A . 9 LYS HB3 1 1
2 1275 1 1 9 LYS HD2 H -1.108 0.741 6.176 1.00 . A A . 9 LYS HD2 1 1
2 1276 1 1 9 LYS HD3 H -0.303 -0.215 4.930 1.00 . A A . 9 LYS HD3 1 1
2 1277 1 1 9 LYS HE2 H -2.276 -1.189 4.220 1.00 . A A . 9 LYS HE2 1 1
2 1278 1 1 9 LYS HE3 H -3.093 -0.898 5.755 1.00 . A A . 9 LYS HE3 1 1
2 1279 1 1 9 LYS HG2 H -0.311 -2.138 6.213 1.00 . A A . 9 LYS HG2 1 1
2 1280 1 1 9 LYS HG3 H -1.660 -1.592 7.211 1.00 . A A . 9 LYS HG3 1 1
2 1281 1 1 9 LYS HZ1 H -2.885 0.795 3.436 1.00 . A A . 9 LYS HZ1 1 1
2 1282 1 1 9 LYS HZ2 H -2.551 1.599 4.886 1.00 . A A . 9 LYS HZ2 1 1
2 1283 1 1 9 LYS HZ3 H -4.030 0.803 4.682 1.00 . A A . 9 LYS HZ3 1 1
2 1284 1 1 9 LYS N N 1.261 -2.899 8.432 1.00 . A A . 9 LYS N 1 1
2 1285 1 1 9 LYS NZ N -3.013 0.766 4.468 1.00 . A A . 9 LYS NZ 1 1
2 1286 1 1 9 LYS O O -1.378 -1.613 10.421 1.00 . A A . 9 LYS O 1 1
2 1287 1 1 10 LYS C C -2.540 -4.356 10.841 1.00 . A A . 10 LYS C 1 1
2 1288 1 1 10 LYS CA C -2.661 -3.851 9.407 1.00 . A A . 10 LYS CA 1 1
2 1289 1 1 10 LYS CB C -3.120 -4.988 8.492 1.00 . A A . 10 LYS CB 1 1
2 1290 1 1 10 LYS CD C -5.110 -6.362 7.811 1.00 . A A . 10 LYS CD 1 1
2 1291 1 1 10 LYS CE C -5.921 -5.376 6.984 1.00 . A A . 10 LYS CE 1 1
2 1292 1 1 10 LYS CG C -4.395 -5.668 8.959 1.00 . A A . 10 LYS CG 1 1
2 1293 1 1 10 LYS H H -0.926 -3.749 8.199 1.00 . A A . 10 LYS H 1 1
2 1294 1 1 10 LYS HA H -3.394 -3.059 9.378 1.00 . A A . 10 LYS HA 1 1
2 1295 1 1 10 LYS HB2 H -3.290 -4.592 7.502 1.00 . A A . 10 LYS HB2 1 1
2 1296 1 1 10 LYS HB3 H -2.338 -5.732 8.443 1.00 . A A . 10 LYS HB3 1 1
2 1297 1 1 10 LYS HD2 H -4.377 -6.832 7.173 1.00 . A A . 10 LYS HD2 1 1
2 1298 1 1 10 LYS HD3 H -5.775 -7.113 8.214 1.00 . A A . 10 LYS HD3 1 1
2 1299 1 1 10 LYS HE2 H -5.329 -4.488 6.823 1.00 . A A . 10 LYS HE2 1 1
2 1300 1 1 10 LYS HE3 H -6.153 -5.831 6.032 1.00 . A A . 10 LYS HE3 1 1
2 1301 1 1 10 LYS HG2 H -4.147 -6.403 9.710 1.00 . A A . 10 LYS HG2 1 1
2 1302 1 1 10 LYS HG3 H -5.054 -4.924 9.385 1.00 . A A . 10 LYS HG3 1 1
2 1303 1 1 10 LYS HZ1 H -7.403 -5.669 8.426 1.00 . A A . 10 LYS HZ1 1 1
2 1304 1 1 10 LYS HZ2 H -7.977 -5.007 6.980 1.00 . A A . 10 LYS HZ2 1 1
2 1305 1 1 10 LYS HZ3 H -7.110 -4.042 8.065 1.00 . A A . 10 LYS HZ3 1 1
2 1306 1 1 10 LYS N N -1.393 -3.305 8.939 1.00 . A A . 10 LYS N 1 1
2 1307 1 1 10 LYS NZ N -7.192 -4.997 7.661 1.00 . A A . 10 LYS NZ 1 1
2 1308 1 1 10 LYS O O -3.268 -3.912 11.729 1.00 . A A . 10 LYS O 1 1
2 1309 1 1 11 ILE C C -1.011 -4.762 13.388 1.00 . A A . 11 ILE C 1 1
2 1310 1 1 11 ILE CA C -1.397 -5.847 12.388 1.00 . A A . 11 ILE CA 1 1
2 1311 1 1 11 ILE CB C -0.298 -6.926 12.368 1.00 . A A . 11 ILE CB 1 1
2 1312 1 1 11 ILE CD1 C 0.504 -8.902 10.979 1.00 . A A . 11 ILE CD1 1 1
2 1313 1 1 11 ILE CG1 C -0.672 -8.048 11.398 1.00 . A A . 11 ILE CG1 1 1
2 1314 1 1 11 ILE CG2 C -0.075 -7.480 13.767 1.00 . A A . 11 ILE CG2 1 1
2 1315 1 1 11 ILE H H -1.065 -5.598 10.312 1.00 . A A . 11 ILE H 1 1
2 1316 1 1 11 ILE HA H -2.320 -6.307 12.710 1.00 . A A . 11 ILE HA 1 1
2 1317 1 1 11 ILE HB H 0.621 -6.466 12.039 1.00 . A A . 11 ILE HB 1 1
2 1318 1 1 11 ILE HD11 H 0.615 -9.726 11.669 1.00 . A A . 11 ILE HD11 1 1
2 1319 1 1 11 ILE HD12 H 0.336 -9.285 9.984 1.00 . A A . 11 ILE HD12 1 1
2 1320 1 1 11 ILE HD13 H 1.404 -8.304 10.987 1.00 . A A . 11 ILE HD13 1 1
2 1321 1 1 11 ILE HG12 H -1.399 -8.693 11.866 1.00 . A A . 11 ILE HG12 1 1
2 1322 1 1 11 ILE HG13 H -1.103 -7.615 10.507 1.00 . A A . 11 ILE HG13 1 1
2 1323 1 1 11 ILE HG21 H 0.708 -8.223 13.740 1.00 . A A . 11 ILE HG21 1 1
2 1324 1 1 11 ILE HG22 H 0.214 -6.678 14.430 1.00 . A A . 11 ILE HG22 1 1
2 1325 1 1 11 ILE HG23 H -0.988 -7.932 14.125 1.00 . A A . 11 ILE HG23 1 1
2 1326 1 1 11 ILE N N -1.614 -5.284 11.061 1.00 . A A . 11 ILE N 1 1
2 1327 1 1 11 ILE O O -1.349 -4.842 14.569 1.00 . A A . 11 ILE O 1 1
2 1328 1 1 12 VAL C C -1.062 -1.810 14.221 1.00 . A A . 12 VAL C 1 1
2 1329 1 1 12 VAL CA C 0.129 -2.643 13.757 1.00 . A A . 12 VAL CA 1 1
2 1330 1 1 12 VAL CB C 1.128 -1.727 13.026 1.00 . A A . 12 VAL CB 1 1
2 1331 1 1 12 VAL CG1 C 1.538 -0.564 13.917 1.00 . A A . 12 VAL CG1 1 1
2 1332 1 1 12 VAL CG2 C 2.346 -2.520 12.576 1.00 . A A . 12 VAL CG2 1 1
2 1333 1 1 12 VAL H H -0.062 -3.738 11.956 1.00 . A A . 12 VAL H 1 1
2 1334 1 1 12 VAL HA H 0.622 -3.061 14.622 1.00 . A A . 12 VAL HA 1 1
2 1335 1 1 12 VAL HB H 0.642 -1.325 12.149 1.00 . A A . 12 VAL HB 1 1
2 1336 1 1 12 VAL HG11 H 0.829 0.243 13.804 1.00 . A A . 12 VAL HG11 1 1
2 1337 1 1 12 VAL HG12 H 1.554 -0.888 14.947 1.00 . A A . 12 VAL HG12 1 1
2 1338 1 1 12 VAL HG13 H 2.521 -0.221 13.631 1.00 . A A . 12 VAL HG13 1 1
2 1339 1 1 12 VAL HG21 H 2.219 -3.557 12.847 1.00 . A A . 12 VAL HG21 1 1
2 1340 1 1 12 VAL HG22 H 2.454 -2.438 11.504 1.00 . A A . 12 VAL HG22 1 1
2 1341 1 1 12 VAL HG23 H 3.229 -2.127 13.057 1.00 . A A . 12 VAL HG23 1 1
2 1342 1 1 12 VAL N N -0.301 -3.746 12.906 1.00 . A A . 12 VAL N 1 1
2 1343 1 1 12 VAL O O -1.171 -1.465 15.397 1.00 . A A . 12 VAL O 1 1
2 1344 1 1 13 VAL C C -4.121 -1.497 14.450 1.00 . A A . 13 VAL C 1 1
2 1345 1 1 13 VAL CA C -3.137 -0.700 13.601 1.00 . A A . 13 VAL CA 1 1
2 1346 1 1 13 VAL CB C -3.849 -0.225 12.320 1.00 . A A . 13 VAL CB 1 1
2 1347 1 1 13 VAL CG1 C -5.108 0.555 12.667 1.00 . A A . 13 VAL CG1 1 1
2 1348 1 1 13 VAL CG2 C -2.909 0.614 11.468 1.00 . A A . 13 VAL CG2 1 1
2 1349 1 1 13 VAL H H -1.811 -1.796 12.367 1.00 . A A . 13 VAL H 1 1
2 1350 1 1 13 VAL HA H -2.820 0.171 14.155 1.00 . A A . 13 VAL HA 1 1
2 1351 1 1 13 VAL HB H -4.138 -1.096 11.749 1.00 . A A . 13 VAL HB 1 1
2 1352 1 1 13 VAL HG11 H -5.120 1.482 12.113 1.00 . A A . 13 VAL HG11 1 1
2 1353 1 1 13 VAL HG12 H -5.978 -0.031 12.410 1.00 . A A . 13 VAL HG12 1 1
2 1354 1 1 13 VAL HG13 H -5.118 0.769 13.726 1.00 . A A . 13 VAL HG13 1 1
2 1355 1 1 13 VAL HG21 H -1.902 0.519 11.845 1.00 . A A . 13 VAL HG21 1 1
2 1356 1 1 13 VAL HG22 H -2.944 0.269 10.445 1.00 . A A . 13 VAL HG22 1 1
2 1357 1 1 13 VAL HG23 H -3.213 1.649 11.509 1.00 . A A . 13 VAL HG23 1 1
2 1358 1 1 13 VAL N N -1.953 -1.491 13.288 1.00 . A A . 13 VAL N 1 1
2 1359 1 1 13 VAL O O -4.845 -0.933 15.270 1.00 . A A . 13 VAL O 1 1
2 1360 1 1 14 GLU C C -4.460 -4.005 16.373 1.00 . A A . 14 GLU C 1 1
2 1361 1 1 14 GLU CA C -5.037 -3.684 14.997 1.00 . A A . 14 GLU CA 1 1
2 1362 1 1 14 GLU CB C -5.287 -4.980 14.222 1.00 . A A . 14 GLU CB 1 1
2 1363 1 1 14 GLU CD C -6.638 -7.112 14.118 1.00 . A A . 14 GLU CD 1 1
2 1364 1 1 14 GLU CG C -6.583 -5.676 14.603 1.00 . A A . 14 GLU CG 1 1
2 1365 1 1 14 GLU H H -3.540 -3.201 13.581 1.00 . A A . 14 GLU H 1 1
2 1366 1 1 14 GLU HA H -5.975 -3.166 15.125 1.00 . A A . 14 GLU HA 1 1
2 1367 1 1 14 GLU HB2 H -5.321 -4.753 13.166 1.00 . A A . 14 GLU HB2 1 1
2 1368 1 1 14 GLU HB3 H -4.469 -5.660 14.408 1.00 . A A . 14 GLU HB3 1 1
2 1369 1 1 14 GLU HG2 H -6.676 -5.672 15.678 1.00 . A A . 14 GLU HG2 1 1
2 1370 1 1 14 GLU HG3 H -7.410 -5.133 14.169 1.00 . A A . 14 GLU HG3 1 1
2 1371 1 1 14 GLU N N -4.141 -2.810 14.249 1.00 . A A . 14 GLU N 1 1
2 1372 1 1 14 GLU O O -5.196 -4.316 17.310 1.00 . A A . 14 GLU O 1 1
2 1373 1 1 14 GLU OE1 O -6.139 -7.381 13.005 1.00 . A A . 14 GLU OE1 1 1
2 1374 1 1 14 GLU OE2 O -7.179 -7.966 14.850 1.00 . A A . 14 GLU OE2 1 1
2 1375 1 1 15 HIS C C -2.368 -2.954 18.607 1.00 . A A . 15 HIS C 1 1
2 1376 1 1 15 HIS CA C -2.461 -4.211 17.747 1.00 . A A . 15 HIS CA 1 1
2 1377 1 1 15 HIS CB C -1.062 -4.769 17.485 1.00 . A A . 15 HIS CB 1 1
2 1378 1 1 15 HIS CD2 C -2.044 -7.040 16.707 1.00 . A A . 15 HIS CD2 1 1
2 1379 1 1 15 HIS CE1 C -0.223 -8.250 16.872 1.00 . A A . 15 HIS CE1 1 1
2 1380 1 1 15 HIS CG C -1.053 -6.227 17.143 1.00 . A A . 15 HIS CG 1 1
2 1381 1 1 15 HIS H H -2.605 -3.675 15.704 1.00 . A A . 15 HIS H 1 1
2 1382 1 1 15 HIS HA H -3.041 -4.951 18.276 1.00 . A A . 15 HIS HA 1 1
2 1383 1 1 15 HIS HB2 H -0.616 -4.232 16.661 1.00 . A A . 15 HIS HB2 1 1
2 1384 1 1 15 HIS HB3 H -0.455 -4.631 18.369 1.00 . A A . 15 HIS HB3 1 1
2 1385 1 1 15 HIS HD1 H 0.960 -6.714 17.527 1.00 . A A . 15 HIS HD1 1 1
2 1386 1 1 15 HIS HD2 H -3.070 -6.757 16.520 1.00 . A A . 15 HIS HD2 1 1
2 1387 1 1 15 HIS HE1 H 0.463 -9.083 16.844 1.00 . A A . 15 HIS HE1 1 1
2 1388 1 1 15 HIS N N -3.138 -3.928 16.486 1.00 . A A . 15 HIS N 1 1
2 1389 1 1 15 HIS ND1 N 0.074 -7.015 17.237 1.00 . A A . 15 HIS ND1 1 1
2 1390 1 1 15 HIS NE2 N -1.502 -8.291 16.546 1.00 . A A . 15 HIS NE2 1 1
2 1391 1 1 15 HIS O O -2.797 -2.945 19.761 1.00 . A A . 15 HIS O 1 1
2 1392 1 1 16 LEU C C -2.987 0.101 18.851 1.00 . A A . 16 LEU C 1 1
2 1393 1 1 16 LEU CA C -1.652 -0.631 18.752 1.00 . A A . 16 LEU CA 1 1
2 1394 1 1 16 LEU CB C -0.623 0.255 18.049 1.00 . A A . 16 LEU CB 1 1
2 1395 1 1 16 LEU CD1 C -0.496 2.057 19.786 1.00 . A A . 16 LEU CD1 1 1
2 1396 1 1 16 LEU CD2 C 1.100 0.133 19.866 1.00 . A A . 16 LEU CD2 1 1
2 1397 1 1 16 LEU CG C 0.303 1.061 18.961 1.00 . A A . 16 LEU CG 1 1
2 1398 1 1 16 LEU H H -1.480 -1.962 17.115 1.00 . A A . 16 LEU H 1 1
2 1399 1 1 16 LEU HA H -1.303 -0.854 19.749 1.00 . A A . 16 LEU HA 1 1
2 1400 1 1 16 LEU HB2 H -0.007 -0.380 17.431 1.00 . A A . 16 LEU HB2 1 1
2 1401 1 1 16 LEU HB3 H -1.161 0.952 17.422 1.00 . A A . 16 LEU HB3 1 1
2 1402 1 1 16 LEU HD11 H 0.036 2.995 19.833 1.00 . A A . 16 LEU HD11 1 1
2 1403 1 1 16 LEU HD12 H -0.631 1.670 20.786 1.00 . A A . 16 LEU HD12 1 1
2 1404 1 1 16 LEU HD13 H -1.461 2.213 19.327 1.00 . A A . 16 LEU HD13 1 1
2 1405 1 1 16 LEU HD21 H 2.032 0.607 20.135 1.00 . A A . 16 LEU HD21 1 1
2 1406 1 1 16 LEU HD22 H 1.304 -0.791 19.345 1.00 . A A . 16 LEU HD22 1 1
2 1407 1 1 16 LEU HD23 H 0.530 -0.075 20.760 1.00 . A A . 16 LEU HD23 1 1
2 1408 1 1 16 LEU HG H 1.002 1.618 18.352 1.00 . A A . 16 LEU HG 1 1
2 1409 1 1 16 LEU N N -1.803 -1.894 18.037 1.00 . A A . 16 LEU N 1 1
2 1410 1 1 16 LEU O O -3.236 0.831 19.810 1.00 . A A . 16 LEU O 1 1
2 1411 1 1 17 GLY C C -5.057 2.016 17.498 1.00 . A A . 17 GLY C 1 1
2 1412 1 1 17 GLY CA C -5.143 0.544 17.850 1.00 . A A . 17 GLY CA 1 1
2 1413 1 1 17 GLY H H -3.590 -0.694 17.116 1.00 . A A . 17 GLY H 1 1
2 1414 1 1 17 GLY HA2 H -5.776 0.049 17.129 1.00 . A A . 17 GLY HA2 1 1
2 1415 1 1 17 GLY HA3 H -5.584 0.446 18.831 1.00 . A A . 17 GLY HA3 1 1
2 1416 1 1 17 GLY N N -3.843 -0.102 17.854 1.00 . A A . 17 GLY N 1 1
2 1417 1 1 17 GLY O O -5.842 2.827 17.992 1.00 . A A . 17 GLY O 1 1
2 1418 1 1 18 VAL C C -4.385 3.959 14.792 1.00 . A A . 18 VAL C 1 1
2 1419 1 1 18 VAL CA C -3.915 3.749 16.227 1.00 . A A . 18 VAL CA 1 1
2 1420 1 1 18 VAL CB C -2.439 4.176 16.339 1.00 . A A . 18 VAL CB 1 1
2 1421 1 1 18 VAL CG1 C -2.012 4.243 17.797 1.00 . A A . 18 VAL CG1 1 1
2 1422 1 1 18 VAL CG2 C -1.548 3.222 15.557 1.00 . A A . 18 VAL CG2 1 1
2 1423 1 1 18 VAL H H -3.506 1.673 16.284 1.00 . A A . 18 VAL H 1 1
2 1424 1 1 18 VAL HA H -4.500 4.377 16.883 1.00 . A A . 18 VAL HA 1 1
2 1425 1 1 18 VAL HB H -2.337 5.163 15.911 1.00 . A A . 18 VAL HB 1 1
2 1426 1 1 18 VAL HG11 H -0.992 3.899 17.889 1.00 . A A . 18 VAL HG11 1 1
2 1427 1 1 18 VAL HG12 H -2.083 5.263 18.147 1.00 . A A . 18 VAL HG12 1 1
2 1428 1 1 18 VAL HG13 H -2.658 3.613 18.391 1.00 . A A . 18 VAL HG13 1 1
2 1429 1 1 18 VAL HG21 H -1.844 3.224 14.519 1.00 . A A . 18 VAL HG21 1 1
2 1430 1 1 18 VAL HG22 H -0.519 3.542 15.639 1.00 . A A . 18 VAL HG22 1 1
2 1431 1 1 18 VAL HG23 H -1.648 2.225 15.959 1.00 . A A . 18 VAL HG23 1 1
2 1432 1 1 18 VAL N N -4.101 2.365 16.643 1.00 . A A . 18 VAL N 1 1
2 1433 1 1 18 VAL O O -4.887 3.036 14.151 1.00 . A A . 18 VAL O 1 1
2 1434 1 1 19 ASP C C -3.599 5.010 11.921 1.00 . A A . 19 ASP C 1 1
2 1435 1 1 19 ASP CA C -4.626 5.511 12.933 1.00 . A A . 19 ASP CA 1 1
2 1436 1 1 19 ASP CB C -4.808 7.022 12.786 1.00 . A A . 19 ASP CB 1 1
2 1437 1 1 19 ASP CG C -5.904 7.381 11.802 1.00 . A A . 19 ASP CG 1 1
2 1438 1 1 19 ASP H H -3.813 5.873 14.854 1.00 . A A . 19 ASP H 1 1
2 1439 1 1 19 ASP HA H -5.569 5.024 12.740 1.00 . A A . 19 ASP HA 1 1
2 1440 1 1 19 ASP HB2 H -5.062 7.443 13.748 1.00 . A A . 19 ASP HB2 1 1
2 1441 1 1 19 ASP HB3 H -3.882 7.458 12.441 1.00 . A A . 19 ASP HB3 1 1
2 1442 1 1 19 ASP N N -4.219 5.179 14.293 1.00 . A A . 19 ASP N 1 1
2 1443 1 1 19 ASP O O -2.394 5.091 12.154 1.00 . A A . 19 ASP O 1 1
2 1444 1 1 19 ASP OD1 O -7.005 6.798 11.902 1.00 . A A . 19 ASP OD1 1 1
2 1445 1 1 19 ASP OD2 O -5.663 8.244 10.934 1.00 . A A . 19 ASP OD2 1 1
2 1446 1 1 20 ALA C C -2.495 5.111 9.030 1.00 . A A . 20 ALA C 1 1
2 1447 1 1 20 ALA CA C -3.212 3.976 9.753 1.00 . A A . 20 ALA CA 1 1
2 1448 1 1 20 ALA CB C -4.008 3.137 8.764 1.00 . A A . 20 ALA CB 1 1
2 1449 1 1 20 ALA H H -5.057 4.452 10.672 1.00 . A A . 20 ALA H 1 1
2 1450 1 1 20 ALA HA H -2.475 3.337 10.218 1.00 . A A . 20 ALA HA 1 1
2 1451 1 1 20 ALA HB1 H -3.499 2.199 8.597 1.00 . A A . 20 ALA HB1 1 1
2 1452 1 1 20 ALA HB2 H -4.993 2.947 9.165 1.00 . A A . 20 ALA HB2 1 1
2 1453 1 1 20 ALA HB3 H -4.096 3.671 7.829 1.00 . A A . 20 ALA HB3 1 1
2 1454 1 1 20 ALA N N -4.086 4.490 10.800 1.00 . A A . 20 ALA N 1 1
2 1455 1 1 20 ALA O O -1.380 4.940 8.538 1.00 . A A . 20 ALA O 1 1
2 1456 1 1 21 ASP C C -1.194 7.764 8.883 1.00 . A A . 21 ASP C 1 1
2 1457 1 1 21 ASP CA C -2.567 7.433 8.306 1.00 . A A . 21 ASP CA 1 1
2 1458 1 1 21 ASP CB C -3.497 8.639 8.447 1.00 . A A . 21 ASP CB 1 1
2 1459 1 1 21 ASP CG C -3.058 9.812 7.592 1.00 . A A . 21 ASP CG 1 1
2 1460 1 1 21 ASP H H -4.030 6.343 9.380 1.00 . A A . 21 ASP H 1 1
2 1461 1 1 21 ASP HA H -2.455 7.197 7.258 1.00 . A A . 21 ASP HA 1 1
2 1462 1 1 21 ASP HB2 H -4.495 8.353 8.147 1.00 . A A . 21 ASP HB2 1 1
2 1463 1 1 21 ASP HB3 H -3.513 8.955 9.479 1.00 . A A . 21 ASP HB3 1 1
2 1464 1 1 21 ASP N N -3.143 6.269 8.969 1.00 . A A . 21 ASP N 1 1
2 1465 1 1 21 ASP O O -0.348 8.348 8.206 1.00 . A A . 21 ASP O 1 1
2 1466 1 1 21 ASP OD1 O -2.695 9.588 6.418 1.00 . A A . 21 ASP OD1 1 1
2 1467 1 1 21 ASP OD2 O -3.079 10.954 8.096 1.00 . A A . 21 ASP OD2 1 1
2 1468 1 1 22 LYS C C 1.309 6.559 10.475 1.00 . A A . 22 LYS C 1 1
2 1469 1 1 22 LYS CA C 0.289 7.643 10.810 1.00 . A A . 22 LYS CA 1 1
2 1470 1 1 22 LYS CB C 0.084 7.715 12.325 1.00 . A A . 22 LYS CB 1 1
2 1471 1 1 22 LYS CD C -0.899 8.968 14.268 1.00 . A A . 22 LYS CD 1 1
2 1472 1 1 22 LYS CE C -1.910 8.035 14.915 1.00 . A A . 22 LYS CE 1 1
2 1473 1 1 22 LYS CG C -0.879 8.807 12.757 1.00 . A A . 22 LYS CG 1 1
2 1474 1 1 22 LYS H H -1.694 6.925 10.628 1.00 . A A . 22 LYS H 1 1
2 1475 1 1 22 LYS HA H 0.663 8.593 10.460 1.00 . A A . 22 LYS HA 1 1
2 1476 1 1 22 LYS HB2 H -0.302 6.767 12.669 1.00 . A A . 22 LYS HB2 1 1
2 1477 1 1 22 LYS HB3 H 1.038 7.899 12.797 1.00 . A A . 22 LYS HB3 1 1
2 1478 1 1 22 LYS HD2 H 0.083 8.743 14.658 1.00 . A A . 22 LYS HD2 1 1
2 1479 1 1 22 LYS HD3 H -1.158 9.989 14.509 1.00 . A A . 22 LYS HD3 1 1
2 1480 1 1 22 LYS HE2 H -1.988 7.140 14.317 1.00 . A A . 22 LYS HE2 1 1
2 1481 1 1 22 LYS HE3 H -1.562 7.777 15.904 1.00 . A A . 22 LYS HE3 1 1
2 1482 1 1 22 LYS HG2 H -0.574 9.742 12.310 1.00 . A A . 22 LYS HG2 1 1
2 1483 1 1 22 LYS HG3 H -1.873 8.552 12.418 1.00 . A A . 22 LYS HG3 1 1
2 1484 1 1 22 LYS HZ1 H -3.240 9.417 15.740 1.00 . A A . 22 LYS HZ1 1 1
2 1485 1 1 22 LYS HZ2 H -3.962 7.953 15.299 1.00 . A A . 22 LYS HZ2 1 1
2 1486 1 1 22 LYS HZ3 H -3.532 9.076 14.109 1.00 . A A . 22 LYS HZ3 1 1
2 1487 1 1 22 LYS N N -0.981 7.387 10.140 1.00 . A A . 22 LYS N 1 1
2 1488 1 1 22 LYS NZ N -3.255 8.664 15.023 1.00 . A A . 22 LYS NZ 1 1
2 1489 1 1 22 LYS O O 2.516 6.795 10.516 1.00 . A A . 22 LYS O 1 1
2 1490 1 1 23 VAL C C 2.315 4.447 8.425 1.00 . A A . 23 VAL C 1 1
2 1491 1 1 23 VAL CA C 1.683 4.251 9.799 1.00 . A A . 23 VAL CA 1 1
2 1492 1 1 23 VAL CB C 0.912 2.918 9.811 1.00 . A A . 23 VAL CB 1 1
2 1493 1 1 23 VAL CG1 C 1.838 1.762 9.466 1.00 . A A . 23 VAL CG1 1 1
2 1494 1 1 23 VAL CG2 C 0.251 2.697 11.164 1.00 . A A . 23 VAL CG2 1 1
2 1495 1 1 23 VAL H H -0.157 5.244 10.129 1.00 . A A . 23 VAL H 1 1
2 1496 1 1 23 VAL HA H 2.467 4.196 10.540 1.00 . A A . 23 VAL HA 1 1
2 1497 1 1 23 VAL HB H 0.137 2.966 9.060 1.00 . A A . 23 VAL HB 1 1
2 1498 1 1 23 VAL HG11 H 1.770 1.550 8.409 1.00 . A A . 23 VAL HG11 1 1
2 1499 1 1 23 VAL HG12 H 2.854 2.027 9.717 1.00 . A A . 23 VAL HG12 1 1
2 1500 1 1 23 VAL HG13 H 1.545 0.886 10.027 1.00 . A A . 23 VAL HG13 1 1
2 1501 1 1 23 VAL HG21 H 0.699 1.841 11.647 1.00 . A A . 23 VAL HG21 1 1
2 1502 1 1 23 VAL HG22 H 0.392 3.573 11.781 1.00 . A A . 23 VAL HG22 1 1
2 1503 1 1 23 VAL HG23 H -0.805 2.522 11.025 1.00 . A A . 23 VAL HG23 1 1
2 1504 1 1 23 VAL N N 0.815 5.370 10.143 1.00 . A A . 23 VAL N 1 1
2 1505 1 1 23 VAL O O 1.856 3.882 7.432 1.00 . A A . 23 VAL O 1 1
2 1506 1 1 24 THR C C 5.516 5.060 7.187 1.00 . A A . 24 THR C 1 1
2 1507 1 1 24 THR CA C 4.066 5.525 7.124 1.00 . A A . 24 THR CA 1 1
2 1508 1 1 24 THR CB C 4.035 7.026 6.779 1.00 . A A . 24 THR CB 1 1
2 1509 1 1 24 THR CG2 C 2.611 7.493 6.519 1.00 . A A . 24 THR CG2 1 1
2 1510 1 1 24 THR H H 3.689 5.674 9.201 1.00 . A A . 24 THR H 1 1
2 1511 1 1 24 THR HA H 3.559 4.986 6.337 1.00 . A A . 24 THR HA 1 1
2 1512 1 1 24 THR HB H 4.620 7.187 5.885 1.00 . A A . 24 THR HB 1 1
2 1513 1 1 24 THR HG1 H 5.550 7.873 7.716 1.00 . A A . 24 THR HG1 1 1
2 1514 1 1 24 THR HG21 H 2.193 6.932 5.696 1.00 . A A . 24 THR HG21 1 1
2 1515 1 1 24 THR HG22 H 2.616 8.544 6.273 1.00 . A A . 24 THR HG22 1 1
2 1516 1 1 24 THR HG23 H 2.013 7.333 7.403 1.00 . A A . 24 THR HG23 1 1
2 1517 1 1 24 THR N N 3.371 5.253 8.375 1.00 . A A . 24 THR N 1 1
2 1518 1 1 24 THR O O 6.028 4.740 8.260 1.00 . A A . 24 THR O 1 1
2 1519 1 1 24 THR OG1 O 4.603 7.787 7.851 1.00 . A A . 24 THR OG1 1 1
2 1520 1 1 25 GLU C C 8.429 5.387 6.938 1.00 . A A . 25 GLU C 1 1
2 1521 1 1 25 GLU CA C 7.565 4.598 5.958 1.00 . A A . 25 GLU CA 1 1
2 1522 1 1 25 GLU CB C 8.101 4.771 4.536 1.00 . A A . 25 GLU CB 1 1
2 1523 1 1 25 GLU CD C 6.213 4.126 2.986 1.00 . A A . 25 GLU CD 1 1
2 1524 1 1 25 GLU CG C 7.565 3.742 3.554 1.00 . A A . 25 GLU CG 1 1
2 1525 1 1 25 GLU H H 5.711 5.292 5.211 1.00 . A A . 25 GLU H 1 1
2 1526 1 1 25 GLU HA H 7.606 3.552 6.223 1.00 . A A . 25 GLU HA 1 1
2 1527 1 1 25 GLU HB2 H 7.829 5.754 4.179 1.00 . A A . 25 GLU HB2 1 1
2 1528 1 1 25 GLU HB3 H 9.177 4.691 4.557 1.00 . A A . 25 GLU HB3 1 1
2 1529 1 1 25 GLU HG2 H 8.266 3.642 2.739 1.00 . A A . 25 GLU HG2 1 1
2 1530 1 1 25 GLU HG3 H 7.470 2.794 4.063 1.00 . A A . 25 GLU HG3 1 1
2 1531 1 1 25 GLU N N 6.173 5.025 6.032 1.00 . A A . 25 GLU N 1 1
2 1532 1 1 25 GLU O O 9.409 4.871 7.474 1.00 . A A . 25 GLU O 1 1
2 1533 1 1 25 GLU OE1 O 5.827 5.306 3.120 1.00 . A A . 25 GLU OE1 1 1
2 1534 1 1 25 GLU OE2 O 5.541 3.247 2.407 1.00 . A A . 25 GLU OE2 1 1
2 1535 1 1 26 GLY C C 8.179 7.550 9.458 1.00 . A A . 26 GLY C 1 1
2 1536 1 1 26 GLY CA C 8.808 7.484 8.081 1.00 . A A . 26 GLY CA 1 1
2 1537 1 1 26 GLY H H 7.267 7.001 6.712 1.00 . A A . 26 GLY H 1 1
2 1538 1 1 26 GLY HA2 H 9.810 7.092 8.173 1.00 . A A . 26 GLY HA2 1 1
2 1539 1 1 26 GLY HA3 H 8.859 8.483 7.673 1.00 . A A . 26 GLY HA3 1 1
2 1540 1 1 26 GLY N N 8.057 6.643 7.167 1.00 . A A . 26 GLY N 1 1
2 1541 1 1 26 GLY O O 8.280 8.565 10.147 1.00 . A A . 26 GLY O 1 1
2 1542 1 1 27 ALA C C 7.681 5.551 12.139 1.00 . A A . 27 ALA C 1 1
2 1543 1 1 27 ALA CA C 6.876 6.404 11.165 1.00 . A A . 27 ALA CA 1 1
2 1544 1 1 27 ALA CB C 5.462 5.859 11.026 1.00 . A A . 27 ALA CB 1 1
2 1545 1 1 27 ALA H H 7.478 5.687 9.267 1.00 . A A . 27 ALA H 1 1
2 1546 1 1 27 ALA HA H 6.811 7.411 11.553 1.00 . A A . 27 ALA HA 1 1
2 1547 1 1 27 ALA HB1 H 4.855 6.568 10.483 1.00 . A A . 27 ALA HB1 1 1
2 1548 1 1 27 ALA HB2 H 5.489 4.922 10.490 1.00 . A A . 27 ALA HB2 1 1
2 1549 1 1 27 ALA HB3 H 5.040 5.701 12.007 1.00 . A A . 27 ALA HB3 1 1
2 1550 1 1 27 ALA N N 7.524 6.465 9.861 1.00 . A A . 27 ALA N 1 1
2 1551 1 1 27 ALA O O 7.751 4.330 11.998 1.00 . A A . 27 ALA O 1 1
2 1552 1 1 28 SER C C 8.243 5.101 15.323 1.00 . A A . 28 SER C 1 1
2 1553 1 1 28 SER CA C 9.093 5.502 14.121 1.00 . A A . 28 SER CA 1 1
2 1554 1 1 28 SER CB C 10.257 6.384 14.578 1.00 . A A . 28 SER CB 1 1
2 1555 1 1 28 SER H H 8.195 7.176 13.185 1.00 . A A . 28 SER H 1 1
2 1556 1 1 28 SER HA H 9.488 4.610 13.660 1.00 . A A . 28 SER HA 1 1
2 1557 1 1 28 SER HB2 H 9.974 7.422 14.492 1.00 . A A . 28 SER HB2 1 1
2 1558 1 1 28 SER HB3 H 10.493 6.159 15.608 1.00 . A A . 28 SER HB3 1 1
2 1559 1 1 28 SER HG H 12.129 5.857 14.344 1.00 . A A . 28 SER HG 1 1
2 1560 1 1 28 SER N N 8.288 6.202 13.126 1.00 . A A . 28 SER N 1 1
2 1561 1 1 28 SER O O 7.714 5.954 16.036 1.00 . A A . 28 SER O 1 1
2 1562 1 1 28 SER OG O 11.410 6.158 13.785 1.00 . A A . 28 SER OG 1 1
2 1563 1 1 29 PHE C C 7.922 3.721 17.989 1.00 . A A . 29 PHE C 1 1
2 1564 1 1 29 PHE CA C 7.329 3.280 16.654 1.00 . A A . 29 PHE CA 1 1
2 1565 1 1 29 PHE CB C 7.261 1.752 16.593 1.00 . A A . 29 PHE CB 1 1
2 1566 1 1 29 PHE CD1 C 5.638 1.187 14.765 1.00 . A A . 29 PHE CD1 1 1
2 1567 1 1 29 PHE CD2 C 7.954 0.755 14.397 1.00 . A A . 29 PHE CD2 1 1
2 1568 1 1 29 PHE CE1 C 5.344 0.697 13.507 1.00 . A A . 29 PHE CE1 1 1
2 1569 1 1 29 PHE CE2 C 7.666 0.265 13.137 1.00 . A A . 29 PHE CE2 1 1
2 1570 1 1 29 PHE CG C 6.944 1.221 15.225 1.00 . A A . 29 PHE CG 1 1
2 1571 1 1 29 PHE CZ C 6.359 0.237 12.691 1.00 . A A . 29 PHE CZ 1 1
2 1572 1 1 29 PHE H H 8.561 3.165 14.936 1.00 . A A . 29 PHE H 1 1
2 1573 1 1 29 PHE HA H 6.331 3.680 16.568 1.00 . A A . 29 PHE HA 1 1
2 1574 1 1 29 PHE HB2 H 8.214 1.344 16.895 1.00 . A A . 29 PHE HB2 1 1
2 1575 1 1 29 PHE HB3 H 6.495 1.406 17.270 1.00 . A A . 29 PHE HB3 1 1
2 1576 1 1 29 PHE HD1 H 4.842 1.547 15.401 1.00 . A A . 29 PHE HD1 1 1
2 1577 1 1 29 PHE HD2 H 8.977 0.777 14.745 1.00 . A A . 29 PHE HD2 1 1
2 1578 1 1 29 PHE HE1 H 4.321 0.677 13.160 1.00 . A A . 29 PHE HE1 1 1
2 1579 1 1 29 PHE HE2 H 8.462 -0.094 12.502 1.00 . A A . 29 PHE HE2 1 1
2 1580 1 1 29 PHE HZ H 6.132 -0.146 11.708 1.00 . A A . 29 PHE HZ 1 1
2 1581 1 1 29 PHE N N 8.116 3.796 15.540 1.00 . A A . 29 PHE N 1 1
2 1582 1 1 29 PHE O O 7.284 3.597 19.035 1.00 . A A . 29 PHE O 1 1
2 1583 1 1 30 ILE C C 9.421 6.122 19.499 1.00 . A A . 30 ILE C 1 1
2 1584 1 1 30 ILE CA C 9.826 4.694 19.150 1.00 . A A . 30 ILE CA 1 1
2 1585 1 1 30 ILE CB C 11.357 4.630 18.992 1.00 . A A . 30 ILE CB 1 1
2 1586 1 1 30 ILE CD1 C 11.393 2.222 19.816 1.00 . A A . 30 ILE CD1 1 1
2 1587 1 1 30 ILE CG1 C 11.805 3.191 18.730 1.00 . A A . 30 ILE CG1 1 1
2 1588 1 1 30 ILE CG2 C 12.040 5.186 20.233 1.00 . A A . 30 ILE CG2 1 1
2 1589 1 1 30 ILE H H 9.604 4.306 17.081 1.00 . A A . 30 ILE H 1 1
2 1590 1 1 30 ILE HA H 9.541 4.041 19.962 1.00 . A A . 30 ILE HA 1 1
2 1591 1 1 30 ILE HB H 11.635 5.246 18.151 1.00 . A A . 30 ILE HB 1 1
2 1592 1 1 30 ILE HD11 H 12.254 1.658 20.142 1.00 . A A . 30 ILE HD11 1 1
2 1593 1 1 30 ILE HD12 H 10.982 2.770 20.651 1.00 . A A . 30 ILE HD12 1 1
2 1594 1 1 30 ILE HD13 H 10.646 1.544 19.428 1.00 . A A . 30 ILE HD13 1 1
2 1595 1 1 30 ILE HG12 H 11.376 2.850 17.801 1.00 . A A . 30 ILE HG12 1 1
2 1596 1 1 30 ILE HG13 H 12.883 3.166 18.654 1.00 . A A . 30 ILE HG13 1 1
2 1597 1 1 30 ILE HG21 H 11.297 5.409 20.984 1.00 . A A . 30 ILE HG21 1 1
2 1598 1 1 30 ILE HG22 H 12.734 4.455 20.619 1.00 . A A . 30 ILE HG22 1 1
2 1599 1 1 30 ILE HG23 H 12.574 6.089 19.976 1.00 . A A . 30 ILE HG23 1 1
2 1600 1 1 30 ILE N N 9.147 4.234 17.945 1.00 . A A . 30 ILE N 1 1
2 1601 1 1 30 ILE O O 8.989 6.400 20.618 1.00 . A A . 30 ILE O 1 1
2 1602 1 1 31 ASP C C 7.786 8.700 18.254 1.00 . A A . 31 ASP C 1 1
2 1603 1 1 31 ASP CA C 9.207 8.423 18.737 1.00 . A A . 31 ASP CA 1 1
2 1604 1 1 31 ASP CB C 10.194 9.333 18.004 1.00 . A A . 31 ASP CB 1 1
2 1605 1 1 31 ASP CG C 9.843 10.801 18.145 1.00 . A A . 31 ASP CG 1 1
2 1606 1 1 31 ASP H H 9.911 6.740 17.662 1.00 . A A . 31 ASP H 1 1
2 1607 1 1 31 ASP HA H 9.260 8.628 19.795 1.00 . A A . 31 ASP HA 1 1
2 1608 1 1 31 ASP HB2 H 11.184 9.179 18.409 1.00 . A A . 31 ASP HB2 1 1
2 1609 1 1 31 ASP HB3 H 10.196 9.080 16.954 1.00 . A A . 31 ASP HB3 1 1
2 1610 1 1 31 ASP N N 9.561 7.023 18.533 1.00 . A A . 31 ASP N 1 1
2 1611 1 1 31 ASP O O 6.924 9.106 19.032 1.00 . A A . 31 ASP O 1 1
2 1612 1 1 31 ASP OD1 O 9.585 11.243 19.284 1.00 . A A . 31 ASP OD1 1 1
2 1613 1 1 31 ASP OD2 O 9.826 11.508 17.116 1.00 . A A . 31 ASP OD2 1 1
2 1614 1 1 32 ASP C C 5.135 8.177 17.293 1.00 . A A . 32 ASP C 1 1
2 1615 1 1 32 ASP CA C 6.236 8.704 16.378 1.00 . A A . 32 ASP CA 1 1
2 1616 1 1 32 ASP CB C 6.143 8.031 15.008 1.00 . A A . 32 ASP CB 1 1
2 1617 1 1 32 ASP CG C 5.117 8.689 14.107 1.00 . A A . 32 ASP CG 1 1
2 1618 1 1 32 ASP H H 8.281 8.155 16.395 1.00 . A A . 32 ASP H 1 1
2 1619 1 1 32 ASP HA H 6.106 9.768 16.255 1.00 . A A . 32 ASP HA 1 1
2 1620 1 1 32 ASP HB2 H 7.107 8.083 14.522 1.00 . A A . 32 ASP HB2 1 1
2 1621 1 1 32 ASP HB3 H 5.868 6.995 15.141 1.00 . A A . 32 ASP HB3 1 1
2 1622 1 1 32 ASP N N 7.552 8.478 16.965 1.00 . A A . 32 ASP N 1 1
2 1623 1 1 32 ASP O O 4.103 8.824 17.477 1.00 . A A . 32 ASP O 1 1
2 1624 1 1 32 ASP OD1 O 5.196 9.921 13.918 1.00 . A A . 32 ASP OD1 1 1
2 1625 1 1 32 ASP OD2 O 4.234 7.972 13.591 1.00 . A A . 32 ASP OD2 1 1
2 1626 1 1 33 LEU C C 4.782 6.590 20.217 1.00 . A A . 33 LEU C 1 1
2 1627 1 1 33 LEU CA C 4.387 6.383 18.758 1.00 . A A . 33 LEU CA 1 1
2 1628 1 1 33 LEU CB C 4.263 4.888 18.459 1.00 . A A . 33 LEU CB 1 1
2 1629 1 1 33 LEU CD1 C 3.433 3.054 16.965 1.00 . A A . 33 LEU CD1 1 1
2 1630 1 1 33 LEU CD2 C 2.674 5.408 16.591 1.00 . A A . 33 LEU CD2 1 1
2 1631 1 1 33 LEU CG C 3.826 4.521 17.040 1.00 . A A . 33 LEU CG 1 1
2 1632 1 1 33 LEU H H 6.201 6.530 17.678 1.00 . A A . 33 LEU H 1 1
2 1633 1 1 33 LEU HA H 3.432 6.857 18.586 1.00 . A A . 33 LEU HA 1 1
2 1634 1 1 33 LEU HB2 H 5.226 4.434 18.636 1.00 . A A . 33 LEU HB2 1 1
2 1635 1 1 33 LEU HB3 H 3.540 4.473 19.147 1.00 . A A . 33 LEU HB3 1 1
2 1636 1 1 33 LEU HD11 H 3.267 2.779 15.935 1.00 . A A . 33 LEU HD11 1 1
2 1637 1 1 33 LEU HD12 H 2.527 2.895 17.531 1.00 . A A . 33 LEU HD12 1 1
2 1638 1 1 33 LEU HD13 H 4.226 2.448 17.377 1.00 . A A . 33 LEU HD13 1 1
2 1639 1 1 33 LEU HD21 H 2.161 5.797 17.458 1.00 . A A . 33 LEU HD21 1 1
2 1640 1 1 33 LEU HD22 H 1.985 4.828 15.995 1.00 . A A . 33 LEU HD22 1 1
2 1641 1 1 33 LEU HD23 H 3.059 6.228 16.002 1.00 . A A . 33 LEU HD23 1 1
2 1642 1 1 33 LEU HG H 4.655 4.679 16.363 1.00 . A A . 33 LEU HG 1 1
2 1643 1 1 33 LEU N N 5.360 6.998 17.863 1.00 . A A . 33 LEU N 1 1
2 1644 1 1 33 LEU O O 3.965 6.423 21.122 1.00 . A A . 33 LEU O 1 1
2 1645 1 1 34 GLY C C 6.699 5.894 22.564 1.00 . A A . 34 GLY C 1 1
2 1646 1 1 34 GLY CA C 6.522 7.184 21.788 1.00 . A A . 34 GLY CA 1 1
2 1647 1 1 34 GLY H H 6.648 7.076 19.677 1.00 . A A . 34 GLY H 1 1
2 1648 1 1 34 GLY HA2 H 7.471 7.696 21.739 1.00 . A A . 34 GLY HA2 1 1
2 1649 1 1 34 GLY HA3 H 5.812 7.809 22.310 1.00 . A A . 34 GLY HA3 1 1
2 1650 1 1 34 GLY N N 6.041 6.958 20.438 1.00 . A A . 34 GLY N 1 1
2 1651 1 1 34 GLY O O 6.473 5.853 23.773 1.00 . A A . 34 GLY O 1 1
2 1652 1 1 35 ALA C C 8.791 3.292 22.770 1.00 . A A . 35 ALA C 1 1
2 1653 1 1 35 ALA CA C 7.311 3.540 22.499 1.00 . A A . 35 ALA CA 1 1
2 1654 1 1 35 ALA CB C 6.739 2.431 21.628 1.00 . A A . 35 ALA CB 1 1
2 1655 1 1 35 ALA H H 7.267 4.932 20.906 1.00 . A A . 35 ALA H 1 1
2 1656 1 1 35 ALA HA H 6.778 3.537 23.439 1.00 . A A . 35 ALA HA 1 1
2 1657 1 1 35 ALA HB1 H 7.501 2.079 20.948 1.00 . A A . 35 ALA HB1 1 1
2 1658 1 1 35 ALA HB2 H 6.410 1.615 22.254 1.00 . A A . 35 ALA HB2 1 1
2 1659 1 1 35 ALA HB3 H 5.901 2.813 21.064 1.00 . A A . 35 ALA HB3 1 1
2 1660 1 1 35 ALA N N 7.104 4.837 21.867 1.00 . A A . 35 ALA N 1 1
2 1661 1 1 35 ALA O O 9.650 4.055 22.327 1.00 . A A . 35 ALA O 1 1
2 1662 1 1 36 ASP C C 10.911 0.641 23.048 1.00 . A A . 36 ASP C 1 1
2 1663 1 1 36 ASP CA C 10.460 1.872 23.829 1.00 . A A . 36 ASP CA 1 1
2 1664 1 1 36 ASP CB C 10.599 1.618 25.331 1.00 . A A . 36 ASP CB 1 1
2 1665 1 1 36 ASP CG C 10.047 2.757 26.164 1.00 . A A . 36 ASP CG 1 1
2 1666 1 1 36 ASP H H 8.355 1.650 23.823 1.00 . A A . 36 ASP H 1 1
2 1667 1 1 36 ASP HA H 11.088 2.706 23.555 1.00 . A A . 36 ASP HA 1 1
2 1668 1 1 36 ASP HB2 H 10.063 0.716 25.588 1.00 . A A . 36 ASP HB2 1 1
2 1669 1 1 36 ASP HB3 H 11.644 1.491 25.573 1.00 . A A . 36 ASP HB3 1 1
2 1670 1 1 36 ASP N N 9.083 2.221 23.499 1.00 . A A . 36 ASP N 1 1
2 1671 1 1 36 ASP O O 10.127 0.036 22.317 1.00 . A A . 36 ASP O 1 1
2 1672 1 1 36 ASP OD1 O 10.232 3.926 25.767 1.00 . A A . 36 ASP OD1 1 1
2 1673 1 1 36 ASP OD2 O 9.429 2.480 27.214 1.00 . A A . 36 ASP OD2 1 1
2 1674 1 1 37 SER C C 11.869 -2.115 22.737 1.00 . A A . 37 SER C 1 1
2 1675 1 1 37 SER CA C 12.736 -0.879 22.515 1.00 . A A . 37 SER CA 1 1
2 1676 1 1 37 SER CB C 14.163 -1.149 22.994 1.00 . A A . 37 SER CB 1 1
2 1677 1 1 37 SER H H 12.755 0.799 23.805 1.00 . A A . 37 SER H 1 1
2 1678 1 1 37 SER HA H 12.756 -0.653 21.459 1.00 . A A . 37 SER HA 1 1
2 1679 1 1 37 SER HB2 H 14.422 -2.176 22.785 1.00 . A A . 37 SER HB2 1 1
2 1680 1 1 37 SER HB3 H 14.845 -0.493 22.474 1.00 . A A . 37 SER HB3 1 1
2 1681 1 1 37 SER HG H 15.160 -1.186 24.680 1.00 . A A . 37 SER HG 1 1
2 1682 1 1 37 SER N N 12.179 0.277 23.208 1.00 . A A . 37 SER N 1 1
2 1683 1 1 37 SER O O 11.654 -2.910 21.821 1.00 . A A . 37 SER O 1 1
2 1684 1 1 37 SER OG O 14.284 -0.923 24.388 1.00 . A A . 37 SER OG 1 1
2 1685 1 1 38 LEU C C 9.376 -3.550 23.319 1.00 . A A . 38 LEU C 1 1
2 1686 1 1 38 LEU CA C 10.532 -3.410 24.305 1.00 . A A . 38 LEU CA 1 1
2 1687 1 1 38 LEU CB C 9.988 -3.255 25.726 1.00 . A A . 38 LEU CB 1 1
2 1688 1 1 38 LEU CD1 C 11.172 -5.220 26.737 1.00 . A A . 38 LEU CD1 1 1
2 1689 1 1 38 LEU CD2 C 12.218 -2.950 26.831 1.00 . A A . 38 LEU CD2 1 1
2 1690 1 1 38 LEU CG C 10.909 -3.726 26.852 1.00 . A A . 38 LEU CG 1 1
2 1691 1 1 38 LEU H H 11.581 -1.605 24.648 1.00 . A A . 38 LEU H 1 1
2 1692 1 1 38 LEU HA H 11.141 -4.300 24.256 1.00 . A A . 38 LEU HA 1 1
2 1693 1 1 38 LEU HB2 H 9.777 -2.209 25.888 1.00 . A A . 38 LEU HB2 1 1
2 1694 1 1 38 LEU HB3 H 9.069 -3.820 25.791 1.00 . A A . 38 LEU HB3 1 1
2 1695 1 1 38 LEU HD11 H 10.284 -5.714 26.374 1.00 . A A . 38 LEU HD11 1 1
2 1696 1 1 38 LEU HD12 H 11.432 -5.615 27.708 1.00 . A A . 38 LEU HD12 1 1
2 1697 1 1 38 LEU HD13 H 11.987 -5.390 26.049 1.00 . A A . 38 LEU HD13 1 1
2 1698 1 1 38 LEU HD21 H 12.013 -1.905 26.648 1.00 . A A . 38 LEU HD21 1 1
2 1699 1 1 38 LEU HD22 H 12.852 -3.335 26.046 1.00 . A A . 38 LEU HD22 1 1
2 1700 1 1 38 LEU HD23 H 12.716 -3.058 27.783 1.00 . A A . 38 LEU HD23 1 1
2 1701 1 1 38 LEU HG H 10.427 -3.545 27.803 1.00 . A A . 38 LEU HG 1 1
2 1702 1 1 38 LEU N N 11.375 -2.271 23.960 1.00 . A A . 38 LEU N 1 1
2 1703 1 1 38 LEU O O 9.154 -4.623 22.757 1.00 . A A . 38 LEU O 1 1
2 1704 1 1 39 ASP C C 7.927 -2.999 20.825 1.00 . A A . 39 ASP C 1 1
2 1705 1 1 39 ASP CA C 7.515 -2.461 22.192 1.00 . A A . 39 ASP CA 1 1
2 1706 1 1 39 ASP CB C 6.947 -1.048 22.047 1.00 . A A . 39 ASP CB 1 1
2 1707 1 1 39 ASP CG C 5.696 -0.839 22.877 1.00 . A A . 39 ASP CG 1 1
2 1708 1 1 39 ASP H H 8.873 -1.635 23.591 1.00 . A A . 39 ASP H 1 1
2 1709 1 1 39 ASP HA H 6.752 -3.104 22.603 1.00 . A A . 39 ASP HA 1 1
2 1710 1 1 39 ASP HB2 H 7.692 -0.333 22.366 1.00 . A A . 39 ASP HB2 1 1
2 1711 1 1 39 ASP HB3 H 6.704 -0.869 21.010 1.00 . A A . 39 ASP HB3 1 1
2 1712 1 1 39 ASP N N 8.646 -2.460 23.113 1.00 . A A . 39 ASP N 1 1
2 1713 1 1 39 ASP O O 7.283 -3.895 20.279 1.00 . A A . 39 ASP O 1 1
2 1714 1 1 39 ASP OD1 O 5.709 -1.201 24.072 1.00 . A A . 39 ASP OD1 1 1
2 1715 1 1 39 ASP OD2 O 4.704 -0.311 22.332 1.00 . A A . 39 ASP OD2 1 1
2 1716 1 1 40 THR C C 9.791 -4.365 18.955 1.00 . A A . 40 THR C 1 1
2 1717 1 1 40 THR CA C 9.501 -2.868 18.974 1.00 . A A . 40 THR CA 1 1
2 1718 1 1 40 THR CB C 10.782 -2.104 18.586 1.00 . A A . 40 THR CB 1 1
2 1719 1 1 40 THR CG2 C 10.934 -2.036 17.074 1.00 . A A . 40 THR CG2 1 1
2 1720 1 1 40 THR H H 9.475 -1.736 20.762 1.00 . A A . 40 THR H 1 1
2 1721 1 1 40 THR HA H 8.740 -2.649 18.239 1.00 . A A . 40 THR HA 1 1
2 1722 1 1 40 THR HB H 11.633 -2.628 18.996 1.00 . A A . 40 THR HB 1 1
2 1723 1 1 40 THR HG1 H 11.085 -0.790 20.025 1.00 . A A . 40 THR HG1 1 1
2 1724 1 1 40 THR HG21 H 9.964 -2.134 16.610 1.00 . A A . 40 THR HG21 1 1
2 1725 1 1 40 THR HG22 H 11.576 -2.839 16.741 1.00 . A A . 40 THR HG22 1 1
2 1726 1 1 40 THR HG23 H 11.371 -1.088 16.799 1.00 . A A . 40 THR HG23 1 1
2 1727 1 1 40 THR N N 9.004 -2.446 20.277 1.00 . A A . 40 THR N 1 1
2 1728 1 1 40 THR O O 9.385 -5.074 18.034 1.00 . A A . 40 THR O 1 1
2 1729 1 1 40 THR OG1 O 10.744 -0.779 19.127 1.00 . A A . 40 THR OG1 1 1
2 1730 1 1 41 VAL C C 9.590 -7.128 19.996 1.00 . A A . 41 VAL C 1 1
2 1731 1 1 41 VAL CA C 10.837 -6.254 20.078 1.00 . A A . 41 VAL CA 1 1
2 1732 1 1 41 VAL CB C 11.578 -6.559 21.394 1.00 . A A . 41 VAL CB 1 1
2 1733 1 1 41 VAL CG1 C 12.030 -8.011 21.427 1.00 . A A . 41 VAL CG1 1 1
2 1734 1 1 41 VAL CG2 C 12.762 -5.619 21.568 1.00 . A A . 41 VAL CG2 1 1
2 1735 1 1 41 VAL H H 10.790 -4.225 20.681 1.00 . A A . 41 VAL H 1 1
2 1736 1 1 41 VAL HA H 11.492 -6.499 19.255 1.00 . A A . 41 VAL HA 1 1
2 1737 1 1 41 VAL HB H 10.894 -6.399 22.214 1.00 . A A . 41 VAL HB 1 1
2 1738 1 1 41 VAL HG11 H 11.239 -8.624 21.835 1.00 . A A . 41 VAL HG11 1 1
2 1739 1 1 41 VAL HG12 H 12.262 -8.340 20.425 1.00 . A A . 41 VAL HG12 1 1
2 1740 1 1 41 VAL HG13 H 12.909 -8.100 22.048 1.00 . A A . 41 VAL HG13 1 1
2 1741 1 1 41 VAL HG21 H 12.872 -5.012 20.682 1.00 . A A . 41 VAL HG21 1 1
2 1742 1 1 41 VAL HG22 H 12.592 -4.981 22.423 1.00 . A A . 41 VAL HG22 1 1
2 1743 1 1 41 VAL HG23 H 13.660 -6.197 21.723 1.00 . A A . 41 VAL HG23 1 1
2 1744 1 1 41 VAL N N 10.495 -4.840 19.977 1.00 . A A . 41 VAL N 1 1
2 1745 1 1 41 VAL O O 9.530 -8.065 19.201 1.00 . A A . 41 VAL O 1 1
2 1746 1 1 42 GLU C C 6.707 -7.594 19.459 1.00 . A A . 42 GLU C 1 1
2 1747 1 1 42 GLU CA C 7.352 -7.571 20.841 1.00 . A A . 42 GLU CA 1 1
2 1748 1 1 42 GLU CB C 6.380 -6.972 21.860 1.00 . A A . 42 GLU CB 1 1
2 1749 1 1 42 GLU CD C 7.053 -8.473 23.777 1.00 . A A . 42 GLU CD 1 1
2 1750 1 1 42 GLU CG C 6.878 -7.046 23.293 1.00 . A A . 42 GLU CG 1 1
2 1751 1 1 42 GLU H H 8.705 -6.055 21.432 1.00 . A A . 42 GLU H 1 1
2 1752 1 1 42 GLU HA H 7.585 -8.584 21.133 1.00 . A A . 42 GLU HA 1 1
2 1753 1 1 42 GLU HB2 H 6.213 -5.934 21.612 1.00 . A A . 42 GLU HB2 1 1
2 1754 1 1 42 GLU HB3 H 5.442 -7.503 21.799 1.00 . A A . 42 GLU HB3 1 1
2 1755 1 1 42 GLU HG2 H 7.830 -6.542 23.357 1.00 . A A . 42 GLU HG2 1 1
2 1756 1 1 42 GLU HG3 H 6.165 -6.550 23.935 1.00 . A A . 42 GLU HG3 1 1
2 1757 1 1 42 GLU N N 8.597 -6.813 20.822 1.00 . A A . 42 GLU N 1 1
2 1758 1 1 42 GLU O O 6.381 -8.658 18.930 1.00 . A A . 42 GLU O 1 1
2 1759 1 1 42 GLU OE1 O 6.071 -9.053 24.283 1.00 . A A . 42 GLU OE1 1 1
2 1760 1 1 42 GLU OE2 O 8.174 -9.009 23.647 1.00 . A A . 42 GLU OE2 1 1
2 1761 1 1 43 LEU C C 6.642 -7.179 16.545 1.00 . A A . 43 LEU C 1 1
2 1762 1 1 43 LEU CA C 5.918 -6.296 17.556 1.00 . A A . 43 LEU CA 1 1
2 1763 1 1 43 LEU CB C 5.943 -4.840 17.090 1.00 . A A . 43 LEU CB 1 1
2 1764 1 1 43 LEU CD1 C 4.894 -2.566 16.975 1.00 . A A . 43 LEU CD1 1 1
2 1765 1 1 43 LEU CD2 C 3.468 -4.611 16.761 1.00 . A A . 43 LEU CD2 1 1
2 1766 1 1 43 LEU CG C 4.702 -4.009 17.417 1.00 . A A . 43 LEU CG 1 1
2 1767 1 1 43 LEU H H 6.805 -5.601 19.348 1.00 . A A . 43 LEU H 1 1
2 1768 1 1 43 LEU HA H 4.892 -6.624 17.633 1.00 . A A . 43 LEU HA 1 1
2 1769 1 1 43 LEU HB2 H 6.793 -4.360 17.549 1.00 . A A . 43 LEU HB2 1 1
2 1770 1 1 43 LEU HB3 H 6.069 -4.839 16.016 1.00 . A A . 43 LEU HB3 1 1
2 1771 1 1 43 LEU HD11 H 5.661 -2.104 17.577 1.00 . A A . 43 LEU HD11 1 1
2 1772 1 1 43 LEU HD12 H 3.966 -2.026 17.097 1.00 . A A . 43 LEU HD12 1 1
2 1773 1 1 43 LEU HD13 H 5.188 -2.545 15.936 1.00 . A A . 43 LEU HD13 1 1
2 1774 1 1 43 LEU HD21 H 3.732 -5.547 16.291 1.00 . A A . 43 LEU HD21 1 1
2 1775 1 1 43 LEU HD22 H 3.089 -3.928 16.014 1.00 . A A . 43 LEU HD22 1 1
2 1776 1 1 43 LEU HD23 H 2.710 -4.784 17.510 1.00 . A A . 43 LEU HD23 1 1
2 1777 1 1 43 LEU HG H 4.547 -4.011 18.488 1.00 . A A . 43 LEU HG 1 1
2 1778 1 1 43 LEU N N 6.525 -6.413 18.878 1.00 . A A . 43 LEU N 1 1
2 1779 1 1 43 LEU O O 6.017 -7.958 15.825 1.00 . A A . 43 LEU O 1 1
2 1780 1 1 44 VAL C C 8.502 -9.331 15.742 1.00 . A A . 44 VAL C 1 1
2 1781 1 1 44 VAL CA C 8.775 -7.841 15.575 1.00 . A A . 44 VAL CA 1 1
2 1782 1 1 44 VAL CB C 10.278 -7.578 15.784 1.00 . A A . 44 VAL CB 1 1
2 1783 1 1 44 VAL CG1 C 11.106 -8.430 14.834 1.00 . A A . 44 VAL CG1 1 1
2 1784 1 1 44 VAL CG2 C 10.591 -6.101 15.599 1.00 . A A . 44 VAL CG2 1 1
2 1785 1 1 44 VAL H H 8.406 -6.414 17.095 1.00 . A A . 44 VAL H 1 1
2 1786 1 1 44 VAL HA H 8.516 -7.547 14.568 1.00 . A A . 44 VAL HA 1 1
2 1787 1 1 44 VAL HB H 10.534 -7.855 16.796 1.00 . A A . 44 VAL HB 1 1
2 1788 1 1 44 VAL HG11 H 12.155 -8.222 14.986 1.00 . A A . 44 VAL HG11 1 1
2 1789 1 1 44 VAL HG12 H 10.913 -9.475 15.026 1.00 . A A . 44 VAL HG12 1 1
2 1790 1 1 44 VAL HG13 H 10.838 -8.195 13.814 1.00 . A A . 44 VAL HG13 1 1
2 1791 1 1 44 VAL HG21 H 11.008 -5.705 16.513 1.00 . A A . 44 VAL HG21 1 1
2 1792 1 1 44 VAL HG22 H 11.305 -5.981 14.797 1.00 . A A . 44 VAL HG22 1 1
2 1793 1 1 44 VAL HG23 H 9.684 -5.568 15.356 1.00 . A A . 44 VAL HG23 1 1
2 1794 1 1 44 VAL N N 7.965 -7.052 16.496 1.00 . A A . 44 VAL N 1 1
2 1795 1 1 44 VAL O O 8.213 -10.032 14.772 1.00 . A A . 44 VAL O 1 1
2 1796 1 1 45 MET C C 6.991 -11.657 16.758 1.00 . A A . 45 MET C 1 1
2 1797 1 1 45 MET CA C 8.358 -11.218 17.272 1.00 . A A . 45 MET CA 1 1
2 1798 1 1 45 MET CB C 8.455 -11.470 18.778 1.00 . A A . 45 MET CB 1 1
2 1799 1 1 45 MET CE C 11.628 -12.898 20.966 1.00 . A A . 45 MET CE 1 1
2 1800 1 1 45 MET CG C 9.884 -11.544 19.291 1.00 . A A . 45 MET CG 1 1
2 1801 1 1 45 MET H H 8.830 -9.202 17.710 1.00 . A A . 45 MET H 1 1
2 1802 1 1 45 MET HA H 9.121 -11.795 16.770 1.00 . A A . 45 MET HA 1 1
2 1803 1 1 45 MET HB2 H 7.949 -10.671 19.298 1.00 . A A . 45 MET HB2 1 1
2 1804 1 1 45 MET HB3 H 7.965 -12.405 19.007 1.00 . A A . 45 MET HB3 1 1
2 1805 1 1 45 MET HE1 H 12.208 -12.457 20.170 1.00 . A A . 45 MET HE1 1 1
2 1806 1 1 45 MET HE2 H 12.109 -12.703 21.913 1.00 . A A . 45 MET HE2 1 1
2 1807 1 1 45 MET HE3 H 11.555 -13.965 20.811 1.00 . A A . 45 MET HE3 1 1
2 1808 1 1 45 MET HG2 H 10.453 -12.191 18.641 1.00 . A A . 45 MET HG2 1 1
2 1809 1 1 45 MET HG3 H 10.310 -10.552 19.271 1.00 . A A . 45 MET HG3 1 1
2 1810 1 1 45 MET N N 8.596 -9.810 16.978 1.00 . A A . 45 MET N 1 1
2 1811 1 1 45 MET O O 6.851 -12.736 16.181 1.00 . A A . 45 MET O 1 1
2 1812 1 1 45 MET SD S 9.985 -12.183 20.974 1.00 . A A . 45 MET SD 1 1
2 1813 1 1 46 ALA C C 4.577 -11.309 15.016 1.00 . A A . 46 ALA C 1 1
2 1814 1 1 46 ALA CA C 4.630 -11.116 16.527 1.00 . A A . 46 ALA CA 1 1
2 1815 1 1 46 ALA CB C 3.677 -10.009 16.954 1.00 . A A . 46 ALA CB 1 1
2 1816 1 1 46 ALA H H 6.159 -9.971 17.436 1.00 . A A . 46 ALA H 1 1
2 1817 1 1 46 ALA HA H 4.317 -12.032 17.008 1.00 . A A . 46 ALA HA 1 1
2 1818 1 1 46 ALA HB1 H 4.079 -9.502 17.819 1.00 . A A . 46 ALA HB1 1 1
2 1819 1 1 46 ALA HB2 H 3.560 -9.304 16.144 1.00 . A A . 46 ALA HB2 1 1
2 1820 1 1 46 ALA HB3 H 2.717 -10.436 17.201 1.00 . A A . 46 ALA HB3 1 1
2 1821 1 1 46 ALA N N 5.985 -10.815 16.971 1.00 . A A . 46 ALA N 1 1
2 1822 1 1 46 ALA O O 4.094 -12.331 14.527 1.00 . A A . 46 ALA O 1 1
2 1823 1 1 47 PHE C C 5.790 -11.645 12.335 1.00 . A A . 47 PHE C 1 1
2 1824 1 1 47 PHE CA C 5.084 -10.383 12.823 1.00 . A A . 47 PHE CA 1 1
2 1825 1 1 47 PHE CB C 5.771 -9.144 12.243 1.00 . A A . 47 PHE CB 1 1
2 1826 1 1 47 PHE CD1 C 3.816 -7.664 12.775 1.00 . A A . 47 PHE CD1 1 1
2 1827 1 1 47 PHE CD2 C 6.013 -6.819 13.156 1.00 . A A . 47 PHE CD2 1 1
2 1828 1 1 47 PHE CE1 C 3.277 -6.474 13.228 1.00 . A A . 47 PHE CE1 1 1
2 1829 1 1 47 PHE CE2 C 5.480 -5.628 13.610 1.00 . A A . 47 PHE CE2 1 1
2 1830 1 1 47 PHE CG C 5.189 -7.850 12.735 1.00 . A A . 47 PHE CG 1 1
2 1831 1 1 47 PHE CZ C 4.110 -5.455 13.644 1.00 . A A . 47 PHE CZ 1 1
2 1832 1 1 47 PHE H H 5.448 -9.533 14.728 1.00 . A A . 47 PHE H 1 1
2 1833 1 1 47 PHE HA H 4.059 -10.405 12.487 1.00 . A A . 47 PHE HA 1 1
2 1834 1 1 47 PHE HB2 H 6.816 -9.161 12.514 1.00 . A A . 47 PHE HB2 1 1
2 1835 1 1 47 PHE HB3 H 5.682 -9.162 11.168 1.00 . A A . 47 PHE HB3 1 1
2 1836 1 1 47 PHE HD1 H 3.163 -8.461 12.449 1.00 . A A . 47 PHE HD1 1 1
2 1837 1 1 47 PHE HD2 H 7.085 -6.953 13.129 1.00 . A A . 47 PHE HD2 1 1
2 1838 1 1 47 PHE HE1 H 2.205 -6.343 13.253 1.00 . A A . 47 PHE HE1 1 1
2 1839 1 1 47 PHE HE2 H 6.133 -4.832 13.935 1.00 . A A . 47 PHE HE2 1 1
2 1840 1 1 47 PHE HZ H 3.690 -4.525 13.999 1.00 . A A . 47 PHE HZ 1 1
2 1841 1 1 47 PHE N N 5.076 -10.322 14.280 1.00 . A A . 47 PHE N 1 1
2 1842 1 1 47 PHE O O 5.330 -12.304 11.403 1.00 . A A . 47 PHE O 1 1
2 1843 1 1 48 GLU C C 6.895 -14.430 12.897 1.00 . A A . 48 GLU C 1 1
2 1844 1 1 48 GLU CA C 7.679 -13.155 12.602 1.00 . A A . 48 GLU CA 1 1
2 1845 1 1 48 GLU CB C 9.012 -13.178 13.352 1.00 . A A . 48 GLU CB 1 1
2 1846 1 1 48 GLU CD C 9.630 -11.069 12.106 1.00 . A A . 48 GLU CD 1 1
2 1847 1 1 48 GLU CG C 10.115 -12.395 12.659 1.00 . A A . 48 GLU CG 1 1
2 1848 1 1 48 GLU H H 7.225 -11.407 13.707 1.00 . A A . 48 GLU H 1 1
2 1849 1 1 48 GLU HA H 7.875 -13.105 11.541 1.00 . A A . 48 GLU HA 1 1
2 1850 1 1 48 GLU HB2 H 8.865 -12.758 14.337 1.00 . A A . 48 GLU HB2 1 1
2 1851 1 1 48 GLU HB3 H 9.337 -14.203 13.453 1.00 . A A . 48 GLU HB3 1 1
2 1852 1 1 48 GLU HG2 H 10.905 -12.204 13.370 1.00 . A A . 48 GLU HG2 1 1
2 1853 1 1 48 GLU HG3 H 10.502 -12.989 11.844 1.00 . A A . 48 GLU HG3 1 1
2 1854 1 1 48 GLU N N 6.909 -11.973 12.972 1.00 . A A . 48 GLU N 1 1
2 1855 1 1 48 GLU O O 6.979 -15.408 12.156 1.00 . A A . 48 GLU O 1 1
2 1856 1 1 48 GLU OE1 O 9.018 -11.069 11.018 1.00 . A A . 48 GLU OE1 1 1
2 1857 1 1 48 GLU OE2 O 9.862 -10.032 12.762 1.00 . A A . 48 GLU OE2 1 1
2 1858 1 1 49 GLU C C 4.113 -15.716 13.477 1.00 . A A . 49 GLU C 1 1
2 1859 1 1 49 GLU CA C 5.334 -15.564 14.380 1.00 . A A . 49 GLU CA 1 1
2 1860 1 1 49 GLU CB C 4.889 -15.431 15.839 1.00 . A A . 49 GLU CB 1 1
2 1861 1 1 49 GLU CD C 5.685 -17.693 16.632 1.00 . A A . 49 GLU CD 1 1
2 1862 1 1 49 GLU CG C 4.505 -16.754 16.481 1.00 . A A . 49 GLU CG 1 1
2 1863 1 1 49 GLU H H 6.107 -13.600 14.537 1.00 . A A . 49 GLU H 1 1
2 1864 1 1 49 GLU HA H 5.951 -16.444 14.281 1.00 . A A . 49 GLU HA 1 1
2 1865 1 1 49 GLU HB2 H 5.697 -14.998 16.410 1.00 . A A . 49 GLU HB2 1 1
2 1866 1 1 49 GLU HB3 H 4.035 -14.772 15.883 1.00 . A A . 49 GLU HB3 1 1
2 1867 1 1 49 GLU HG2 H 4.093 -16.558 17.459 1.00 . A A . 49 GLU HG2 1 1
2 1868 1 1 49 GLU HG3 H 3.758 -17.234 15.866 1.00 . A A . 49 GLU HG3 1 1
2 1869 1 1 49 GLU N N 6.132 -14.410 13.986 1.00 . A A . 49 GLU N 1 1
2 1870 1 1 49 GLU O O 3.604 -16.819 13.285 1.00 . A A . 49 GLU O 1 1
2 1871 1 1 49 GLU OE1 O 5.950 -18.469 15.690 1.00 . A A . 49 GLU OE1 1 1
2 1872 1 1 49 GLU OE2 O 6.344 -17.654 17.692 1.00 . A A . 49 GLU OE2 1 1
2 1873 1 1 50 GLU C C 2.894 -14.948 10.614 1.00 . A A . 50 GLU C 1 1
2 1874 1 1 50 GLU CA C 2.488 -14.607 12.045 1.00 . A A . 50 GLU CA 1 1
2 1875 1 1 50 GLU CB C 1.786 -13.248 12.077 1.00 . A A . 50 GLU CB 1 1
2 1876 1 1 50 GLU CD C -0.512 -13.786 12.977 1.00 . A A . 50 GLU CD 1 1
2 1877 1 1 50 GLU CG C 0.812 -13.093 13.233 1.00 . A A . 50 GLU CG 1 1
2 1878 1 1 50 GLU H H 4.099 -13.749 13.118 1.00 . A A . 50 GLU H 1 1
2 1879 1 1 50 GLU HA H 1.806 -15.363 12.403 1.00 . A A . 50 GLU HA 1 1
2 1880 1 1 50 GLU HB2 H 2.532 -12.472 12.156 1.00 . A A . 50 GLU HB2 1 1
2 1881 1 1 50 GLU HB3 H 1.240 -13.117 11.154 1.00 . A A . 50 GLU HB3 1 1
2 1882 1 1 50 GLU HG2 H 1.257 -13.517 14.121 1.00 . A A . 50 GLU HG2 1 1
2 1883 1 1 50 GLU HG3 H 0.626 -12.041 13.393 1.00 . A A . 50 GLU HG3 1 1
2 1884 1 1 50 GLU N N 3.650 -14.598 12.926 1.00 . A A . 50 GLU N 1 1
2 1885 1 1 50 GLU O O 2.216 -15.717 9.931 1.00 . A A . 50 GLU O 1 1
2 1886 1 1 50 GLU OE1 O -1.079 -13.595 11.881 1.00 . A A . 50 GLU OE1 1 1
2 1887 1 1 50 GLU OE2 O -0.982 -14.519 13.872 1.00 . A A . 50 GLU OE2 1 1
2 1888 1 1 51 PHE C C 5.254 -15.936 8.742 1.00 . A A . 51 PHE C 1 1
2 1889 1 1 51 PHE CA C 4.500 -14.611 8.816 1.00 . A A . 51 PHE CA 1 1
2 1890 1 1 51 PHE CB C 5.413 -13.466 8.373 1.00 . A A . 51 PHE CB 1 1
2 1891 1 1 51 PHE CD1 C 3.964 -11.418 8.365 1.00 . A A . 51 PHE CD1 1 1
2 1892 1 1 51 PHE CD2 C 4.728 -12.273 6.275 1.00 . A A . 51 PHE CD2 1 1
2 1893 1 1 51 PHE CE1 C 3.294 -10.403 7.708 1.00 . A A . 51 PHE CE1 1 1
2 1894 1 1 51 PHE CE2 C 4.061 -11.260 5.612 1.00 . A A . 51 PHE CE2 1 1
2 1895 1 1 51 PHE CG C 4.687 -12.364 7.657 1.00 . A A . 51 PHE CG 1 1
2 1896 1 1 51 PHE CZ C 3.344 -10.323 6.330 1.00 . A A . 51 PHE CZ 1 1
2 1897 1 1 51 PHE H H 4.501 -13.767 10.758 1.00 . A A . 51 PHE H 1 1
2 1898 1 1 51 PHE HA H 3.648 -14.658 8.154 1.00 . A A . 51 PHE HA 1 1
2 1899 1 1 51 PHE HB2 H 5.889 -13.039 9.243 1.00 . A A . 51 PHE HB2 1 1
2 1900 1 1 51 PHE HB3 H 6.169 -13.855 7.708 1.00 . A A . 51 PHE HB3 1 1
2 1901 1 1 51 PHE HD1 H 3.925 -11.478 9.443 1.00 . A A . 51 PHE HD1 1 1
2 1902 1 1 51 PHE HD2 H 5.290 -13.006 5.712 1.00 . A A . 51 PHE HD2 1 1
2 1903 1 1 51 PHE HE1 H 2.735 -9.671 8.272 1.00 . A A . 51 PHE HE1 1 1
2 1904 1 1 51 PHE HE2 H 4.102 -11.200 4.535 1.00 . A A . 51 PHE HE2 1 1
2 1905 1 1 51 PHE HZ H 2.822 -9.531 5.814 1.00 . A A . 51 PHE HZ 1 1
2 1906 1 1 51 PHE N N 4.004 -14.371 10.166 1.00 . A A . 51 PHE N 1 1
2 1907 1 1 51 PHE O O 5.363 -16.542 7.677 1.00 . A A . 51 PHE O 1 1
2 1908 1 1 52 GLY C C 7.925 -17.485 9.397 1.00 . A A . 52 GLY C 1 1
2 1909 1 1 52 GLY CA C 6.511 -17.628 9.926 1.00 . A A . 52 GLY CA 1 1
2 1910 1 1 52 GLY H H 5.655 -15.853 10.702 1.00 . A A . 52 GLY H 1 1
2 1911 1 1 52 GLY HA2 H 6.554 -17.973 10.949 1.00 . A A . 52 GLY HA2 1 1
2 1912 1 1 52 GLY HA3 H 5.989 -18.362 9.331 1.00 . A A . 52 GLY HA3 1 1
2 1913 1 1 52 GLY N N 5.773 -16.379 9.883 1.00 . A A . 52 GLY N 1 1
2 1914 1 1 52 GLY O O 8.371 -18.284 8.574 1.00 . A A . 52 GLY O 1 1
2 1915 1 1 53 VAL C C 10.967 -16.268 10.617 1.00 . A A . 53 VAL C 1 1
2 1916 1 1 53 VAL CA C 10.002 -16.216 9.437 1.00 . A A . 53 VAL CA 1 1
2 1917 1 1 53 VAL CB C 10.134 -14.849 8.740 1.00 . A A . 53 VAL CB 1 1
2 1918 1 1 53 VAL CG1 C 9.523 -14.898 7.348 1.00 . A A . 53 VAL CG1 1 1
2 1919 1 1 53 VAL CG2 C 9.484 -13.759 9.579 1.00 . A A . 53 VAL CG2 1 1
2 1920 1 1 53 VAL H H 8.220 -15.859 10.523 1.00 . A A . 53 VAL H 1 1
2 1921 1 1 53 VAL HA H 10.272 -16.986 8.729 1.00 . A A . 53 VAL HA 1 1
2 1922 1 1 53 VAL HB H 11.185 -14.619 8.640 1.00 . A A . 53 VAL HB 1 1
2 1923 1 1 53 VAL HG11 H 9.996 -15.682 6.775 1.00 . A A . 53 VAL HG11 1 1
2 1924 1 1 53 VAL HG12 H 8.464 -15.096 7.426 1.00 . A A . 53 VAL HG12 1 1
2 1925 1 1 53 VAL HG13 H 9.677 -13.950 6.854 1.00 . A A . 53 VAL HG13 1 1
2 1926 1 1 53 VAL HG21 H 8.508 -13.531 9.178 1.00 . A A . 53 VAL HG21 1 1
2 1927 1 1 53 VAL HG22 H 9.383 -14.100 10.599 1.00 . A A . 53 VAL HG22 1 1
2 1928 1 1 53 VAL HG23 H 10.099 -12.871 9.556 1.00 . A A . 53 VAL HG23 1 1
2 1929 1 1 53 VAL N N 8.631 -16.462 9.869 1.00 . A A . 53 VAL N 1 1
2 1930 1 1 53 VAL O O 10.553 -16.189 11.773 1.00 . A A . 53 VAL O 1 1
2 1931 1 1 54 GLU C C 14.335 -15.386 11.138 1.00 . A A . 54 GLU C 1 1
2 1932 1 1 54 GLU CA C 13.278 -16.466 11.351 1.00 . A A . 54 GLU CA 1 1
2 1933 1 1 54 GLU CB C 13.939 -17.846 11.363 1.00 . A A . 54 GLU CB 1 1
2 1934 1 1 54 GLU CD C 14.820 -19.752 9.960 1.00 . A A . 54 GLU CD 1 1
2 1935 1 1 54 GLU CG C 14.473 -18.277 10.008 1.00 . A A . 54 GLU CG 1 1
2 1936 1 1 54 GLU H H 12.522 -16.461 9.374 1.00 . A A . 54 GLU H 1 1
2 1937 1 1 54 GLU HA H 12.797 -16.299 12.303 1.00 . A A . 54 GLU HA 1 1
2 1938 1 1 54 GLU HB2 H 14.760 -17.833 12.064 1.00 . A A . 54 GLU HB2 1 1
2 1939 1 1 54 GLU HB3 H 13.212 -18.576 11.689 1.00 . A A . 54 GLU HB3 1 1
2 1940 1 1 54 GLU HG2 H 13.723 -18.075 9.258 1.00 . A A . 54 GLU HG2 1 1
2 1941 1 1 54 GLU HG3 H 15.363 -17.705 9.788 1.00 . A A . 54 GLU HG3 1 1
2 1942 1 1 54 GLU N N 12.254 -16.402 10.315 1.00 . A A . 54 GLU N 1 1
2 1943 1 1 54 GLU O O 15.107 -15.438 10.180 1.00 . A A . 54 GLU O 1 1
2 1944 1 1 54 GLU OE1 O 13.899 -20.584 10.097 1.00 . A A . 54 GLU OE1 1 1
2 1945 1 1 54 GLU OE2 O 16.014 -20.075 9.785 1.00 . A A . 54 GLU OE2 1 1
2 1946 1 1 55 ILE C C 16.113 -13.171 13.247 1.00 . A A . 55 ILE C 1 1
2 1947 1 1 55 ILE CA C 15.326 -13.317 11.949 1.00 . A A . 55 ILE CA 1 1
2 1948 1 1 55 ILE CB C 14.632 -11.980 11.629 1.00 . A A . 55 ILE CB 1 1
2 1949 1 1 55 ILE CD1 C 12.693 -10.476 12.304 1.00 . A A . 55 ILE CD1 1 1
2 1950 1 1 55 ILE CG1 C 13.384 -11.807 12.498 1.00 . A A . 55 ILE CG1 1 1
2 1951 1 1 55 ILE CG2 C 14.271 -11.911 10.153 1.00 . A A . 55 ILE CG2 1 1
2 1952 1 1 55 ILE H H 13.724 -14.422 12.780 1.00 . A A . 55 ILE H 1 1
2 1953 1 1 55 ILE HA H 16.014 -13.544 11.147 1.00 . A A . 55 ILE HA 1 1
2 1954 1 1 55 ILE HB H 15.325 -11.180 11.844 1.00 . A A . 55 ILE HB 1 1
2 1955 1 1 55 ILE HD11 H 12.009 -10.542 11.471 1.00 . A A . 55 ILE HD11 1 1
2 1956 1 1 55 ILE HD12 H 12.148 -10.219 13.200 1.00 . A A . 55 ILE HD12 1 1
2 1957 1 1 55 ILE HD13 H 13.432 -9.713 12.102 1.00 . A A . 55 ILE HD13 1 1
2 1958 1 1 55 ILE HG12 H 12.677 -12.585 12.259 1.00 . A A . 55 ILE HG12 1 1
2 1959 1 1 55 ILE HG13 H 13.665 -11.889 13.538 1.00 . A A . 55 ILE HG13 1 1
2 1960 1 1 55 ILE HG21 H 13.740 -10.991 9.956 1.00 . A A . 55 ILE HG21 1 1
2 1961 1 1 55 ILE HG22 H 15.173 -11.938 9.561 1.00 . A A . 55 ILE HG22 1 1
2 1962 1 1 55 ILE HG23 H 13.644 -12.751 9.896 1.00 . A A . 55 ILE HG23 1 1
2 1963 1 1 55 ILE N N 14.364 -14.409 12.038 1.00 . A A . 55 ILE N 1 1
2 1964 1 1 55 ILE O O 15.665 -13.570 14.322 1.00 . A A . 55 ILE O 1 1
2 1965 1 1 56 PRO C C 17.641 -11.310 15.256 1.00 . A A . 56 PRO C 1 1
2 1966 1 1 56 PRO CA C 18.189 -12.368 14.305 1.00 . A A . 56 PRO CA 1 1
2 1967 1 1 56 PRO CB C 19.501 -11.894 13.674 1.00 . A A . 56 PRO CB 1 1
2 1968 1 1 56 PRO CD C 17.912 -12.084 11.898 1.00 . A A . 56 PRO CD 1 1
2 1969 1 1 56 PRO CG C 19.099 -11.292 12.372 1.00 . A A . 56 PRO CG 1 1
2 1970 1 1 56 PRO HA H 18.360 -13.286 14.849 1.00 . A A . 56 PRO HA 1 1
2 1971 1 1 56 PRO HB2 H 19.970 -11.165 14.320 1.00 . A A . 56 PRO HB2 1 1
2 1972 1 1 56 PRO HB3 H 20.162 -12.736 13.533 1.00 . A A . 56 PRO HB3 1 1
2 1973 1 1 56 PRO HD2 H 17.220 -11.446 11.368 1.00 . A A . 56 PRO HD2 1 1
2 1974 1 1 56 PRO HD3 H 18.231 -12.902 11.270 1.00 . A A . 56 PRO HD3 1 1
2 1975 1 1 56 PRO HG2 H 18.827 -10.257 12.515 1.00 . A A . 56 PRO HG2 1 1
2 1976 1 1 56 PRO HG3 H 19.911 -11.374 11.665 1.00 . A A . 56 PRO HG3 1 1
2 1977 1 1 56 PRO N N 17.315 -12.584 13.148 1.00 . A A . 56 PRO N 1 1
2 1978 1 1 56 PRO O O 16.979 -10.363 14.832 1.00 . A A . 56 PRO O 1 1
2 1979 1 1 57 ASP C C 17.844 -9.106 17.184 1.00 . A A . 57 ASP C 1 1
2 1980 1 1 57 ASP CA C 17.459 -10.534 17.556 1.00 . A A . 57 ASP CA 1 1
2 1981 1 1 57 ASP CB C 18.042 -10.894 18.923 1.00 . A A . 57 ASP CB 1 1
2 1982 1 1 57 ASP CG C 17.743 -12.326 19.322 1.00 . A A . 57 ASP CG 1 1
2 1983 1 1 57 ASP H H 18.455 -12.252 16.820 1.00 . A A . 57 ASP H 1 1
2 1984 1 1 57 ASP HA H 16.383 -10.602 17.604 1.00 . A A . 57 ASP HA 1 1
2 1985 1 1 57 ASP HB2 H 19.115 -10.765 18.896 1.00 . A A . 57 ASP HB2 1 1
2 1986 1 1 57 ASP HB3 H 17.623 -10.236 19.670 1.00 . A A . 57 ASP HB3 1 1
2 1987 1 1 57 ASP N N 17.922 -11.477 16.544 1.00 . A A . 57 ASP N 1 1
2 1988 1 1 57 ASP O O 17.068 -8.171 17.384 1.00 . A A . 57 ASP O 1 1
2 1989 1 1 57 ASP OD1 O 16.581 -12.755 19.164 1.00 . A A . 57 ASP OD1 1 1
2 1990 1 1 57 ASP OD2 O 18.671 -13.017 19.792 1.00 . A A . 57 ASP OD2 1 1
2 1991 1 1 58 ASP C C 18.539 -6.937 15.321 1.00 . A A . 58 ASP C 1 1
2 1992 1 1 58 ASP CA C 19.536 -7.629 16.245 1.00 . A A . 58 ASP CA 1 1
2 1993 1 1 58 ASP CB C 20.893 -7.755 15.551 1.00 . A A . 58 ASP CB 1 1
2 1994 1 1 58 ASP CG C 22.038 -7.883 16.536 1.00 . A A . 58 ASP CG 1 1
2 1995 1 1 58 ASP H H 19.620 -9.728 16.511 1.00 . A A . 58 ASP H 1 1
2 1996 1 1 58 ASP HA H 19.653 -7.034 17.138 1.00 . A A . 58 ASP HA 1 1
2 1997 1 1 58 ASP HB2 H 20.886 -8.631 14.919 1.00 . A A . 58 ASP HB2 1 1
2 1998 1 1 58 ASP HB3 H 21.061 -6.879 14.943 1.00 . A A . 58 ASP HB3 1 1
2 1999 1 1 58 ASP N N 19.047 -8.944 16.645 1.00 . A A . 58 ASP N 1 1
2 2000 1 1 58 ASP O O 18.459 -5.709 15.286 1.00 . A A . 58 ASP O 1 1
2 2001 1 1 58 ASP OD1 O 21.765 -8.020 17.747 1.00 . A A . 58 ASP OD1 1 1
2 2002 1 1 58 ASP OD2 O 23.206 -7.846 16.096 1.00 . A A . 58 ASP OD2 1 1
2 2003 1 1 59 ALA C C 15.817 -6.269 14.366 1.00 . A A . 59 ALA C 1 1
2 2004 1 1 59 ALA CA C 16.791 -7.197 13.649 1.00 . A A . 59 ALA CA 1 1
2 2005 1 1 59 ALA CB C 16.038 -8.330 12.967 1.00 . A A . 59 ALA CB 1 1
2 2006 1 1 59 ALA H H 17.893 -8.704 14.645 1.00 . A A . 59 ALA H 1 1
2 2007 1 1 59 ALA HA H 17.313 -6.635 12.888 1.00 . A A . 59 ALA HA 1 1
2 2008 1 1 59 ALA HB1 H 15.505 -8.905 13.709 1.00 . A A . 59 ALA HB1 1 1
2 2009 1 1 59 ALA HB2 H 15.336 -7.919 12.256 1.00 . A A . 59 ALA HB2 1 1
2 2010 1 1 59 ALA HB3 H 16.740 -8.969 12.452 1.00 . A A . 59 ALA HB3 1 1
2 2011 1 1 59 ALA N N 17.782 -7.733 14.573 1.00 . A A . 59 ALA N 1 1
2 2012 1 1 59 ALA O O 15.621 -5.124 13.959 1.00 . A A . 59 ALA O 1 1
2 2013 1 1 60 ALA C C 14.871 -4.667 16.665 1.00 . A A . 60 ALA C 1 1
2 2014 1 1 60 ALA CA C 14.255 -5.986 16.211 1.00 . A A . 60 ALA CA 1 1
2 2015 1 1 60 ALA CB C 13.767 -6.783 17.411 1.00 . A A . 60 ALA CB 1 1
2 2016 1 1 60 ALA H H 15.405 -7.690 15.711 1.00 . A A . 60 ALA H 1 1
2 2017 1 1 60 ALA HA H 13.404 -5.776 15.579 1.00 . A A . 60 ALA HA 1 1
2 2018 1 1 60 ALA HB1 H 12.730 -6.547 17.602 1.00 . A A . 60 ALA HB1 1 1
2 2019 1 1 60 ALA HB2 H 13.863 -7.839 17.205 1.00 . A A . 60 ALA HB2 1 1
2 2020 1 1 60 ALA HB3 H 14.359 -6.529 18.277 1.00 . A A . 60 ALA HB3 1 1
2 2021 1 1 60 ALA N N 15.208 -6.771 15.436 1.00 . A A . 60 ALA N 1 1
2 2022 1 1 60 ALA O O 14.163 -3.684 16.883 1.00 . A A . 60 ALA O 1 1
2 2023 1 1 61 GLU C C 17.221 -2.555 16.045 1.00 . A A . 61 GLU C 1 1
2 2024 1 1 61 GLU CA C 16.902 -3.454 17.236 1.00 . A A . 61 GLU CA 1 1
2 2025 1 1 61 GLU CB C 18.194 -3.833 17.964 1.00 . A A . 61 GLU CB 1 1
2 2026 1 1 61 GLU CD C 19.179 -4.880 20.040 1.00 . A A . 61 GLU CD 1 1
2 2027 1 1 61 GLU CG C 17.983 -4.806 19.112 1.00 . A A . 61 GLU CG 1 1
2 2028 1 1 61 GLU H H 16.702 -5.469 16.617 1.00 . A A . 61 GLU H 1 1
2 2029 1 1 61 GLU HA H 16.261 -2.916 17.917 1.00 . A A . 61 GLU HA 1 1
2 2030 1 1 61 GLU HB2 H 18.873 -4.285 17.256 1.00 . A A . 61 GLU HB2 1 1
2 2031 1 1 61 GLU HB3 H 18.646 -2.935 18.359 1.00 . A A . 61 GLU HB3 1 1
2 2032 1 1 61 GLU HG2 H 17.123 -4.489 19.682 1.00 . A A . 61 GLU HG2 1 1
2 2033 1 1 61 GLU HG3 H 17.801 -5.789 18.704 1.00 . A A . 61 GLU HG3 1 1
2 2034 1 1 61 GLU N N 16.192 -4.654 16.806 1.00 . A A . 61 GLU N 1 1
2 2035 1 1 61 GLU O O 17.368 -1.341 16.191 1.00 . A A . 61 GLU O 1 1
2 2036 1 1 61 GLU OE1 O 20.322 -4.791 19.545 1.00 . A A . 61 GLU OE1 1 1
2 2037 1 1 61 GLU OE2 O 18.972 -5.027 21.263 1.00 . A A . 61 GLU OE2 1 1
2 2038 1 1 62 THR C C 16.380 -1.753 13.085 1.00 . A A . 62 THR C 1 1
2 2039 1 1 62 THR CA C 17.631 -2.415 13.650 1.00 . A A . 62 THR CA 1 1
2 2040 1 1 62 THR CB C 18.248 -3.326 12.573 1.00 . A A . 62 THR CB 1 1
2 2041 1 1 62 THR CG2 C 19.480 -4.040 13.108 1.00 . A A . 62 THR CG2 1 1
2 2042 1 1 62 THR H H 17.200 -4.129 14.814 1.00 . A A . 62 THR H 1 1
2 2043 1 1 62 THR HA H 18.351 -1.649 13.899 1.00 . A A . 62 THR HA 1 1
2 2044 1 1 62 THR HB H 18.541 -2.715 11.731 1.00 . A A . 62 THR HB 1 1
2 2045 1 1 62 THR HG1 H 16.574 -3.844 11.667 1.00 . A A . 62 THR HG1 1 1
2 2046 1 1 62 THR HG21 H 19.574 -3.851 14.167 1.00 . A A . 62 THR HG21 1 1
2 2047 1 1 62 THR HG22 H 20.358 -3.674 12.597 1.00 . A A . 62 THR HG22 1 1
2 2048 1 1 62 THR HG23 H 19.382 -5.102 12.939 1.00 . A A . 62 THR HG23 1 1
2 2049 1 1 62 THR N N 17.328 -3.159 14.866 1.00 . A A . 62 THR N 1 1
2 2050 1 1 62 THR O O 16.467 -0.820 12.285 1.00 . A A . 62 THR O 1 1
2 2051 1 1 62 THR OG1 O 17.283 -4.290 12.136 1.00 . A A . 62 THR OG1 1 1
2 2052 1 1 63 ILE C C 13.533 -0.485 13.872 1.00 . A A . 63 ILE C 1 1
2 2053 1 1 63 ILE CA C 13.948 -1.693 13.040 1.00 . A A . 63 ILE CA 1 1
2 2054 1 1 63 ILE CB C 12.828 -2.749 13.093 1.00 . A A . 63 ILE CB 1 1
2 2055 1 1 63 ILE CD1 C 12.408 -5.205 12.574 1.00 . A A . 63 ILE CD1 1 1
2 2056 1 1 63 ILE CG1 C 13.198 -3.960 12.235 1.00 . A A . 63 ILE CG1 1 1
2 2057 1 1 63 ILE CG2 C 11.511 -2.146 12.627 1.00 . A A . 63 ILE CG2 1 1
2 2058 1 1 63 ILE H H 15.213 -2.984 14.142 1.00 . A A . 63 ILE H 1 1
2 2059 1 1 63 ILE HA H 14.075 -1.383 12.013 1.00 . A A . 63 ILE HA 1 1
2 2060 1 1 63 ILE HB H 12.709 -3.065 14.118 1.00 . A A . 63 ILE HB 1 1
2 2061 1 1 63 ILE HD11 H 12.918 -5.756 13.350 1.00 . A A . 63 ILE HD11 1 1
2 2062 1 1 63 ILE HD12 H 11.424 -4.924 12.918 1.00 . A A . 63 ILE HD12 1 1
2 2063 1 1 63 ILE HD13 H 12.317 -5.825 11.693 1.00 . A A . 63 ILE HD13 1 1
2 2064 1 1 63 ILE HG12 H 13.019 -3.727 11.197 1.00 . A A . 63 ILE HG12 1 1
2 2065 1 1 63 ILE HG13 H 14.246 -4.184 12.374 1.00 . A A . 63 ILE HG13 1 1
2 2066 1 1 63 ILE HG21 H 10.769 -2.927 12.539 1.00 . A A . 63 ILE HG21 1 1
2 2067 1 1 63 ILE HG22 H 11.176 -1.414 13.347 1.00 . A A . 63 ILE HG22 1 1
2 2068 1 1 63 ILE HG23 H 11.650 -1.671 11.668 1.00 . A A . 63 ILE HG23 1 1
2 2069 1 1 63 ILE N N 15.217 -2.240 13.504 1.00 . A A . 63 ILE N 1 1
2 2070 1 1 63 ILE O O 13.171 -0.618 15.042 1.00 . A A . 63 ILE O 1 1
2 2071 1 1 64 LEU C C 11.913 2.492 13.379 1.00 . A A . 64 LEU C 1 1
2 2072 1 1 64 LEU CA C 13.212 1.927 13.945 1.00 . A A . 64 LEU CA 1 1
2 2073 1 1 64 LEU CB C 14.330 2.962 13.817 1.00 . A A . 64 LEU CB 1 1
2 2074 1 1 64 LEU CD1 C 16.789 3.413 13.630 1.00 . A A . 64 LEU CD1 1 1
2 2075 1 1 64 LEU CD2 C 15.859 2.421 15.729 1.00 . A A . 64 LEU CD2 1 1
2 2076 1 1 64 LEU CG C 15.730 2.491 14.214 1.00 . A A . 64 LEU CG 1 1
2 2077 1 1 64 LEU H H 13.881 0.736 12.328 1.00 . A A . 64 LEU H 1 1
2 2078 1 1 64 LEU HA H 13.065 1.695 14.989 1.00 . A A . 64 LEU HA 1 1
2 2079 1 1 64 LEU HB2 H 14.369 3.281 12.787 1.00 . A A . 64 LEU HB2 1 1
2 2080 1 1 64 LEU HB3 H 14.073 3.805 14.443 1.00 . A A . 64 LEU HB3 1 1
2 2081 1 1 64 LEU HD11 H 16.336 4.061 12.895 1.00 . A A . 64 LEU HD11 1 1
2 2082 1 1 64 LEU HD12 H 17.561 2.821 13.161 1.00 . A A . 64 LEU HD12 1 1
2 2083 1 1 64 LEU HD13 H 17.223 4.009 14.419 1.00 . A A . 64 LEU HD13 1 1
2 2084 1 1 64 LEU HD21 H 16.776 1.913 15.988 1.00 . A A . 64 LEU HD21 1 1
2 2085 1 1 64 LEU HD22 H 15.018 1.878 16.137 1.00 . A A . 64 LEU HD22 1 1
2 2086 1 1 64 LEU HD23 H 15.873 3.421 16.136 1.00 . A A . 64 LEU HD23 1 1
2 2087 1 1 64 LEU HG H 15.895 1.499 13.817 1.00 . A A . 64 LEU HG 1 1
2 2088 1 1 64 LEU N N 13.585 0.693 13.261 1.00 . A A . 64 LEU N 1 1
2 2089 1 1 64 LEU O O 11.053 2.966 14.122 1.00 . A A . 64 LEU O 1 1
2 2090 1 1 65 THR C C 9.814 1.814 10.711 1.00 . A A . 65 THR C 1 1
2 2091 1 1 65 THR CA C 10.581 2.941 11.392 1.00 . A A . 65 THR CA 1 1
2 2092 1 1 65 THR CB C 10.934 4.013 10.344 1.00 . A A . 65 THR CB 1 1
2 2093 1 1 65 THR CG2 C 11.623 5.202 10.996 1.00 . A A . 65 THR CG2 1 1
2 2094 1 1 65 THR H H 12.496 2.047 11.520 1.00 . A A . 65 THR H 1 1
2 2095 1 1 65 THR HA H 9.948 3.394 12.141 1.00 . A A . 65 THR HA 1 1
2 2096 1 1 65 THR HB H 10.020 4.356 9.880 1.00 . A A . 65 THR HB 1 1
2 2097 1 1 65 THR HG1 H 11.257 3.180 8.586 1.00 . A A . 65 THR HG1 1 1
2 2098 1 1 65 THR HG21 H 10.878 5.879 11.388 1.00 . A A . 65 THR HG21 1 1
2 2099 1 1 65 THR HG22 H 12.226 5.716 10.263 1.00 . A A . 65 THR HG22 1 1
2 2100 1 1 65 THR HG23 H 12.252 4.855 11.802 1.00 . A A . 65 THR HG23 1 1
2 2101 1 1 65 THR N N 11.775 2.436 12.058 1.00 . A A . 65 THR N 1 1
2 2102 1 1 65 THR O O 10.324 0.704 10.560 1.00 . A A . 65 THR O 1 1
2 2103 1 1 65 THR OG1 O 11.787 3.454 9.339 1.00 . A A . 65 THR OG1 1 1
2 2104 1 1 66 VAL C C 8.469 0.496 8.443 1.00 . A A . 66 VAL C 1 1
2 2105 1 1 66 VAL CA C 7.746 1.117 9.632 1.00 . A A . 66 VAL CA 1 1
2 2106 1 1 66 VAL CB C 6.422 1.738 9.147 1.00 . A A . 66 VAL CB 1 1
2 2107 1 1 66 VAL CG1 C 5.582 0.702 8.417 1.00 . A A . 66 VAL CG1 1 1
2 2108 1 1 66 VAL CG2 C 5.653 2.332 10.317 1.00 . A A . 66 VAL CG2 1 1
2 2109 1 1 66 VAL H H 8.232 3.009 10.448 1.00 . A A . 66 VAL H 1 1
2 2110 1 1 66 VAL HA H 7.514 0.340 10.346 1.00 . A A . 66 VAL HA 1 1
2 2111 1 1 66 VAL HB H 6.654 2.534 8.455 1.00 . A A . 66 VAL HB 1 1
2 2112 1 1 66 VAL HG11 H 4.551 0.793 8.725 1.00 . A A . 66 VAL HG11 1 1
2 2113 1 1 66 VAL HG12 H 5.656 0.863 7.352 1.00 . A A . 66 VAL HG12 1 1
2 2114 1 1 66 VAL HG13 H 5.942 -0.288 8.658 1.00 . A A . 66 VAL HG13 1 1
2 2115 1 1 66 VAL HG21 H 4.957 3.072 9.951 1.00 . A A . 66 VAL HG21 1 1
2 2116 1 1 66 VAL HG22 H 5.110 1.549 10.827 1.00 . A A . 66 VAL HG22 1 1
2 2117 1 1 66 VAL HG23 H 6.344 2.797 11.005 1.00 . A A . 66 VAL HG23 1 1
2 2118 1 1 66 VAL N N 8.584 2.106 10.300 1.00 . A A . 66 VAL N 1 1
2 2119 1 1 66 VAL O O 8.349 -0.700 8.185 1.00 . A A . 66 VAL O 1 1
2 2120 1 1 67 GLY C C 10.808 -0.378 6.888 1.00 . A A . 67 GLY C 1 1
2 2121 1 1 67 GLY CA C 9.956 0.834 6.565 1.00 . A A . 67 GLY CA 1 1
2 2122 1 1 67 GLY H H 9.281 2.265 7.973 1.00 . A A . 67 GLY H 1 1
2 2123 1 1 67 GLY HA2 H 9.252 0.570 5.791 1.00 . A A . 67 GLY HA2 1 1
2 2124 1 1 67 GLY HA3 H 10.597 1.624 6.202 1.00 . A A . 67 GLY HA3 1 1
2 2125 1 1 67 GLY N N 9.223 1.320 7.720 1.00 . A A . 67 GLY N 1 1
2 2126 1 1 67 GLY O O 10.728 -1.400 6.207 1.00 . A A . 67 GLY O 1 1
2 2127 1 1 68 ASP C C 11.687 -2.612 8.647 1.00 . A A . 68 ASP C 1 1
2 2128 1 1 68 ASP CA C 12.498 -1.358 8.338 1.00 . A A . 68 ASP CA 1 1
2 2129 1 1 68 ASP CB C 13.319 -0.952 9.563 1.00 . A A . 68 ASP CB 1 1
2 2130 1 1 68 ASP CG C 14.597 -0.225 9.189 1.00 . A A . 68 ASP CG 1 1
2 2131 1 1 68 ASP H H 11.645 0.578 8.431 1.00 . A A . 68 ASP H 1 1
2 2132 1 1 68 ASP HA H 13.170 -1.572 7.521 1.00 . A A . 68 ASP HA 1 1
2 2133 1 1 68 ASP HB2 H 12.726 -0.299 10.187 1.00 . A A . 68 ASP HB2 1 1
2 2134 1 1 68 ASP HB3 H 13.581 -1.838 10.123 1.00 . A A . 68 ASP HB3 1 1
2 2135 1 1 68 ASP N N 11.627 -0.263 7.927 1.00 . A A . 68 ASP N 1 1
2 2136 1 1 68 ASP O O 11.932 -3.677 8.082 1.00 . A A . 68 ASP O 1 1
2 2137 1 1 68 ASP OD1 O 15.575 -0.902 8.810 1.00 . A A . 68 ASP OD1 1 1
2 2138 1 1 68 ASP OD2 O 14.617 1.020 9.275 1.00 . A A . 68 ASP OD2 1 1
2 2139 1 1 69 ALA C C 9.270 -4.277 8.707 1.00 . A A . 69 ALA C 1 1
2 2140 1 1 69 ALA CA C 9.872 -3.599 9.933 1.00 . A A . 69 ALA CA 1 1
2 2141 1 1 69 ALA CB C 8.771 -3.131 10.874 1.00 . A A . 69 ALA CB 1 1
2 2142 1 1 69 ALA H H 10.573 -1.603 9.966 1.00 . A A . 69 ALA H 1 1
2 2143 1 1 69 ALA HA H 10.484 -4.315 10.463 1.00 . A A . 69 ALA HA 1 1
2 2144 1 1 69 ALA HB1 H 7.810 -3.420 10.473 1.00 . A A . 69 ALA HB1 1 1
2 2145 1 1 69 ALA HB2 H 8.909 -3.586 11.843 1.00 . A A . 69 ALA HB2 1 1
2 2146 1 1 69 ALA HB3 H 8.814 -2.057 10.970 1.00 . A A . 69 ALA HB3 1 1
2 2147 1 1 69 ALA N N 10.720 -2.478 9.550 1.00 . A A . 69 ALA N 1 1
2 2148 1 1 69 ALA O O 9.303 -5.501 8.583 1.00 . A A . 69 ALA O 1 1
2 2149 1 1 70 VAL C C 9.142 -4.705 5.716 1.00 . A A . 70 VAL C 1 1
2 2150 1 1 70 VAL CA C 8.111 -3.995 6.585 1.00 . A A . 70 VAL CA 1 1
2 2151 1 1 70 VAL CB C 7.447 -2.874 5.764 1.00 . A A . 70 VAL CB 1 1
2 2152 1 1 70 VAL CG1 C 6.839 -3.435 4.488 1.00 . A A . 70 VAL CG1 1 1
2 2153 1 1 70 VAL CG2 C 6.394 -2.157 6.595 1.00 . A A . 70 VAL CG2 1 1
2 2154 1 1 70 VAL H H 8.725 -2.505 7.957 1.00 . A A . 70 VAL H 1 1
2 2155 1 1 70 VAL HA H 7.347 -4.703 6.872 1.00 . A A . 70 VAL HA 1 1
2 2156 1 1 70 VAL HB H 8.208 -2.158 5.490 1.00 . A A . 70 VAL HB 1 1
2 2157 1 1 70 VAL HG11 H 7.619 -3.869 3.878 1.00 . A A . 70 VAL HG11 1 1
2 2158 1 1 70 VAL HG12 H 6.112 -4.193 4.738 1.00 . A A . 70 VAL HG12 1 1
2 2159 1 1 70 VAL HG13 H 6.356 -2.639 3.939 1.00 . A A . 70 VAL HG13 1 1
2 2160 1 1 70 VAL HG21 H 6.606 -1.098 6.607 1.00 . A A . 70 VAL HG21 1 1
2 2161 1 1 70 VAL HG22 H 5.418 -2.324 6.163 1.00 . A A . 70 VAL HG22 1 1
2 2162 1 1 70 VAL HG23 H 6.410 -2.539 7.605 1.00 . A A . 70 VAL HG23 1 1
2 2163 1 1 70 VAL N N 8.720 -3.473 7.803 1.00 . A A . 70 VAL N 1 1
2 2164 1 1 70 VAL O O 8.986 -5.880 5.382 1.00 . A A . 70 VAL O 1 1
2 2165 1 1 71 LYS C C 11.773 -5.855 5.108 1.00 . A A . 71 LYS C 1 1
2 2166 1 1 71 LYS CA C 11.257 -4.545 4.521 1.00 . A A . 71 LYS CA 1 1
2 2167 1 1 71 LYS CB C 12.409 -3.546 4.386 1.00 . A A . 71 LYS CB 1 1
2 2168 1 1 71 LYS CD C 12.578 -1.511 2.924 1.00 . A A . 71 LYS CD 1 1
2 2169 1 1 71 LYS CE C 12.573 -0.998 1.492 1.00 . A A . 71 LYS CE 1 1
2 2170 1 1 71 LYS CG C 12.603 -3.029 2.971 1.00 . A A . 71 LYS CG 1 1
2 2171 1 1 71 LYS H H 10.265 -3.053 5.649 1.00 . A A . 71 LYS H 1 1
2 2172 1 1 71 LYS HA H 10.844 -4.740 3.543 1.00 . A A . 71 LYS HA 1 1
2 2173 1 1 71 LYS HB2 H 12.215 -2.702 5.032 1.00 . A A . 71 LYS HB2 1 1
2 2174 1 1 71 LYS HB3 H 13.324 -4.026 4.700 1.00 . A A . 71 LYS HB3 1 1
2 2175 1 1 71 LYS HD2 H 11.688 -1.158 3.424 1.00 . A A . 71 LYS HD2 1 1
2 2176 1 1 71 LYS HD3 H 13.453 -1.129 3.431 1.00 . A A . 71 LYS HD3 1 1
2 2177 1 1 71 LYS HE2 H 13.145 -0.084 1.449 1.00 . A A . 71 LYS HE2 1 1
2 2178 1 1 71 LYS HE3 H 13.032 -1.740 0.856 1.00 . A A . 71 LYS HE3 1 1
2 2179 1 1 71 LYS HG2 H 13.556 -3.375 2.599 1.00 . A A . 71 LYS HG2 1 1
2 2180 1 1 71 LYS HG3 H 11.809 -3.413 2.346 1.00 . A A . 71 LYS HG3 1 1
2 2181 1 1 71 LYS HZ1 H 11.066 0.290 0.834 1.00 . A A . 71 LYS HZ1 1 1
2 2182 1 1 71 LYS HZ2 H 10.496 -1.038 1.712 1.00 . A A . 71 LYS HZ2 1 1
2 2183 1 1 71 LYS HZ3 H 11.020 -1.242 0.117 1.00 . A A . 71 LYS HZ3 1 1
2 2184 1 1 71 LYS N N 10.197 -3.985 5.351 1.00 . A A . 71 LYS N 1 1
2 2185 1 1 71 LYS NZ N 11.192 -0.728 1.005 1.00 . A A . 71 LYS NZ 1 1
2 2186 1 1 71 LYS O O 12.139 -6.773 4.375 1.00 . A A . 71 LYS O 1 1
2 2187 1 1 72 PHE C C 11.298 -8.294 6.912 1.00 . A A . 72 PHE C 1 1
2 2188 1 1 72 PHE CA C 12.267 -7.134 7.119 1.00 . A A . 72 PHE CA 1 1
2 2189 1 1 72 PHE CB C 12.438 -6.859 8.615 1.00 . A A . 72 PHE CB 1 1
2 2190 1 1 72 PHE CD1 C 14.426 -8.255 9.242 1.00 . A A . 72 PHE CD1 1 1
2 2191 1 1 72 PHE CD2 C 14.615 -5.882 9.391 1.00 . A A . 72 PHE CD2 1 1
2 2192 1 1 72 PHE CE1 C 15.730 -8.390 9.681 1.00 . A A . 72 PHE CE1 1 1
2 2193 1 1 72 PHE CE2 C 15.920 -6.011 9.830 1.00 . A A . 72 PHE CE2 1 1
2 2194 1 1 72 PHE CG C 13.855 -7.001 9.092 1.00 . A A . 72 PHE CG 1 1
2 2195 1 1 72 PHE CZ C 16.477 -7.266 9.976 1.00 . A A . 72 PHE CZ 1 1
2 2196 1 1 72 PHE H H 11.491 -5.170 6.965 1.00 . A A . 72 PHE H 1 1
2 2197 1 1 72 PHE HA H 13.224 -7.401 6.699 1.00 . A A . 72 PHE HA 1 1
2 2198 1 1 72 PHE HB2 H 12.117 -5.850 8.827 1.00 . A A . 72 PHE HB2 1 1
2 2199 1 1 72 PHE HB3 H 11.827 -7.551 9.173 1.00 . A A . 72 PHE HB3 1 1
2 2200 1 1 72 PHE HD1 H 13.842 -9.135 9.012 1.00 . A A . 72 PHE HD1 1 1
2 2201 1 1 72 PHE HD2 H 14.180 -4.900 9.278 1.00 . A A . 72 PHE HD2 1 1
2 2202 1 1 72 PHE HE1 H 16.163 -9.373 9.794 1.00 . A A . 72 PHE HE1 1 1
2 2203 1 1 72 PHE HE2 H 16.502 -5.131 10.060 1.00 . A A . 72 PHE HE2 1 1
2 2204 1 1 72 PHE HZ H 17.496 -7.369 10.318 1.00 . A A . 72 PHE HZ 1 1
2 2205 1 1 72 PHE N N 11.797 -5.935 6.434 1.00 . A A . 72 PHE N 1 1
2 2206 1 1 72 PHE O O 11.665 -9.332 6.361 1.00 . A A . 72 PHE O 1 1
2 2207 1 1 73 ILE C C 8.855 -9.544 5.762 1.00 . A A . 73 ILE C 1 1
2 2208 1 1 73 ILE CA C 9.038 -9.140 7.221 1.00 . A A . 73 ILE CA 1 1
2 2209 1 1 73 ILE CB C 7.684 -8.669 7.785 1.00 . A A . 73 ILE CB 1 1
2 2210 1 1 73 ILE CD1 C 6.803 -7.300 9.741 1.00 . A A . 73 ILE CD1 1 1
2 2211 1 1 73 ILE CG1 C 7.820 -8.314 9.267 1.00 . A A . 73 ILE CG1 1 1
2 2212 1 1 73 ILE CG2 C 6.625 -9.743 7.587 1.00 . A A . 73 ILE CG2 1 1
2 2213 1 1 73 ILE H H 9.828 -7.261 7.788 1.00 . A A . 73 ILE H 1 1
2 2214 1 1 73 ILE HA H 9.359 -10.004 7.785 1.00 . A A . 73 ILE HA 1 1
2 2215 1 1 73 ILE HB H 7.378 -7.790 7.238 1.00 . A A . 73 ILE HB 1 1
2 2216 1 1 73 ILE HD11 H 6.858 -6.417 9.121 1.00 . A A . 73 ILE HD11 1 1
2 2217 1 1 73 ILE HD12 H 5.813 -7.725 9.678 1.00 . A A . 73 ILE HD12 1 1
2 2218 1 1 73 ILE HD13 H 7.014 -7.031 10.767 1.00 . A A . 73 ILE HD13 1 1
2 2219 1 1 73 ILE HG12 H 7.696 -9.208 9.858 1.00 . A A . 73 ILE HG12 1 1
2 2220 1 1 73 ILE HG13 H 8.805 -7.905 9.443 1.00 . A A . 73 ILE HG13 1 1
2 2221 1 1 73 ILE HG21 H 5.703 -9.430 8.055 1.00 . A A . 73 ILE HG21 1 1
2 2222 1 1 73 ILE HG22 H 6.459 -9.893 6.531 1.00 . A A . 73 ILE HG22 1 1
2 2223 1 1 73 ILE HG23 H 6.960 -10.667 8.034 1.00 . A A . 73 ILE HG23 1 1
2 2224 1 1 73 ILE N N 10.060 -8.110 7.358 1.00 . A A . 73 ILE N 1 1
2 2225 1 1 73 ILE O O 8.452 -10.668 5.464 1.00 . A A . 73 ILE O 1 1
2 2226 1 1 74 ASP C C 10.184 -9.741 2.926 1.00 . A A . 74 ASP C 1 1
2 2227 1 1 74 ASP CA C 9.029 -8.879 3.427 1.00 . A A . 74 ASP CA 1 1
2 2228 1 1 74 ASP CB C 8.984 -7.562 2.650 1.00 . A A . 74 ASP CB 1 1
2 2229 1 1 74 ASP CG C 8.623 -7.763 1.192 1.00 . A A . 74 ASP CG 1 1
2 2230 1 1 74 ASP H H 9.473 -7.741 5.157 1.00 . A A . 74 ASP H 1 1
2 2231 1 1 74 ASP HA H 8.104 -9.412 3.268 1.00 . A A . 74 ASP HA 1 1
2 2232 1 1 74 ASP HB2 H 8.246 -6.912 3.098 1.00 . A A . 74 ASP HB2 1 1
2 2233 1 1 74 ASP HB3 H 9.953 -7.089 2.701 1.00 . A A . 74 ASP HB3 1 1
2 2234 1 1 74 ASP N N 9.157 -8.619 4.857 1.00 . A A . 74 ASP N 1 1
2 2235 1 1 74 ASP O O 9.975 -10.840 2.414 1.00 . A A . 74 ASP O 1 1
2 2236 1 1 74 ASP OD1 O 8.531 -8.931 0.759 1.00 . A A . 74 ASP OD1 1 1
2 2237 1 1 74 ASP OD2 O 8.432 -6.752 0.483 1.00 . A A . 74 ASP OD2 1 1
2 2238 1 1 75 LYS C C 12.676 -11.322 3.313 1.00 . A A . 75 LYS C 1 1
2 2239 1 1 75 LYS CA C 12.592 -9.955 2.640 1.00 . A A . 75 LYS CA 1 1
2 2240 1 1 75 LYS CB C 13.850 -9.143 2.953 1.00 . A A . 75 LYS CB 1 1
2 2241 1 1 75 LYS CD C 16.327 -8.960 2.577 1.00 . A A . 75 LYS CD 1 1
2 2242 1 1 75 LYS CE C 17.638 -9.725 2.477 1.00 . A A . 75 LYS CE 1 1
2 2243 1 1 75 LYS CG C 15.142 -9.902 2.705 1.00 . A A . 75 LYS CG 1 1
2 2244 1 1 75 LYS H H 11.505 -8.351 3.493 1.00 . A A . 75 LYS H 1 1
2 2245 1 1 75 LYS HA H 12.521 -10.096 1.573 1.00 . A A . 75 LYS HA 1 1
2 2246 1 1 75 LYS HB2 H 13.854 -8.256 2.337 1.00 . A A . 75 LYS HB2 1 1
2 2247 1 1 75 LYS HB3 H 13.825 -8.848 3.993 1.00 . A A . 75 LYS HB3 1 1
2 2248 1 1 75 LYS HD2 H 16.205 -8.360 1.688 1.00 . A A . 75 LYS HD2 1 1
2 2249 1 1 75 LYS HD3 H 16.361 -8.318 3.446 1.00 . A A . 75 LYS HD3 1 1
2 2250 1 1 75 LYS HE2 H 17.601 -10.365 1.609 1.00 . A A . 75 LYS HE2 1 1
2 2251 1 1 75 LYS HE3 H 18.445 -9.015 2.366 1.00 . A A . 75 LYS HE3 1 1
2 2252 1 1 75 LYS HG2 H 15.318 -10.575 3.532 1.00 . A A . 75 LYS HG2 1 1
2 2253 1 1 75 LYS HG3 H 15.045 -10.470 1.791 1.00 . A A . 75 LYS HG3 1 1
2 2254 1 1 75 LYS HZ1 H 18.821 -10.335 4.086 1.00 . A A . 75 LYS HZ1 1 1
2 2255 1 1 75 LYS HZ2 H 17.865 -11.567 3.434 1.00 . A A . 75 LYS HZ2 1 1
2 2256 1 1 75 LYS HZ3 H 17.160 -10.374 4.404 1.00 . A A . 75 LYS HZ3 1 1
2 2257 1 1 75 LYS N N 11.402 -9.233 3.077 1.00 . A A . 75 LYS N 1 1
2 2258 1 1 75 LYS NZ N 17.888 -10.559 3.685 1.00 . A A . 75 LYS NZ 1 1
2 2259 1 1 75 LYS O O 13.215 -12.271 2.745 1.00 . A A . 75 LYS O 1 1
2 2260 1 1 76 ALA C C 11.049 -13.604 4.789 1.00 . A A . 76 ALA C 1 1
2 2261 1 1 76 ALA CA C 12.150 -12.666 5.272 1.00 . A A . 76 ALA CA 1 1
2 2262 1 1 76 ALA CB C 11.997 -12.393 6.761 1.00 . A A . 76 ALA CB 1 1
2 2263 1 1 76 ALA H H 11.723 -10.622 4.925 1.00 . A A . 76 ALA H 1 1
2 2264 1 1 76 ALA HA H 13.108 -13.140 5.114 1.00 . A A . 76 ALA HA 1 1
2 2265 1 1 76 ALA HB1 H 10.972 -12.126 6.974 1.00 . A A . 76 ALA HB1 1 1
2 2266 1 1 76 ALA HB2 H 12.263 -13.278 7.318 1.00 . A A . 76 ALA HB2 1 1
2 2267 1 1 76 ALA HB3 H 12.647 -11.579 7.046 1.00 . A A . 76 ALA HB3 1 1
2 2268 1 1 76 ALA N N 12.138 -11.414 4.524 1.00 . A A . 76 ALA N 1 1
2 2269 1 1 76 ALA O O 11.152 -14.822 4.929 1.00 . A A . 76 ALA O 1 1
2 2270 1 1 77 SER C C 9.334 -14.811 2.663 1.00 . A A . 77 SER C 1 1
2 2271 1 1 77 SER CA C 8.872 -13.813 3.720 1.00 . A A . 77 SER CA 1 1
2 2272 1 1 77 SER CB C 7.799 -12.892 3.134 1.00 . A A . 77 SER CB 1 1
2 2273 1 1 77 SER H H 9.970 -12.051 4.137 1.00 . A A . 77 SER H 1 1
2 2274 1 1 77 SER HA H 8.451 -14.357 4.553 1.00 . A A . 77 SER HA 1 1
2 2275 1 1 77 SER HB2 H 6.831 -13.356 3.245 1.00 . A A . 77 SER HB2 1 1
2 2276 1 1 77 SER HB3 H 7.810 -11.950 3.662 1.00 . A A . 77 SER HB3 1 1
2 2277 1 1 77 SER HG H 7.247 -12.869 1.255 1.00 . A A . 77 SER HG 1 1
2 2278 1 1 77 SER N N 9.994 -13.028 4.220 1.00 . A A . 77 SER N 1 1
2 2279 1 1 77 SER O O 8.781 -15.903 2.541 1.00 . A A . 77 SER O 1 1
2 2280 1 1 77 SER OG O 8.034 -12.648 1.758 1.00 . A A . 77 SER OG 1 1
2 2281 1 1 78 ALA C C 12.305 -15.750 1.200 1.00 . A A . 78 ALA C 1 1
2 2282 1 1 78 ALA CA C 10.893 -15.288 0.856 1.00 . A A . 78 ALA CA 1 1
2 2283 1 1 78 ALA CB C 10.883 -14.563 -0.481 1.00 . A A . 78 ALA CB 1 1
2 2284 1 1 78 ALA H H 10.753 -13.544 2.047 1.00 . A A . 78 ALA H 1 1
2 2285 1 1 78 ALA HA H 10.252 -16.154 0.773 1.00 . A A . 78 ALA HA 1 1
2 2286 1 1 78 ALA HB1 H 10.261 -13.683 -0.409 1.00 . A A . 78 ALA HB1 1 1
2 2287 1 1 78 ALA HB2 H 11.890 -14.271 -0.740 1.00 . A A . 78 ALA HB2 1 1
2 2288 1 1 78 ALA HB3 H 10.491 -15.219 -1.244 1.00 . A A . 78 ALA HB3 1 1
2 2289 1 1 78 ALA N N 10.353 -14.427 1.902 1.00 . A A . 78 ALA N 1 1
2 2290 1 1 78 ALA O O 13.272 -15.010 1.016 1.00 . A A . 78 ALA O 1 1
3 2291 1 1 1 MET C C 1.316 -2.405 -3.596 1.00 . A A . 1 MET C 1 1
3 2292 1 1 1 MET CA C 0.243 -1.781 -4.483 1.00 . A A . 1 MET CA 1 1
3 2293 1 1 1 MET CB C 0.808 -1.524 -5.881 1.00 . A A . 1 MET CB 1 1
3 2294 1 1 1 MET CE C -2.784 -1.685 -7.660 1.00 . A A . 1 MET CE 1 1
3 2295 1 1 1 MET CG C -0.222 -0.990 -6.863 1.00 . A A . 1 MET CG 1 1
3 2296 1 1 1 MET H1 H 0.313 0.259 -3.923 1.00 . A A . 1 MET H1 1 1
3 2297 1 1 1 MET HA H -0.587 -2.467 -4.560 1.00 . A A . 1 MET HA 1 1
3 2298 1 1 1 MET HB2 H 1.609 -0.804 -5.806 1.00 . A A . 1 MET HB2 1 1
3 2299 1 1 1 MET HB3 H 1.201 -2.450 -6.274 1.00 . A A . 1 MET HB3 1 1
3 2300 1 1 1 MET HE1 H -3.446 -2.475 -7.336 1.00 . A A . 1 MET HE1 1 1
3 2301 1 1 1 MET HE2 H -2.837 -0.862 -6.963 1.00 . A A . 1 MET HE2 1 1
3 2302 1 1 1 MET HE3 H -3.081 -1.346 -8.642 1.00 . A A . 1 MET HE3 1 1
3 2303 1 1 1 MET HG2 H -0.940 -0.391 -6.323 1.00 . A A . 1 MET HG2 1 1
3 2304 1 1 1 MET HG3 H 0.282 -0.374 -7.593 1.00 . A A . 1 MET HG3 1 1
3 2305 1 1 1 MET N N -0.255 -0.540 -3.901 1.00 . A A . 1 MET N 1 1
3 2306 1 1 1 MET O O 2.508 -2.314 -3.890 1.00 . A A . 1 MET O 1 1
3 2307 1 1 1 MET SD S -1.105 -2.305 -7.727 1.00 . A A . 1 MET SD 1 1
3 2308 1 1 2 SER C C 1.093 -4.718 -0.728 1.00 . A A . 2 SER C 1 1
3 2309 1 1 2 SER CA C 1.810 -3.672 -1.577 1.00 . A A . 2 SER CA 1 1
3 2310 1 1 2 SER CB C 2.457 -2.622 -0.673 1.00 . A A . 2 SER CB 1 1
3 2311 1 1 2 SER H H -0.077 -3.075 -2.329 1.00 . A A . 2 SER H 1 1
3 2312 1 1 2 SER HA H 2.580 -4.161 -2.155 1.00 . A A . 2 SER HA 1 1
3 2313 1 1 2 SER HB2 H 1.689 -2.104 -0.119 1.00 . A A . 2 SER HB2 1 1
3 2314 1 1 2 SER HB3 H 3.131 -3.110 0.017 1.00 . A A . 2 SER HB3 1 1
3 2315 1 1 2 SER HG H 4.068 -2.018 -1.611 1.00 . A A . 2 SER HG 1 1
3 2316 1 1 2 SER N N 0.885 -3.037 -2.509 1.00 . A A . 2 SER N 1 1
3 2317 1 1 2 SER O O 0.017 -4.462 -0.186 1.00 . A A . 2 SER O 1 1
3 2318 1 1 2 SER OG O 3.189 -1.676 -1.433 1.00 . A A . 2 SER OG 1 1
3 2319 1 1 3 ASP C C 1.747 -7.046 1.554 1.00 . A A . 3 ASP C 1 1
3 2320 1 1 3 ASP CA C 1.117 -6.981 0.166 1.00 . A A . 3 ASP CA 1 1
3 2321 1 1 3 ASP CB C 1.306 -8.317 -0.556 1.00 . A A . 3 ASP CB 1 1
3 2322 1 1 3 ASP CG C 0.464 -8.420 -1.812 1.00 . A A . 3 ASP CG 1 1
3 2323 1 1 3 ASP H H 2.552 -6.039 -1.073 1.00 . A A . 3 ASP H 1 1
3 2324 1 1 3 ASP HA H 0.061 -6.787 0.272 1.00 . A A . 3 ASP HA 1 1
3 2325 1 1 3 ASP HB2 H 2.345 -8.426 -0.832 1.00 . A A . 3 ASP HB2 1 1
3 2326 1 1 3 ASP HB3 H 1.028 -9.120 0.110 1.00 . A A . 3 ASP HB3 1 1
3 2327 1 1 3 ASP N N 1.696 -5.896 -0.618 1.00 . A A . 3 ASP N 1 1
3 2328 1 1 3 ASP O O 1.050 -7.195 2.558 1.00 . A A . 3 ASP O 1 1
3 2329 1 1 3 ASP OD1 O -0.048 -7.377 -2.271 1.00 . A A . 3 ASP OD1 1 1
3 2330 1 1 3 ASP OD2 O 0.316 -9.544 -2.337 1.00 . A A . 3 ASP OD2 1 1
3 2331 1 1 4 THR C C 3.486 -5.757 3.724 1.00 . A A . 4 THR C 1 1
3 2332 1 1 4 THR CA C 3.795 -6.980 2.867 1.00 . A A . 4 THR CA 1 1
3 2333 1 1 4 THR CB C 5.316 -7.063 2.641 1.00 . A A . 4 THR CB 1 1
3 2334 1 1 4 THR CG2 C 6.026 -7.538 3.899 1.00 . A A . 4 THR CG2 1 1
3 2335 1 1 4 THR H H 3.571 -6.815 0.769 1.00 . A A . 4 THR H 1 1
3 2336 1 1 4 THR HA H 3.482 -7.867 3.398 1.00 . A A . 4 THR HA 1 1
3 2337 1 1 4 THR HB H 5.682 -6.077 2.389 1.00 . A A . 4 THR HB 1 1
3 2338 1 1 4 THR HG1 H 5.525 -8.864 1.865 1.00 . A A . 4 THR HG1 1 1
3 2339 1 1 4 THR HG21 H 6.651 -6.745 4.282 1.00 . A A . 4 THR HG21 1 1
3 2340 1 1 4 THR HG22 H 6.636 -8.398 3.665 1.00 . A A . 4 THR HG22 1 1
3 2341 1 1 4 THR HG23 H 5.293 -7.809 4.644 1.00 . A A . 4 THR HG23 1 1
3 2342 1 1 4 THR N N 3.071 -6.932 1.604 1.00 . A A . 4 THR N 1 1
3 2343 1 1 4 THR O O 3.093 -5.883 4.883 1.00 . A A . 4 THR O 1 1
3 2344 1 1 4 THR OG1 O 5.602 -7.957 1.559 1.00 . A A . 4 THR OG1 1 1
3 2345 1 1 5 ALA C C 2.011 -3.333 4.476 1.00 . A A . 5 ALA C 1 1
3 2346 1 1 5 ALA CA C 3.404 -3.329 3.855 1.00 . A A . 5 ALA CA 1 1
3 2347 1 1 5 ALA CB C 3.562 -2.142 2.916 1.00 . A A . 5 ALA CB 1 1
3 2348 1 1 5 ALA H H 3.981 -4.539 2.218 1.00 . A A . 5 ALA H 1 1
3 2349 1 1 5 ALA HA H 4.138 -3.233 4.643 1.00 . A A . 5 ALA HA 1 1
3 2350 1 1 5 ALA HB1 H 4.539 -1.702 3.054 1.00 . A A . 5 ALA HB1 1 1
3 2351 1 1 5 ALA HB2 H 3.458 -2.476 1.894 1.00 . A A . 5 ALA HB2 1 1
3 2352 1 1 5 ALA HB3 H 2.802 -1.407 3.134 1.00 . A A . 5 ALA HB3 1 1
3 2353 1 1 5 ALA N N 3.666 -4.574 3.145 1.00 . A A . 5 ALA N 1 1
3 2354 1 1 5 ALA O O 1.854 -3.089 5.672 1.00 . A A . 5 ALA O 1 1
3 2355 1 1 6 GLU C C -0.513 -4.545 5.350 1.00 . A A . 6 GLU C 1 1
3 2356 1 1 6 GLU CA C -0.377 -3.645 4.124 1.00 . A A . 6 GLU CA 1 1
3 2357 1 1 6 GLU CB C -1.305 -4.137 3.012 1.00 . A A . 6 GLU CB 1 1
3 2358 1 1 6 GLU CD C -2.705 -2.160 2.294 1.00 . A A . 6 GLU CD 1 1
3 2359 1 1 6 GLU CG C -1.568 -3.097 1.935 1.00 . A A . 6 GLU CG 1 1
3 2360 1 1 6 GLU H H 1.192 -3.797 2.711 1.00 . A A . 6 GLU H 1 1
3 2361 1 1 6 GLU HA H -0.659 -2.640 4.398 1.00 . A A . 6 GLU HA 1 1
3 2362 1 1 6 GLU HB2 H -0.862 -5.004 2.546 1.00 . A A . 6 GLU HB2 1 1
3 2363 1 1 6 GLU HB3 H -2.252 -4.419 3.449 1.00 . A A . 6 GLU HB3 1 1
3 2364 1 1 6 GLU HG2 H -0.672 -2.513 1.791 1.00 . A A . 6 GLU HG2 1 1
3 2365 1 1 6 GLU HG3 H -1.817 -3.606 1.015 1.00 . A A . 6 GLU HG3 1 1
3 2366 1 1 6 GLU N N 1.003 -3.611 3.655 1.00 . A A . 6 GLU N 1 1
3 2367 1 1 6 GLU O O -1.090 -4.149 6.362 1.00 . A A . 6 GLU O 1 1
3 2368 1 1 6 GLU OE1 O -3.780 -2.655 2.690 1.00 . A A . 6 GLU OE1 1 1
3 2369 1 1 6 GLU OE2 O -2.518 -0.931 2.179 1.00 . A A . 6 GLU OE2 1 1
3 2370 1 1 7 ARG C C 0.562 -6.121 7.619 1.00 . A A . 7 ARG C 1 1
3 2371 1 1 7 ARG CA C -0.039 -6.713 6.347 1.00 . A A . 7 ARG CA 1 1
3 2372 1 1 7 ARG CB C 0.699 -8.000 5.973 1.00 . A A . 7 ARG CB 1 1
3 2373 1 1 7 ARG CD C -1.066 -9.766 5.686 1.00 . A A . 7 ARG CD 1 1
3 2374 1 1 7 ARG CG C -0.057 -8.870 4.983 1.00 . A A . 7 ARG CG 1 1
3 2375 1 1 7 ARG CZ C -1.286 -11.618 4.084 1.00 . A A . 7 ARG CZ 1 1
3 2376 1 1 7 ARG H H 0.471 -6.014 4.416 1.00 . A A . 7 ARG H 1 1
3 2377 1 1 7 ARG HA H -1.078 -6.944 6.528 1.00 . A A . 7 ARG HA 1 1
3 2378 1 1 7 ARG HB2 H 1.652 -7.741 5.536 1.00 . A A . 7 ARG HB2 1 1
3 2379 1 1 7 ARG HB3 H 0.869 -8.577 6.870 1.00 . A A . 7 ARG HB3 1 1
3 2380 1 1 7 ARG HD2 H -0.538 -10.410 6.374 1.00 . A A . 7 ARG HD2 1 1
3 2381 1 1 7 ARG HD3 H -1.758 -9.145 6.234 1.00 . A A . 7 ARG HD3 1 1
3 2382 1 1 7 ARG HE H -2.757 -10.371 4.594 1.00 . A A . 7 ARG HE 1 1
3 2383 1 1 7 ARG HG2 H -0.582 -8.234 4.286 1.00 . A A . 7 ARG HG2 1 1
3 2384 1 1 7 ARG HG3 H 0.649 -9.488 4.449 1.00 . A A . 7 ARG HG3 1 1
3 2385 1 1 7 ARG HH11 H 0.551 -11.413 4.899 1.00 . A A . 7 ARG HH11 1 1
3 2386 1 1 7 ARG HH12 H 0.382 -12.714 3.768 1.00 . A A . 7 ARG HH12 1 1
3 2387 1 1 7 ARG HH21 H -2.992 -12.081 3.104 1.00 . A A . 7 ARG HH21 1 1
3 2388 1 1 7 ARG HH22 H -1.633 -13.093 2.747 1.00 . A A . 7 ARG HH22 1 1
3 2389 1 1 7 ARG N N 0.024 -5.757 5.249 1.00 . A A . 7 ARG N 1 1
3 2390 1 1 7 ARG NE N -1.814 -10.592 4.743 1.00 . A A . 7 ARG NE 1 1
3 2391 1 1 7 ARG NH1 N -0.013 -11.941 4.265 1.00 . A A . 7 ARG NH1 1 1
3 2392 1 1 7 ARG NH2 N -2.032 -12.322 3.242 1.00 . A A . 7 ARG NH2 1 1
3 2393 1 1 7 ARG O O -0.024 -6.217 8.698 1.00 . A A . 7 ARG O 1 1
3 2394 1 1 8 VAL C C 1.566 -3.794 9.240 1.00 . A A . 8 VAL C 1 1
3 2395 1 1 8 VAL CA C 2.413 -4.900 8.622 1.00 . A A . 8 VAL CA 1 1
3 2396 1 1 8 VAL CB C 3.780 -4.318 8.213 1.00 . A A . 8 VAL CB 1 1
3 2397 1 1 8 VAL CG1 C 4.457 -3.658 9.405 1.00 . A A . 8 VAL CG1 1 1
3 2398 1 1 8 VAL CG2 C 4.665 -5.403 7.620 1.00 . A A . 8 VAL CG2 1 1
3 2399 1 1 8 VAL H H 2.151 -5.464 6.599 1.00 . A A . 8 VAL H 1 1
3 2400 1 1 8 VAL HA H 2.580 -5.669 9.362 1.00 . A A . 8 VAL HA 1 1
3 2401 1 1 8 VAL HB H 3.615 -3.563 7.458 1.00 . A A . 8 VAL HB 1 1
3 2402 1 1 8 VAL HG11 H 4.196 -2.611 9.433 1.00 . A A . 8 VAL HG11 1 1
3 2403 1 1 8 VAL HG12 H 4.129 -4.137 10.316 1.00 . A A . 8 VAL HG12 1 1
3 2404 1 1 8 VAL HG13 H 5.528 -3.759 9.311 1.00 . A A . 8 VAL HG13 1 1
3 2405 1 1 8 VAL HG21 H 4.606 -5.365 6.542 1.00 . A A . 8 VAL HG21 1 1
3 2406 1 1 8 VAL HG22 H 5.687 -5.244 7.930 1.00 . A A . 8 VAL HG22 1 1
3 2407 1 1 8 VAL HG23 H 4.330 -6.370 7.965 1.00 . A A . 8 VAL HG23 1 1
3 2408 1 1 8 VAL N N 1.734 -5.508 7.484 1.00 . A A . 8 VAL N 1 1
3 2409 1 1 8 VAL O O 1.134 -3.896 10.389 1.00 . A A . 8 VAL O 1 1
3 2410 1 1 9 LYS C C -0.813 -2.082 9.478 1.00 . A A . 9 LYS C 1 1
3 2411 1 1 9 LYS CA C 0.535 -1.609 8.942 1.00 . A A . 9 LYS CA 1 1
3 2412 1 1 9 LYS CB C 0.321 -0.601 7.811 1.00 . A A . 9 LYS CB 1 1
3 2413 1 1 9 LYS CD C -0.954 -0.011 5.729 1.00 . A A . 9 LYS CD 1 1
3 2414 1 1 9 LYS CE C -2.304 -0.279 5.080 1.00 . A A . 9 LYS CE 1 1
3 2415 1 1 9 LYS CG C -0.572 -1.118 6.697 1.00 . A A . 9 LYS CG 1 1
3 2416 1 1 9 LYS H H 1.704 -2.712 7.565 1.00 . A A . 9 LYS H 1 1
3 2417 1 1 9 LYS HA H 1.078 -1.129 9.742 1.00 . A A . 9 LYS HA 1 1
3 2418 1 1 9 LYS HB2 H -0.130 0.291 8.220 1.00 . A A . 9 LYS HB2 1 1
3 2419 1 1 9 LYS HB3 H 1.281 -0.347 7.385 1.00 . A A . 9 LYS HB3 1 1
3 2420 1 1 9 LYS HD2 H -1.005 0.924 6.266 1.00 . A A . 9 LYS HD2 1 1
3 2421 1 1 9 LYS HD3 H -0.201 0.056 4.957 1.00 . A A . 9 LYS HD3 1 1
3 2422 1 1 9 LYS HE2 H -2.425 0.390 4.242 1.00 . A A . 9 LYS HE2 1 1
3 2423 1 1 9 LYS HE3 H -2.324 -1.301 4.731 1.00 . A A . 9 LYS HE3 1 1
3 2424 1 1 9 LYS HG2 H -0.046 -1.890 6.154 1.00 . A A . 9 LYS HG2 1 1
3 2425 1 1 9 LYS HG3 H -1.472 -1.531 7.131 1.00 . A A . 9 LYS HG3 1 1
3 2426 1 1 9 LYS HZ1 H -3.098 -0.205 7.011 1.00 . A A . 9 LYS HZ1 1 1
3 2427 1 1 9 LYS HZ2 H -4.191 -0.750 5.841 1.00 . A A . 9 LYS HZ2 1 1
3 2428 1 1 9 LYS HZ3 H -3.805 0.894 5.937 1.00 . A A . 9 LYS HZ3 1 1
3 2429 1 1 9 LYS N N 1.332 -2.735 8.472 1.00 . A A . 9 LYS N 1 1
3 2430 1 1 9 LYS NZ N -3.429 -0.070 6.034 1.00 . A A . 9 LYS NZ 1 1
3 2431 1 1 9 LYS O O -1.391 -1.461 10.370 1.00 . A A . 9 LYS O 1 1
3 2432 1 1 10 LYS C C -2.505 -4.266 10.783 1.00 . A A . 10 LYS C 1 1
3 2433 1 1 10 LYS CA C -2.586 -3.744 9.352 1.00 . A A . 10 LYS CA 1 1
3 2434 1 1 10 LYS CB C -3.010 -4.874 8.410 1.00 . A A . 10 LYS CB 1 1
3 2435 1 1 10 LYS CD C -4.806 -6.495 7.736 1.00 . A A . 10 LYS CD 1 1
3 2436 1 1 10 LYS CE C -5.596 -5.753 6.669 1.00 . A A . 10 LYS CE 1 1
3 2437 1 1 10 LYS CG C -4.307 -5.551 8.817 1.00 . A A . 10 LYS CG 1 1
3 2438 1 1 10 LYS H H -0.800 -3.636 8.221 1.00 . A A . 10 LYS H 1 1
3 2439 1 1 10 LYS HA H -3.323 -2.957 9.310 1.00 . A A . 10 LYS HA 1 1
3 2440 1 1 10 LYS HB2 H -3.135 -4.470 7.416 1.00 . A A . 10 LYS HB2 1 1
3 2441 1 1 10 LYS HB3 H -2.230 -5.621 8.390 1.00 . A A . 10 LYS HB3 1 1
3 2442 1 1 10 LYS HD2 H -3.959 -6.977 7.271 1.00 . A A . 10 LYS HD2 1 1
3 2443 1 1 10 LYS HD3 H -5.444 -7.242 8.189 1.00 . A A . 10 LYS HD3 1 1
3 2444 1 1 10 LYS HE2 H -6.525 -5.411 7.099 1.00 . A A . 10 LYS HE2 1 1
3 2445 1 1 10 LYS HE3 H -5.017 -4.902 6.339 1.00 . A A . 10 LYS HE3 1 1
3 2446 1 1 10 LYS HG2 H -4.140 -6.114 9.723 1.00 . A A . 10 LYS HG2 1 1
3 2447 1 1 10 LYS HG3 H -5.057 -4.793 8.995 1.00 . A A . 10 LYS HG3 1 1
3 2448 1 1 10 LYS HZ1 H -5.377 -7.520 5.576 1.00 . A A . 10 LYS HZ1 1 1
3 2449 1 1 10 LYS HZ2 H -5.605 -6.146 4.617 1.00 . A A . 10 LYS HZ2 1 1
3 2450 1 1 10 LYS HZ3 H -6.913 -6.822 5.450 1.00 . A A . 10 LYS HZ3 1 1
3 2451 1 1 10 LYS N N -1.308 -3.186 8.928 1.00 . A A . 10 LYS N 1 1
3 2452 1 1 10 LYS NZ N -5.894 -6.621 5.496 1.00 . A A . 10 LYS NZ 1 1
3 2453 1 1 10 LYS O O -3.260 -3.834 11.655 1.00 . A A . 10 LYS O 1 1
3 2454 1 1 11 ILE C C -1.010 -4.703 13.360 1.00 . A A . 11 ILE C 1 1
3 2455 1 1 11 ILE CA C -1.403 -5.771 12.345 1.00 . A A . 11 ILE CA 1 1
3 2456 1 1 11 ILE CB C -0.329 -6.875 12.336 1.00 . A A . 11 ILE CB 1 1
3 2457 1 1 11 ILE CD1 C 0.455 -8.907 11.019 1.00 . A A . 11 ILE CD1 1 1
3 2458 1 1 11 ILE CG1 C -0.682 -7.952 11.309 1.00 . A A . 11 ILE CG1 1 1
3 2459 1 1 11 ILE CG2 C -0.186 -7.485 13.723 1.00 . A A . 11 ILE CG2 1 1
3 2460 1 1 11 ILE H H -1.012 -5.497 10.283 1.00 . A A . 11 ILE H 1 1
3 2461 1 1 11 ILE HA H -2.342 -6.212 12.647 1.00 . A A . 11 ILE HA 1 1
3 2462 1 1 11 ILE HB H 0.615 -6.426 12.068 1.00 . A A . 11 ILE HB 1 1
3 2463 1 1 11 ILE HD11 H 0.056 -9.847 10.667 1.00 . A A . 11 ILE HD11 1 1
3 2464 1 1 11 ILE HD12 H 1.099 -8.482 10.263 1.00 . A A . 11 ILE HD12 1 1
3 2465 1 1 11 ILE HD13 H 1.024 -9.074 11.923 1.00 . A A . 11 ILE HD13 1 1
3 2466 1 1 11 ILE HG12 H -1.515 -8.531 11.675 1.00 . A A . 11 ILE HG12 1 1
3 2467 1 1 11 ILE HG13 H -0.961 -7.475 10.380 1.00 . A A . 11 ILE HG13 1 1
3 2468 1 1 11 ILE HG21 H 0.032 -6.705 14.438 1.00 . A A . 11 ILE HG21 1 1
3 2469 1 1 11 ILE HG22 H -1.108 -7.976 13.997 1.00 . A A . 11 ILE HG22 1 1
3 2470 1 1 11 ILE HG23 H 0.619 -8.205 13.719 1.00 . A A . 11 ILE HG23 1 1
3 2471 1 1 11 ILE N N -1.584 -5.194 11.019 1.00 . A A . 11 ILE N 1 1
3 2472 1 1 11 ILE O O -1.316 -4.817 14.547 1.00 . A A . 11 ILE O 1 1
3 2473 1 1 12 VAL C C -1.083 -1.727 14.202 1.00 . A A . 12 VAL C 1 1
3 2474 1 1 12 VAL CA C 0.102 -2.573 13.750 1.00 . A A . 12 VAL CA 1 1
3 2475 1 1 12 VAL CB C 1.125 -1.666 13.041 1.00 . A A . 12 VAL CB 1 1
3 2476 1 1 12 VAL CG1 C 1.534 -0.513 13.945 1.00 . A A . 12 VAL CG1 1 1
3 2477 1 1 12 VAL CG2 C 2.340 -2.471 12.607 1.00 . A A . 12 VAL CG2 1 1
3 2478 1 1 12 VAL H H -0.117 -3.629 11.929 1.00 . A A . 12 VAL H 1 1
3 2479 1 1 12 VAL HA H 0.576 -3.004 14.619 1.00 . A A . 12 VAL HA 1 1
3 2480 1 1 12 VAL HB H 0.659 -1.253 12.158 1.00 . A A . 12 VAL HB 1 1
3 2481 1 1 12 VAL HG11 H 1.910 -0.905 14.879 1.00 . A A . 12 VAL HG11 1 1
3 2482 1 1 12 VAL HG12 H 2.305 0.069 13.461 1.00 . A A . 12 VAL HG12 1 1
3 2483 1 1 12 VAL HG13 H 0.676 0.115 14.138 1.00 . A A . 12 VAL HG13 1 1
3 2484 1 1 12 VAL HG21 H 2.504 -2.333 11.549 1.00 . A A . 12 VAL HG21 1 1
3 2485 1 1 12 VAL HG22 H 3.210 -2.134 13.153 1.00 . A A . 12 VAL HG22 1 1
3 2486 1 1 12 VAL HG23 H 2.171 -3.518 12.812 1.00 . A A . 12 VAL HG23 1 1
3 2487 1 1 12 VAL N N -0.331 -3.664 12.885 1.00 . A A . 12 VAL N 1 1
3 2488 1 1 12 VAL O O -1.222 -1.416 15.385 1.00 . A A . 12 VAL O 1 1
3 2489 1 1 13 VAL C C -4.145 -1.351 14.336 1.00 . A A . 13 VAL C 1 1
3 2490 1 1 13 VAL CA C -3.112 -0.549 13.553 1.00 . A A . 13 VAL CA 1 1
3 2491 1 1 13 VAL CB C -3.765 -0.009 12.267 1.00 . A A . 13 VAL CB 1 1
3 2492 1 1 13 VAL CG1 C -5.013 0.795 12.598 1.00 . A A . 13 VAL CG1 1 1
3 2493 1 1 13 VAL CG2 C -2.773 0.833 11.479 1.00 . A A . 13 VAL CG2 1 1
3 2494 1 1 13 VAL H H -1.772 -1.637 12.327 1.00 . A A . 13 VAL H 1 1
3 2495 1 1 13 VAL HA H -2.794 0.293 14.151 1.00 . A A . 13 VAL HA 1 1
3 2496 1 1 13 VAL HB H -4.057 -0.849 11.655 1.00 . A A . 13 VAL HB 1 1
3 2497 1 1 13 VAL HG11 H -5.043 0.991 13.660 1.00 . A A . 13 VAL HG11 1 1
3 2498 1 1 13 VAL HG12 H -4.994 1.730 12.058 1.00 . A A . 13 VAL HG12 1 1
3 2499 1 1 13 VAL HG13 H -5.890 0.231 12.313 1.00 . A A . 13 VAL HG13 1 1
3 2500 1 1 13 VAL HG21 H -1.783 0.702 11.891 1.00 . A A . 13 VAL HG21 1 1
3 2501 1 1 13 VAL HG22 H -2.777 0.521 10.444 1.00 . A A . 13 VAL HG22 1 1
3 2502 1 1 13 VAL HG23 H -3.054 1.874 11.541 1.00 . A A . 13 VAL HG23 1 1
3 2503 1 1 13 VAL N N -1.937 -1.358 13.252 1.00 . A A . 13 VAL N 1 1
3 2504 1 1 13 VAL O O -4.909 -0.794 15.124 1.00 . A A . 13 VAL O 1 1
3 2505 1 1 14 GLU C C -4.603 -3.884 16.201 1.00 . A A . 14 GLU C 1 1
3 2506 1 1 14 GLU CA C -5.102 -3.540 14.800 1.00 . A A . 14 GLU CA 1 1
3 2507 1 1 14 GLU CB C -5.317 -4.822 13.994 1.00 . A A . 14 GLU CB 1 1
3 2508 1 1 14 GLU CD C -6.826 -6.783 13.485 1.00 . A A . 14 GLU CD 1 1
3 2509 1 1 14 GLU CG C -6.657 -5.490 14.258 1.00 . A A . 14 GLU CG 1 1
3 2510 1 1 14 GLU H H -3.527 -3.046 13.475 1.00 . A A . 14 GLU H 1 1
3 2511 1 1 14 GLU HA H -6.043 -3.017 14.885 1.00 . A A . 14 GLU HA 1 1
3 2512 1 1 14 GLU HB2 H -5.257 -4.586 12.942 1.00 . A A . 14 GLU HB2 1 1
3 2513 1 1 14 GLU HB3 H -4.535 -5.524 14.242 1.00 . A A . 14 GLU HB3 1 1
3 2514 1 1 14 GLU HG2 H -6.735 -5.706 15.313 1.00 . A A . 14 GLU HG2 1 1
3 2515 1 1 14 GLU HG3 H -7.446 -4.810 13.972 1.00 . A A . 14 GLU HG3 1 1
3 2516 1 1 14 GLU N N -4.162 -2.661 14.114 1.00 . A A . 14 GLU N 1 1
3 2517 1 1 14 GLU O O -5.391 -4.200 17.093 1.00 . A A . 14 GLU O 1 1
3 2518 1 1 14 GLU OE1 O -6.309 -6.868 12.352 1.00 . A A . 14 GLU OE1 1 1
3 2519 1 1 14 GLU OE2 O -7.476 -7.710 14.014 1.00 . A A . 14 GLU OE2 1 1
3 2520 1 1 15 HIS C C -2.585 -2.873 18.541 1.00 . A A . 15 HIS C 1 1
3 2521 1 1 15 HIS CA C -2.682 -4.126 17.677 1.00 . A A . 15 HIS CA 1 1
3 2522 1 1 15 HIS CB C -1.293 -4.734 17.482 1.00 . A A . 15 HIS CB 1 1
3 2523 1 1 15 HIS CD2 C -0.355 -7.130 17.160 1.00 . A A . 15 HIS CD2 1 1
3 2524 1 1 15 HIS CE1 C -2.166 -8.080 16.369 1.00 . A A . 15 HIS CE1 1 1
3 2525 1 1 15 HIS CG C -1.321 -6.184 17.107 1.00 . A A . 15 HIS CG 1 1
3 2526 1 1 15 HIS H H -2.712 -3.564 15.636 1.00 . A A . 15 HIS H 1 1
3 2527 1 1 15 HIS HA H -3.313 -4.845 18.178 1.00 . A A . 15 HIS HA 1 1
3 2528 1 1 15 HIS HB2 H -0.780 -4.198 16.696 1.00 . A A . 15 HIS HB2 1 1
3 2529 1 1 15 HIS HB3 H -0.733 -4.639 18.401 1.00 . A A . 15 HIS HB3 1 1
3 2530 1 1 15 HIS HD1 H -3.312 -6.388 16.450 1.00 . A A . 15 HIS HD1 1 1
3 2531 1 1 15 HIS HD2 H 0.661 -6.992 17.503 1.00 . A A . 15 HIS HD2 1 1
3 2532 1 1 15 HIS HE1 H -2.853 -8.814 15.975 1.00 . A A . 15 HIS HE1 1 1
3 2533 1 1 15 HIS N N -3.288 -3.821 16.386 1.00 . A A . 15 HIS N 1 1
3 2534 1 1 15 HIS ND1 N -2.442 -6.810 16.606 1.00 . A A . 15 HIS ND1 1 1
3 2535 1 1 15 HIS NE2 N -0.905 -8.300 16.696 1.00 . A A . 15 HIS NE2 1 1
3 2536 1 1 15 HIS O O -3.070 -2.848 19.674 1.00 . A A . 15 HIS O 1 1
3 2537 1 1 16 LEU C C -3.110 0.194 18.773 1.00 . A A . 16 LEU C 1 1
3 2538 1 1 16 LEU CA C -1.795 -0.578 18.723 1.00 . A A . 16 LEU CA 1 1
3 2539 1 1 16 LEU CB C -0.713 0.278 18.062 1.00 . A A . 16 LEU CB 1 1
3 2540 1 1 16 LEU CD1 C 0.957 0.059 19.918 1.00 . A A . 16 LEU CD1 1 1
3 2541 1 1 16 LEU CD2 C 1.072 -1.479 17.949 1.00 . A A . 16 LEU CD2 1 1
3 2542 1 1 16 LEU CG C 0.732 -0.073 18.420 1.00 . A A . 16 LEU CG 1 1
3 2543 1 1 16 LEU H H -1.591 -1.915 17.095 1.00 . A A . 16 LEU H 1 1
3 2544 1 1 16 LEU HA H -1.491 -0.812 19.732 1.00 . A A . 16 LEU HA 1 1
3 2545 1 1 16 LEU HB2 H -0.821 0.179 16.992 1.00 . A A . 16 LEU HB2 1 1
3 2546 1 1 16 LEU HB3 H -0.885 1.306 18.346 1.00 . A A . 16 LEU HB3 1 1
3 2547 1 1 16 LEU HD11 H 0.887 -0.915 20.379 1.00 . A A . 16 LEU HD11 1 1
3 2548 1 1 16 LEU HD12 H 0.207 0.711 20.339 1.00 . A A . 16 LEU HD12 1 1
3 2549 1 1 16 LEU HD13 H 1.937 0.474 20.100 1.00 . A A . 16 LEU HD13 1 1
3 2550 1 1 16 LEU HD21 H 2.123 -1.531 17.703 1.00 . A A . 16 LEU HD21 1 1
3 2551 1 1 16 LEU HD22 H 0.485 -1.717 17.073 1.00 . A A . 16 LEU HD22 1 1
3 2552 1 1 16 LEU HD23 H 0.851 -2.185 18.735 1.00 . A A . 16 LEU HD23 1 1
3 2553 1 1 16 LEU HG H 1.398 0.618 17.921 1.00 . A A . 16 LEU HG 1 1
3 2554 1 1 16 LEU N N -1.956 -1.835 18.001 1.00 . A A . 16 LEU N 1 1
3 2555 1 1 16 LEU O O -3.336 0.998 19.676 1.00 . A A . 16 LEU O 1 1
3 2556 1 1 17 GLY C C -5.121 2.099 17.443 1.00 . A A . 17 GLY C 1 1
3 2557 1 1 17 GLY CA C -5.257 0.620 17.747 1.00 . A A . 17 GLY CA 1 1
3 2558 1 1 17 GLY H H -3.741 -0.708 17.101 1.00 . A A . 17 GLY H 1 1
3 2559 1 1 17 GLY HA2 H -5.867 0.161 16.983 1.00 . A A . 17 GLY HA2 1 1
3 2560 1 1 17 GLY HA3 H -5.748 0.506 18.703 1.00 . A A . 17 GLY HA3 1 1
3 2561 1 1 17 GLY N N -3.975 -0.057 17.795 1.00 . A A . 17 GLY N 1 1
3 2562 1 1 17 GLY O O -5.887 2.918 17.950 1.00 . A A . 17 GLY O 1 1
3 2563 1 1 18 VAL C C -4.348 4.101 14.807 1.00 . A A . 18 VAL C 1 1
3 2564 1 1 18 VAL CA C -3.906 3.833 16.241 1.00 . A A . 18 VAL CA 1 1
3 2565 1 1 18 VAL CB C -2.420 4.209 16.388 1.00 . A A . 18 VAL CB 1 1
3 2566 1 1 18 VAL CG1 C -1.935 3.930 17.802 1.00 . A A . 18 VAL CG1 1 1
3 2567 1 1 18 VAL CG2 C -1.577 3.457 15.368 1.00 . A A . 18 VAL CG2 1 1
3 2568 1 1 18 VAL H H -3.564 1.745 16.240 1.00 . A A . 18 VAL H 1 1
3 2569 1 1 18 VAL HA H -4.481 4.459 16.908 1.00 . A A . 18 VAL HA 1 1
3 2570 1 1 18 VAL HB H -2.317 5.267 16.198 1.00 . A A . 18 VAL HB 1 1
3 2571 1 1 18 VAL HG11 H -2.406 4.620 18.487 1.00 . A A . 18 VAL HG11 1 1
3 2572 1 1 18 VAL HG12 H -2.190 2.917 18.077 1.00 . A A . 18 VAL HG12 1 1
3 2573 1 1 18 VAL HG13 H -0.863 4.057 17.846 1.00 . A A . 18 VAL HG13 1 1
3 2574 1 1 18 VAL HG21 H -2.068 2.530 15.111 1.00 . A A . 18 VAL HG21 1 1
3 2575 1 1 18 VAL HG22 H -1.461 4.061 14.480 1.00 . A A . 18 VAL HG22 1 1
3 2576 1 1 18 VAL HG23 H -0.606 3.246 15.789 1.00 . A A . 18 VAL HG23 1 1
3 2577 1 1 18 VAL N N -4.141 2.443 16.612 1.00 . A A . 18 VAL N 1 1
3 2578 1 1 18 VAL O O -4.937 3.238 14.156 1.00 . A A . 18 VAL O 1 1
3 2579 1 1 19 ASP C C -3.422 5.138 11.953 1.00 . A A . 19 ASP C 1 1
3 2580 1 1 19 ASP CA C -4.427 5.686 12.962 1.00 . A A . 19 ASP CA 1 1
3 2581 1 1 19 ASP CB C -4.509 7.209 12.843 1.00 . A A . 19 ASP CB 1 1
3 2582 1 1 19 ASP CG C -5.538 7.655 11.823 1.00 . A A . 19 ASP CG 1 1
3 2583 1 1 19 ASP H H -3.590 5.949 14.889 1.00 . A A . 19 ASP H 1 1
3 2584 1 1 19 ASP HA H -5.398 5.265 12.749 1.00 . A A . 19 ASP HA 1 1
3 2585 1 1 19 ASP HB2 H -4.777 7.625 13.803 1.00 . A A . 19 ASP HB2 1 1
3 2586 1 1 19 ASP HB3 H -3.544 7.592 12.546 1.00 . A A . 19 ASP HB3 1 1
3 2587 1 1 19 ASP N N -4.061 5.304 14.321 1.00 . A A . 19 ASP N 1 1
3 2588 1 1 19 ASP O O -2.220 5.104 12.216 1.00 . A A . 19 ASP O 1 1
3 2589 1 1 19 ASP OD1 O -6.694 7.189 11.903 1.00 . A A . 19 ASP OD1 1 1
3 2590 1 1 19 ASP OD2 O -5.188 8.471 10.945 1.00 . A A . 19 ASP OD2 1 1
3 2591 1 1 20 ALA C C -2.325 5.272 9.017 1.00 . A A . 20 ALA C 1 1
3 2592 1 1 20 ALA CA C -3.071 4.163 9.752 1.00 . A A . 20 ALA CA 1 1
3 2593 1 1 20 ALA CB C -3.897 3.341 8.773 1.00 . A A . 20 ALA CB 1 1
3 2594 1 1 20 ALA H H -4.891 4.762 10.650 1.00 . A A . 20 ALA H 1 1
3 2595 1 1 20 ALA HA H -2.350 3.506 10.217 1.00 . A A . 20 ALA HA 1 1
3 2596 1 1 20 ALA HB1 H -4.863 3.807 8.640 1.00 . A A . 20 ALA HB1 1 1
3 2597 1 1 20 ALA HB2 H -3.386 3.293 7.823 1.00 . A A . 20 ALA HB2 1 1
3 2598 1 1 20 ALA HB3 H -4.028 2.343 9.163 1.00 . A A . 20 ALA HB3 1 1
3 2599 1 1 20 ALA N N -3.924 4.709 10.800 1.00 . A A . 20 ALA N 1 1
3 2600 1 1 20 ALA O O -1.204 5.075 8.549 1.00 . A A . 20 ALA O 1 1
3 2601 1 1 21 ASP C C -0.986 7.904 8.838 1.00 . A A . 21 ASP C 1 1
3 2602 1 1 21 ASP CA C -2.352 7.579 8.242 1.00 . A A . 21 ASP CA 1 1
3 2603 1 1 21 ASP CB C -3.268 8.799 8.338 1.00 . A A . 21 ASP CB 1 1
3 2604 1 1 21 ASP CG C -4.561 8.615 7.568 1.00 . A A . 21 ASP CG 1 1
3 2605 1 1 21 ASP H H -3.849 6.532 9.313 1.00 . A A . 21 ASP H 1 1
3 2606 1 1 21 ASP HA H -2.224 7.317 7.202 1.00 . A A . 21 ASP HA 1 1
3 2607 1 1 21 ASP HB2 H -3.511 8.978 9.375 1.00 . A A . 21 ASP HB2 1 1
3 2608 1 1 21 ASP HB3 H -2.752 9.661 7.940 1.00 . A A . 21 ASP HB3 1 1
3 2609 1 1 21 ASP N N -2.956 6.437 8.919 1.00 . A A . 21 ASP N 1 1
3 2610 1 1 21 ASP O O -0.119 8.460 8.163 1.00 . A A . 21 ASP O 1 1
3 2611 1 1 21 ASP OD1 O -4.525 7.984 6.492 1.00 . A A . 21 ASP OD1 1 1
3 2612 1 1 21 ASP OD2 O -5.609 9.103 8.042 1.00 . A A . 21 ASP OD2 1 1
3 2613 1 1 22 LYS C C 1.476 6.714 10.489 1.00 . A A . 22 LYS C 1 1
3 2614 1 1 22 LYS CA C 0.459 7.809 10.795 1.00 . A A . 22 LYS CA 1 1
3 2615 1 1 22 LYS CB C 0.229 7.901 12.305 1.00 . A A . 22 LYS CB 1 1
3 2616 1 1 22 LYS CD C -0.756 9.216 14.205 1.00 . A A . 22 LYS CD 1 1
3 2617 1 1 22 LYS CE C -1.580 8.173 14.944 1.00 . A A . 22 LYS CE 1 1
3 2618 1 1 22 LYS CG C -0.768 8.974 12.705 1.00 . A A . 22 LYS CG 1 1
3 2619 1 1 22 LYS H H -1.531 7.115 10.592 1.00 . A A . 22 LYS H 1 1
3 2620 1 1 22 LYS HA H 0.846 8.753 10.440 1.00 . A A . 22 LYS HA 1 1
3 2621 1 1 22 LYS HB2 H -0.137 6.948 12.659 1.00 . A A . 22 LYS HB2 1 1
3 2622 1 1 22 LYS HB3 H 1.172 8.117 12.788 1.00 . A A . 22 LYS HB3 1 1
3 2623 1 1 22 LYS HD2 H 0.263 9.170 14.560 1.00 . A A . 22 LYS HD2 1 1
3 2624 1 1 22 LYS HD3 H -1.166 10.195 14.406 1.00 . A A . 22 LYS HD3 1 1
3 2625 1 1 22 LYS HE2 H -2.520 8.045 14.429 1.00 . A A . 22 LYS HE2 1 1
3 2626 1 1 22 LYS HE3 H -1.039 7.238 14.942 1.00 . A A . 22 LYS HE3 1 1
3 2627 1 1 22 LYS HG2 H -0.514 9.895 12.201 1.00 . A A . 22 LYS HG2 1 1
3 2628 1 1 22 LYS HG3 H -1.759 8.661 12.408 1.00 . A A . 22 LYS HG3 1 1
3 2629 1 1 22 LYS HZ1 H -2.565 7.947 16.772 1.00 . A A . 22 LYS HZ1 1 1
3 2630 1 1 22 LYS HZ2 H -2.201 9.553 16.384 1.00 . A A . 22 LYS HZ2 1 1
3 2631 1 1 22 LYS HZ3 H -0.977 8.513 16.915 1.00 . A A . 22 LYS HZ3 1 1
3 2632 1 1 22 LYS N N -0.801 7.555 10.106 1.00 . A A . 22 LYS N 1 1
3 2633 1 1 22 LYS NZ N -1.849 8.575 16.353 1.00 . A A . 22 LYS NZ 1 1
3 2634 1 1 22 LYS O O 2.684 6.942 10.550 1.00 . A A . 22 LYS O 1 1
3 2635 1 1 23 VAL C C 2.524 4.588 8.492 1.00 . A A . 23 VAL C 1 1
3 2636 1 1 23 VAL CA C 1.845 4.397 9.843 1.00 . A A . 23 VAL CA 1 1
3 2637 1 1 23 VAL CB C 1.057 3.073 9.827 1.00 . A A . 23 VAL CB 1 1
3 2638 1 1 23 VAL CG1 C 1.994 1.897 9.599 1.00 . A A . 23 VAL CG1 1 1
3 2639 1 1 23 VAL CG2 C 0.277 2.902 11.122 1.00 . A A . 23 VAL CG2 1 1
3 2640 1 1 23 VAL H H 0.007 5.407 10.129 1.00 . A A . 23 VAL H 1 1
3 2641 1 1 23 VAL HA H 2.602 4.331 10.610 1.00 . A A . 23 VAL HA 1 1
3 2642 1 1 23 VAL HB H 0.352 3.107 9.009 1.00 . A A . 23 VAL HB 1 1
3 2643 1 1 23 VAL HG11 H 2.876 2.016 10.211 1.00 . A A . 23 VAL HG11 1 1
3 2644 1 1 23 VAL HG12 H 1.491 0.979 9.865 1.00 . A A . 23 VAL HG12 1 1
3 2645 1 1 23 VAL HG13 H 2.281 1.862 8.558 1.00 . A A . 23 VAL HG13 1 1
3 2646 1 1 23 VAL HG21 H -0.352 2.028 11.049 1.00 . A A . 23 VAL HG21 1 1
3 2647 1 1 23 VAL HG22 H 0.967 2.780 11.945 1.00 . A A . 23 VAL HG22 1 1
3 2648 1 1 23 VAL HG23 H -0.335 3.774 11.292 1.00 . A A . 23 VAL HG23 1 1
3 2649 1 1 23 VAL N N 0.979 5.526 10.160 1.00 . A A . 23 VAL N 1 1
3 2650 1 1 23 VAL O O 2.088 4.036 7.481 1.00 . A A . 23 VAL O 1 1
3 2651 1 1 24 THR C C 5.777 5.149 7.364 1.00 . A A . 24 THR C 1 1
3 2652 1 1 24 THR CA C 4.337 5.638 7.254 1.00 . A A . 24 THR CA 1 1
3 2653 1 1 24 THR CB C 4.342 7.140 6.913 1.00 . A A . 24 THR CB 1 1
3 2654 1 1 24 THR CG2 C 2.922 7.664 6.757 1.00 . A A . 24 THR CG2 1 1
3 2655 1 1 24 THR H H 3.896 5.784 9.319 1.00 . A A . 24 THR H 1 1
3 2656 1 1 24 THR HA H 3.849 5.109 6.448 1.00 . A A . 24 THR HA 1 1
3 2657 1 1 24 THR HB H 4.866 7.280 5.979 1.00 . A A . 24 THR HB 1 1
3 2658 1 1 24 THR HG1 H 5.912 8.071 7.659 1.00 . A A . 24 THR HG1 1 1
3 2659 1 1 24 THR HG21 H 2.286 7.208 7.502 1.00 . A A . 24 THR HG21 1 1
3 2660 1 1 24 THR HG22 H 2.554 7.419 5.772 1.00 . A A . 24 THR HG22 1 1
3 2661 1 1 24 THR HG23 H 2.917 8.735 6.887 1.00 . A A . 24 THR HG23 1 1
3 2662 1 1 24 THR N N 3.597 5.373 8.481 1.00 . A A . 24 THR N 1 1
3 2663 1 1 24 THR O O 6.254 4.837 8.455 1.00 . A A . 24 THR O 1 1
3 2664 1 1 24 THR OG1 O 5.016 7.874 7.942 1.00 . A A . 24 THR OG1 1 1
3 2665 1 1 25 GLU C C 8.701 5.425 7.192 1.00 . A A . 25 GLU C 1 1
3 2666 1 1 25 GLU CA C 7.851 4.636 6.199 1.00 . A A . 25 GLU CA 1 1
3 2667 1 1 25 GLU CB C 8.429 4.781 4.790 1.00 . A A . 25 GLU CB 1 1
3 2668 1 1 25 GLU CD C 6.701 3.572 3.398 1.00 . A A . 25 GLU CD 1 1
3 2669 1 1 25 GLU CG C 8.136 3.593 3.888 1.00 . A A . 25 GLU CG 1 1
3 2670 1 1 25 GLU H H 6.030 5.350 5.390 1.00 . A A . 25 GLU H 1 1
3 2671 1 1 25 GLU HA H 7.867 3.594 6.479 1.00 . A A . 25 GLU HA 1 1
3 2672 1 1 25 GLU HB2 H 8.012 5.666 4.332 1.00 . A A . 25 GLU HB2 1 1
3 2673 1 1 25 GLU HB3 H 9.500 4.895 4.863 1.00 . A A . 25 GLU HB3 1 1
3 2674 1 1 25 GLU HG2 H 8.792 3.638 3.031 1.00 . A A . 25 GLU HG2 1 1
3 2675 1 1 25 GLU HG3 H 8.327 2.684 4.438 1.00 . A A . 25 GLU HG3 1 1
3 2676 1 1 25 GLU N N 6.465 5.087 6.228 1.00 . A A . 25 GLU N 1 1
3 2677 1 1 25 GLU O O 9.690 4.918 7.719 1.00 . A A . 25 GLU O 1 1
3 2678 1 1 25 GLU OE1 O 6.382 4.340 2.466 1.00 . A A . 25 GLU OE1 1 1
3 2679 1 1 25 GLU OE2 O 5.898 2.789 3.946 1.00 . A A . 25 GLU OE2 1 1
3 2680 1 1 26 GLY C C 8.398 7.562 9.739 1.00 . A A . 26 GLY C 1 1
3 2681 1 1 26 GLY CA C 9.042 7.510 8.368 1.00 . A A . 26 GLY CA 1 1
3 2682 1 1 26 GLY H H 7.510 7.021 6.991 1.00 . A A . 26 GLY H 1 1
3 2683 1 1 26 GLY HA2 H 10.046 7.124 8.468 1.00 . A A . 26 GLY HA2 1 1
3 2684 1 1 26 GLY HA3 H 9.091 8.512 7.968 1.00 . A A . 26 GLY HA3 1 1
3 2685 1 1 26 GLY N N 8.307 6.670 7.441 1.00 . A A . 26 GLY N 1 1
3 2686 1 1 26 GLY O O 8.515 8.560 10.449 1.00 . A A . 26 GLY O 1 1
3 2687 1 1 27 ALA C C 7.832 5.535 12.377 1.00 . A A . 27 ALA C 1 1
3 2688 1 1 27 ALA CA C 7.049 6.412 11.407 1.00 . A A . 27 ALA CA 1 1
3 2689 1 1 27 ALA CB C 5.631 5.886 11.243 1.00 . A A . 27 ALA CB 1 1
3 2690 1 1 27 ALA H H 7.657 5.720 9.501 1.00 . A A . 27 ALA H 1 1
3 2691 1 1 27 ALA HA H 6.991 7.413 11.809 1.00 . A A . 27 ALA HA 1 1
3 2692 1 1 27 ALA HB1 H 5.652 4.970 10.670 1.00 . A A . 27 ALA HB1 1 1
3 2693 1 1 27 ALA HB2 H 5.204 5.693 12.215 1.00 . A A . 27 ALA HB2 1 1
3 2694 1 1 27 ALA HB3 H 5.033 6.621 10.725 1.00 . A A . 27 ALA HB3 1 1
3 2695 1 1 27 ALA N N 7.714 6.485 10.112 1.00 . A A . 27 ALA N 1 1
3 2696 1 1 27 ALA O O 7.887 4.315 12.221 1.00 . A A . 27 ALA O 1 1
3 2697 1 1 28 SER C C 8.352 5.033 15.560 1.00 . A A . 28 SER C 1 1
3 2698 1 1 28 SER CA C 9.221 5.440 14.374 1.00 . A A . 28 SER CA 1 1
3 2699 1 1 28 SER CB C 10.391 6.300 14.856 1.00 . A A . 28 SER CB 1 1
3 2700 1 1 28 SER H H 8.356 7.138 13.451 1.00 . A A . 28 SER H 1 1
3 2701 1 1 28 SER HA H 9.610 4.549 13.905 1.00 . A A . 28 SER HA 1 1
3 2702 1 1 28 SER HB2 H 11.152 6.330 14.091 1.00 . A A . 28 SER HB2 1 1
3 2703 1 1 28 SER HB3 H 10.040 7.302 15.055 1.00 . A A . 28 SER HB3 1 1
3 2704 1 1 28 SER HG H 11.915 5.816 15.988 1.00 . A A . 28 SER HG 1 1
3 2705 1 1 28 SER N N 8.437 6.164 13.380 1.00 . A A . 28 SER N 1 1
3 2706 1 1 28 SER O O 7.823 5.882 16.278 1.00 . A A . 28 SER O 1 1
3 2707 1 1 28 SER OG O 10.958 5.771 16.042 1.00 . A A . 28 SER OG 1 1
3 2708 1 1 29 PHE C C 7.985 3.622 18.205 1.00 . A A . 29 PHE C 1 1
3 2709 1 1 29 PHE CA C 7.403 3.205 16.857 1.00 . A A . 29 PHE CA 1 1
3 2710 1 1 29 PHE CB C 7.319 1.679 16.776 1.00 . A A . 29 PHE CB 1 1
3 2711 1 1 29 PHE CD1 C 5.713 1.152 14.922 1.00 . A A . 29 PHE CD1 1 1
3 2712 1 1 29 PHE CD2 C 8.029 0.703 14.576 1.00 . A A . 29 PHE CD2 1 1
3 2713 1 1 29 PHE CE1 C 5.428 0.683 13.654 1.00 . A A . 29 PHE CE1 1 1
3 2714 1 1 29 PHE CE2 C 7.751 0.233 13.307 1.00 . A A . 29 PHE CE2 1 1
3 2715 1 1 29 PHE CG C 7.014 1.168 15.397 1.00 . A A . 29 PHE CG 1 1
3 2716 1 1 29 PHE CZ C 6.449 0.222 12.845 1.00 . A A . 29 PHE CZ 1 1
3 2717 1 1 29 PHE H H 8.655 3.099 15.153 1.00 . A A . 29 PHE H 1 1
3 2718 1 1 29 PHE HA H 6.410 3.617 16.764 1.00 . A A . 29 PHE HA 1 1
3 2719 1 1 29 PHE HB2 H 8.264 1.257 17.084 1.00 . A A . 29 PHE HB2 1 1
3 2720 1 1 29 PHE HB3 H 6.541 1.333 17.440 1.00 . A A . 29 PHE HB3 1 1
3 2721 1 1 29 PHE HD1 H 4.913 1.513 15.555 1.00 . A A . 29 PHE HD1 1 1
3 2722 1 1 29 PHE HD2 H 9.047 0.710 14.936 1.00 . A A . 29 PHE HD2 1 1
3 2723 1 1 29 PHE HE1 H 4.409 0.676 13.296 1.00 . A A . 29 PHE HE1 1 1
3 2724 1 1 29 PHE HE2 H 8.550 -0.127 12.676 1.00 . A A . 29 PHE HE2 1 1
3 2725 1 1 29 PHE HZ H 6.229 -0.144 11.854 1.00 . A A . 29 PHE HZ 1 1
3 2726 1 1 29 PHE N N 8.209 3.727 15.760 1.00 . A A . 29 PHE N 1 1
3 2727 1 1 29 PHE O O 7.332 3.493 19.241 1.00 . A A . 29 PHE O 1 1
3 2728 1 1 30 ILE C C 9.492 5.989 19.762 1.00 . A A . 30 ILE C 1 1
3 2729 1 1 30 ILE CA C 9.885 4.560 19.401 1.00 . A A . 30 ILE CA 1 1
3 2730 1 1 30 ILE CB C 11.416 4.480 19.262 1.00 . A A . 30 ILE CB 1 1
3 2731 1 1 30 ILE CD1 C 11.419 2.068 20.074 1.00 . A A . 30 ILE CD1 1 1
3 2732 1 1 30 ILE CG1 C 11.852 3.037 18.997 1.00 . A A . 30 ILE CG1 1 1
3 2733 1 1 30 ILE CG2 C 12.091 5.021 20.513 1.00 . A A . 30 ILE CG2 1 1
3 2734 1 1 30 ILE H H 9.684 4.201 17.325 1.00 . A A . 30 ILE H 1 1
3 2735 1 1 30 ILE HA H 9.581 3.901 20.202 1.00 . A A . 30 ILE HA 1 1
3 2736 1 1 30 ILE HB H 11.713 5.097 18.427 1.00 . A A . 30 ILE HB 1 1
3 2737 1 1 30 ILE HD11 H 10.342 1.980 20.069 1.00 . A A . 30 ILE HD11 1 1
3 2738 1 1 30 ILE HD12 H 11.861 1.101 19.888 1.00 . A A . 30 ILE HD12 1 1
3 2739 1 1 30 ILE HD13 H 11.744 2.432 21.038 1.00 . A A . 30 ILE HD13 1 1
3 2740 1 1 30 ILE HG12 H 11.427 2.705 18.063 1.00 . A A . 30 ILE HG12 1 1
3 2741 1 1 30 ILE HG13 H 12.929 3.001 18.930 1.00 . A A . 30 ILE HG13 1 1
3 2742 1 1 30 ILE HG21 H 12.780 4.284 20.898 1.00 . A A . 30 ILE HG21 1 1
3 2743 1 1 30 ILE HG22 H 12.630 5.924 20.269 1.00 . A A . 30 ILE HG22 1 1
3 2744 1 1 30 ILE HG23 H 11.343 5.238 21.261 1.00 . A A . 30 ILE HG23 1 1
3 2745 1 1 30 ILE N N 9.215 4.123 18.182 1.00 . A A . 30 ILE N 1 1
3 2746 1 1 30 ILE O O 9.050 6.258 20.878 1.00 . A A . 30 ILE O 1 1
3 2747 1 1 31 ASP C C 7.904 8.600 18.530 1.00 . A A . 31 ASP C 1 1
3 2748 1 1 31 ASP CA C 9.315 8.301 19.024 1.00 . A A . 31 ASP CA 1 1
3 2749 1 1 31 ASP CB C 10.321 9.207 18.312 1.00 . A A . 31 ASP CB 1 1
3 2750 1 1 31 ASP CG C 10.238 10.646 18.783 1.00 . A A . 31 ASP CG 1 1
3 2751 1 1 31 ASP H H 10.012 6.622 17.939 1.00 . A A . 31 ASP H 1 1
3 2752 1 1 31 ASP HA H 9.360 8.494 20.085 1.00 . A A . 31 ASP HA 1 1
3 2753 1 1 31 ASP HB2 H 11.321 8.843 18.501 1.00 . A A . 31 ASP HB2 1 1
3 2754 1 1 31 ASP HB3 H 10.128 9.183 17.250 1.00 . A A . 31 ASP HB3 1 1
3 2755 1 1 31 ASP N N 9.655 6.899 18.809 1.00 . A A . 31 ASP N 1 1
3 2756 1 1 31 ASP O O 7.037 9.007 19.304 1.00 . A A . 31 ASP O 1 1
3 2757 1 1 31 ASP OD1 O 10.493 10.895 19.980 1.00 . A A . 31 ASP OD1 1 1
3 2758 1 1 31 ASP OD2 O 9.919 11.523 17.954 1.00 . A A . 31 ASP OD2 1 1
3 2759 1 1 32 ASP C C 5.256 8.118 17.535 1.00 . A A . 32 ASP C 1 1
3 2760 1 1 32 ASP CA C 6.373 8.644 16.638 1.00 . A A . 32 ASP CA 1 1
3 2761 1 1 32 ASP CB C 6.287 7.988 15.259 1.00 . A A . 32 ASP CB 1 1
3 2762 1 1 32 ASP CG C 5.276 8.668 14.357 1.00 . A A . 32 ASP CG 1 1
3 2763 1 1 32 ASP H H 8.411 8.070 16.670 1.00 . A A . 32 ASP H 1 1
3 2764 1 1 32 ASP HA H 6.256 9.711 16.527 1.00 . A A . 32 ASP HA 1 1
3 2765 1 1 32 ASP HB2 H 7.256 8.037 14.783 1.00 . A A . 32 ASP HB2 1 1
3 2766 1 1 32 ASP HB3 H 6.000 6.954 15.376 1.00 . A A . 32 ASP HB3 1 1
3 2767 1 1 32 ASP N N 7.680 8.396 17.236 1.00 . A A . 32 ASP N 1 1
3 2768 1 1 32 ASP O O 4.233 8.778 17.722 1.00 . A A . 32 ASP O 1 1
3 2769 1 1 32 ASP OD1 O 5.376 9.900 14.175 1.00 . A A . 32 ASP OD1 1 1
3 2770 1 1 32 ASP OD2 O 4.385 7.969 13.832 1.00 . A A . 32 ASP OD2 1 1
3 2771 1 1 33 LEU C C 4.850 6.496 20.429 1.00 . A A . 33 LEU C 1 1
3 2772 1 1 33 LEU CA C 4.469 6.311 18.964 1.00 . A A . 33 LEU CA 1 1
3 2773 1 1 33 LEU CB C 4.332 4.821 18.644 1.00 . A A . 33 LEU CB 1 1
3 2774 1 1 33 LEU CD1 C 3.499 3.016 17.118 1.00 . A A . 33 LEU CD1 1 1
3 2775 1 1 33 LEU CD2 C 2.772 5.383 16.764 1.00 . A A . 33 LEU CD2 1 1
3 2776 1 1 33 LEU CG C 3.908 4.478 17.216 1.00 . A A . 33 LEU CG 1 1
3 2777 1 1 33 LEU H H 6.294 6.449 17.901 1.00 . A A . 33 LEU H 1 1
3 2778 1 1 33 LEU HA H 3.522 6.798 18.786 1.00 . A A . 33 LEU HA 1 1
3 2779 1 1 33 LEU HB2 H 5.288 4.355 18.826 1.00 . A A . 33 LEU HB2 1 1
3 2780 1 1 33 LEU HB3 H 3.596 4.406 19.318 1.00 . A A . 33 LEU HB3 1 1
3 2781 1 1 33 LEU HD11 H 3.315 2.762 16.085 1.00 . A A . 33 LEU HD11 1 1
3 2782 1 1 33 LEU HD12 H 2.599 2.855 17.693 1.00 . A A . 33 LEU HD12 1 1
3 2783 1 1 33 LEU HD13 H 4.291 2.394 17.507 1.00 . A A . 33 LEU HD13 1 1
3 2784 1 1 33 LEU HD21 H 2.088 4.820 16.146 1.00 . A A . 33 LEU HD21 1 1
3 2785 1 1 33 LEU HD22 H 3.174 6.209 16.195 1.00 . A A . 33 LEU HD22 1 1
3 2786 1 1 33 LEU HD23 H 2.248 5.762 17.629 1.00 . A A . 33 LEU HD23 1 1
3 2787 1 1 33 LEU HG H 4.746 4.634 16.551 1.00 . A A . 33 LEU HG 1 1
3 2788 1 1 33 LEU N N 5.459 6.927 18.087 1.00 . A A . 33 LEU N 1 1
3 2789 1 1 33 LEU O O 4.022 6.322 21.323 1.00 . A A . 33 LEU O 1 1
3 2790 1 1 34 GLY C C 6.736 5.753 22.787 1.00 . A A . 34 GLY C 1 1
3 2791 1 1 34 GLY CA C 6.577 7.055 22.026 1.00 . A A . 34 GLY CA 1 1
3 2792 1 1 34 GLY H H 6.725 6.974 19.916 1.00 . A A . 34 GLY H 1 1
3 2793 1 1 34 GLY HA2 H 7.531 7.560 21.995 1.00 . A A . 34 GLY HA2 1 1
3 2794 1 1 34 GLY HA3 H 5.867 7.679 22.549 1.00 . A A . 34 GLY HA3 1 1
3 2795 1 1 34 GLY N N 6.109 6.850 20.668 1.00 . A A . 34 GLY N 1 1
3 2796 1 1 34 GLY O O 6.506 5.700 23.995 1.00 . A A . 34 GLY O 1 1
3 2797 1 1 35 ALA C C 8.795 3.120 22.960 1.00 . A A . 35 ALA C 1 1
3 2798 1 1 35 ALA CA C 7.318 3.392 22.694 1.00 . A A . 35 ALA CA 1 1
3 2799 1 1 35 ALA CB C 6.729 2.303 21.811 1.00 . A A . 35 ALA CB 1 1
3 2800 1 1 35 ALA H H 7.296 4.805 21.119 1.00 . A A . 35 ALA H 1 1
3 2801 1 1 35 ALA HA H 6.786 3.386 23.635 1.00 . A A . 35 ALA HA 1 1
3 2802 1 1 35 ALA HB1 H 6.084 2.751 21.069 1.00 . A A . 35 ALA HB1 1 1
3 2803 1 1 35 ALA HB2 H 7.527 1.768 21.319 1.00 . A A . 35 ALA HB2 1 1
3 2804 1 1 35 ALA HB3 H 6.157 1.618 22.419 1.00 . A A . 35 ALA HB3 1 1
3 2805 1 1 35 ALA N N 7.129 4.700 22.078 1.00 . A A . 35 ALA N 1 1
3 2806 1 1 35 ALA O O 9.665 3.859 22.499 1.00 . A A . 35 ALA O 1 1
3 2807 1 1 36 ASP C C 10.885 0.471 23.223 1.00 . A A . 36 ASP C 1 1
3 2808 1 1 36 ASP CA C 10.442 1.685 24.033 1.00 . A A . 36 ASP CA 1 1
3 2809 1 1 36 ASP CB C 10.571 1.390 25.528 1.00 . A A . 36 ASP CB 1 1
3 2810 1 1 36 ASP CG C 11.940 1.747 26.073 1.00 . A A . 36 ASP CG 1 1
3 2811 1 1 36 ASP H H 8.333 1.505 24.044 1.00 . A A . 36 ASP H 1 1
3 2812 1 1 36 ASP HA H 11.079 2.520 23.784 1.00 . A A . 36 ASP HA 1 1
3 2813 1 1 36 ASP HB2 H 9.829 1.963 26.067 1.00 . A A . 36 ASP HB2 1 1
3 2814 1 1 36 ASP HB3 H 10.399 0.338 25.697 1.00 . A A . 36 ASP HB3 1 1
3 2815 1 1 36 ASP N N 9.070 2.056 23.706 1.00 . A A . 36 ASP N 1 1
3 2816 1 1 36 ASP O O 10.121 -0.063 22.419 1.00 . A A . 36 ASP O 1 1
3 2817 1 1 36 ASP OD1 O 12.296 2.944 26.045 1.00 . A A . 36 ASP OD1 1 1
3 2818 1 1 36 ASP OD2 O 12.654 0.830 26.528 1.00 . A A . 36 ASP OD2 1 1
3 2819 1 1 37 SER C C 11.788 -2.336 22.916 1.00 . A A . 37 SER C 1 1
3 2820 1 1 37 SER CA C 12.671 -1.107 22.725 1.00 . A A . 37 SER CA 1 1
3 2821 1 1 37 SER CB C 14.091 -1.405 23.208 1.00 . A A . 37 SER CB 1 1
3 2822 1 1 37 SER H H 12.685 0.510 24.093 1.00 . A A . 37 SER H 1 1
3 2823 1 1 37 SER HA H 12.701 -0.860 21.674 1.00 . A A . 37 SER HA 1 1
3 2824 1 1 37 SER HB2 H 14.139 -1.279 24.279 1.00 . A A . 37 SER HB2 1 1
3 2825 1 1 37 SER HB3 H 14.349 -2.423 22.953 1.00 . A A . 37 SER HB3 1 1
3 2826 1 1 37 SER HG H 15.716 -1.046 22.173 1.00 . A A . 37 SER HG 1 1
3 2827 1 1 37 SER N N 12.124 0.041 23.439 1.00 . A A . 37 SER N 1 1
3 2828 1 1 37 SER O O 11.664 -3.172 22.020 1.00 . A A . 37 SER O 1 1
3 2829 1 1 37 SER OG O 15.029 -0.531 22.604 1.00 . A A . 37 SER OG 1 1
3 2830 1 1 38 LEU C C 9.159 -3.663 23.397 1.00 . A A . 38 LEU C 1 1
3 2831 1 1 38 LEU CA C 10.303 -3.567 24.402 1.00 . A A . 38 LEU CA 1 1
3 2832 1 1 38 LEU CB C 9.743 -3.428 25.819 1.00 . A A . 38 LEU CB 1 1
3 2833 1 1 38 LEU CD1 C 10.222 -2.956 28.233 1.00 . A A . 38 LEU CD1 1 1
3 2834 1 1 38 LEU CD2 C 11.057 -5.068 27.185 1.00 . A A . 38 LEU CD2 1 1
3 2835 1 1 38 LEU CG C 10.749 -3.595 26.958 1.00 . A A . 38 LEU CG 1 1
3 2836 1 1 38 LEU H H 11.313 -1.743 24.766 1.00 . A A . 38 LEU H 1 1
3 2837 1 1 38 LEU HA H 10.894 -4.469 24.344 1.00 . A A . 38 LEU HA 1 1
3 2838 1 1 38 LEU HB2 H 9.305 -2.445 25.906 1.00 . A A . 38 LEU HB2 1 1
3 2839 1 1 38 LEU HB3 H 8.972 -4.175 25.943 1.00 . A A . 38 LEU HB3 1 1
3 2840 1 1 38 LEU HD11 H 10.387 -1.890 28.196 1.00 . A A . 38 LEU HD11 1 1
3 2841 1 1 38 LEU HD12 H 10.741 -3.371 29.084 1.00 . A A . 38 LEU HD12 1 1
3 2842 1 1 38 LEU HD13 H 9.164 -3.155 28.325 1.00 . A A . 38 LEU HD13 1 1
3 2843 1 1 38 LEU HD21 H 11.281 -5.538 26.239 1.00 . A A . 38 LEU HD21 1 1
3 2844 1 1 38 LEU HD22 H 10.200 -5.550 27.632 1.00 . A A . 38 LEU HD22 1 1
3 2845 1 1 38 LEU HD23 H 11.908 -5.160 27.844 1.00 . A A . 38 LEU HD23 1 1
3 2846 1 1 38 LEU HG H 11.671 -3.097 26.691 1.00 . A A . 38 LEU HG 1 1
3 2847 1 1 38 LEU N N 11.176 -2.440 24.091 1.00 . A A . 38 LEU N 1 1
3 2848 1 1 38 LEU O O 8.949 -4.707 22.780 1.00 . A A . 38 LEU O 1 1
3 2849 1 1 39 ASP C C 7.732 -3.003 20.921 1.00 . A A . 39 ASP C 1 1
3 2850 1 1 39 ASP CA C 7.304 -2.527 22.306 1.00 . A A . 39 ASP CA 1 1
3 2851 1 1 39 ASP CB C 6.736 -1.110 22.219 1.00 . A A . 39 ASP CB 1 1
3 2852 1 1 39 ASP CG C 5.844 -0.917 21.009 1.00 . A A . 39 ASP CG 1 1
3 2853 1 1 39 ASP H H 8.642 -1.767 23.759 1.00 . A A . 39 ASP H 1 1
3 2854 1 1 39 ASP HA H 6.538 -3.190 22.679 1.00 . A A . 39 ASP HA 1 1
3 2855 1 1 39 ASP HB2 H 6.155 -0.907 23.107 1.00 . A A . 39 ASP HB2 1 1
3 2856 1 1 39 ASP HB3 H 7.552 -0.405 22.159 1.00 . A A . 39 ASP HB3 1 1
3 2857 1 1 39 ASP N N 8.425 -2.568 23.238 1.00 . A A . 39 ASP N 1 1
3 2858 1 1 39 ASP O O 7.118 -3.901 20.344 1.00 . A A . 39 ASP O 1 1
3 2859 1 1 39 ASP OD1 O 4.704 -1.427 21.024 1.00 . A A . 39 ASP OD1 1 1
3 2860 1 1 39 ASP OD2 O 6.286 -0.255 20.046 1.00 . A A . 39 ASP OD2 1 1
3 2861 1 1 40 THR C C 9.555 -4.252 18.974 1.00 . A A . 40 THR C 1 1
3 2862 1 1 40 THR CA C 9.297 -2.753 19.074 1.00 . A A . 40 THR CA 1 1
3 2863 1 1 40 THR CB C 10.599 -1.996 18.749 1.00 . A A . 40 THR CB 1 1
3 2864 1 1 40 THR CG2 C 10.309 -0.750 17.926 1.00 . A A . 40 THR CG2 1 1
3 2865 1 1 40 THR H H 9.235 -1.685 20.900 1.00 . A A . 40 THR H 1 1
3 2866 1 1 40 THR HA H 8.552 -2.476 18.342 1.00 . A A . 40 THR HA 1 1
3 2867 1 1 40 THR HB H 11.242 -2.648 18.174 1.00 . A A . 40 THR HB 1 1
3 2868 1 1 40 THR HG1 H 12.196 -1.868 19.899 1.00 . A A . 40 THR HG1 1 1
3 2869 1 1 40 THR HG21 H 11.172 -0.100 17.941 1.00 . A A . 40 THR HG21 1 1
3 2870 1 1 40 THR HG22 H 9.460 -0.232 18.345 1.00 . A A . 40 THR HG22 1 1
3 2871 1 1 40 THR HG23 H 10.092 -1.034 16.907 1.00 . A A . 40 THR HG23 1 1
3 2872 1 1 40 THR N N 8.788 -2.394 20.392 1.00 . A A . 40 THR N 1 1
3 2873 1 1 40 THR O O 9.063 -4.917 18.062 1.00 . A A . 40 THR O 1 1
3 2874 1 1 40 THR OG1 O 11.268 -1.629 19.960 1.00 . A A . 40 THR OG1 1 1
3 2875 1 1 41 VAL C C 9.388 -7.051 19.868 1.00 . A A . 41 VAL C 1 1
3 2876 1 1 41 VAL CA C 10.652 -6.200 19.936 1.00 . A A . 41 VAL CA 1 1
3 2877 1 1 41 VAL CB C 11.445 -6.579 21.201 1.00 . A A . 41 VAL CB 1 1
3 2878 1 1 41 VAL CG1 C 11.745 -8.070 21.217 1.00 . A A . 41 VAL CG1 1 1
3 2879 1 1 41 VAL CG2 C 12.729 -5.768 21.287 1.00 . A A . 41 VAL CG2 1 1
3 2880 1 1 41 VAL H H 10.692 -4.197 20.618 1.00 . A A . 41 VAL H 1 1
3 2881 1 1 41 VAL HA H 11.266 -6.415 19.074 1.00 . A A . 41 VAL HA 1 1
3 2882 1 1 41 VAL HB H 10.839 -6.347 22.065 1.00 . A A . 41 VAL HB 1 1
3 2883 1 1 41 VAL HG11 H 10.866 -8.610 21.538 1.00 . A A . 41 VAL HG11 1 1
3 2884 1 1 41 VAL HG12 H 12.024 -8.392 20.224 1.00 . A A . 41 VAL HG12 1 1
3 2885 1 1 41 VAL HG13 H 12.557 -8.266 21.901 1.00 . A A . 41 VAL HG13 1 1
3 2886 1 1 41 VAL HG21 H 12.755 -5.050 20.481 1.00 . A A . 41 VAL HG21 1 1
3 2887 1 1 41 VAL HG22 H 12.764 -5.248 22.234 1.00 . A A . 41 VAL HG22 1 1
3 2888 1 1 41 VAL HG23 H 13.579 -6.429 21.209 1.00 . A A . 41 VAL HG23 1 1
3 2889 1 1 41 VAL N N 10.329 -4.778 19.917 1.00 . A A . 41 VAL N 1 1
3 2890 1 1 41 VAL O O 9.325 -8.025 19.120 1.00 . A A . 41 VAL O 1 1
3 2891 1 1 42 GLU C C 6.479 -7.432 19.301 1.00 . A A . 42 GLU C 1 1
3 2892 1 1 42 GLU CA C 7.123 -7.404 20.684 1.00 . A A . 42 GLU CA 1 1
3 2893 1 1 42 GLU CB C 6.163 -6.768 21.692 1.00 . A A . 42 GLU CB 1 1
3 2894 1 1 42 GLU CD C 6.116 -8.382 23.635 1.00 . A A . 42 GLU CD 1 1
3 2895 1 1 42 GLU CG C 6.550 -7.016 23.140 1.00 . A A . 42 GLU CG 1 1
3 2896 1 1 42 GLU H H 8.496 -5.889 21.230 1.00 . A A . 42 GLU H 1 1
3 2897 1 1 42 GLU HA H 7.332 -8.418 20.991 1.00 . A A . 42 GLU HA 1 1
3 2898 1 1 42 GLU HB2 H 6.139 -5.702 21.524 1.00 . A A . 42 GLU HB2 1 1
3 2899 1 1 42 GLU HB3 H 5.174 -7.171 21.532 1.00 . A A . 42 GLU HB3 1 1
3 2900 1 1 42 GLU HG2 H 7.624 -6.942 23.231 1.00 . A A . 42 GLU HG2 1 1
3 2901 1 1 42 GLU HG3 H 6.085 -6.262 23.758 1.00 . A A . 42 GLU HG3 1 1
3 2902 1 1 42 GLU N N 8.385 -6.675 20.655 1.00 . A A . 42 GLU N 1 1
3 2903 1 1 42 GLU O O 6.171 -8.500 18.768 1.00 . A A . 42 GLU O 1 1
3 2904 1 1 42 GLU OE1 O 5.967 -9.296 22.796 1.00 . A A . 42 GLU OE1 1 1
3 2905 1 1 42 GLU OE2 O 5.924 -8.538 24.859 1.00 . A A . 42 GLU OE2 1 1
3 2906 1 1 43 LEU C C 6.424 -6.989 16.383 1.00 . A A . 43 LEU C 1 1
3 2907 1 1 43 LEU CA C 5.671 -6.141 17.402 1.00 . A A . 43 LEU CA 1 1
3 2908 1 1 43 LEU CB C 5.651 -4.679 16.951 1.00 . A A . 43 LEU CB 1 1
3 2909 1 1 43 LEU CD1 C 5.520 -2.275 17.650 1.00 . A A . 43 LEU CD1 1 1
3 2910 1 1 43 LEU CD2 C 3.500 -3.739 17.831 1.00 . A A . 43 LEU CD2 1 1
3 2911 1 1 43 LEU CG C 5.018 -3.684 17.924 1.00 . A A . 43 LEU CG 1 1
3 2912 1 1 43 LEU H H 6.545 -5.437 19.197 1.00 . A A . 43 LEU H 1 1
3 2913 1 1 43 LEU HA H 4.656 -6.501 17.473 1.00 . A A . 43 LEU HA 1 1
3 2914 1 1 43 LEU HB2 H 6.672 -4.372 16.781 1.00 . A A . 43 LEU HB2 1 1
3 2915 1 1 43 LEU HB3 H 5.103 -4.629 16.021 1.00 . A A . 43 LEU HB3 1 1
3 2916 1 1 43 LEU HD11 H 5.846 -2.203 16.623 1.00 . A A . 43 LEU HD11 1 1
3 2917 1 1 43 LEU HD12 H 6.349 -2.054 18.306 1.00 . A A . 43 LEU HD12 1 1
3 2918 1 1 43 LEU HD13 H 4.723 -1.568 17.826 1.00 . A A . 43 LEU HD13 1 1
3 2919 1 1 43 LEU HD21 H 3.180 -4.770 17.784 1.00 . A A . 43 LEU HD21 1 1
3 2920 1 1 43 LEU HD22 H 3.176 -3.221 16.940 1.00 . A A . 43 LEU HD22 1 1
3 2921 1 1 43 LEU HD23 H 3.069 -3.267 18.701 1.00 . A A . 43 LEU HD23 1 1
3 2922 1 1 43 LEU HG H 5.302 -3.948 18.934 1.00 . A A . 43 LEU HG 1 1
3 2923 1 1 43 LEU N N 6.279 -6.253 18.724 1.00 . A A . 43 LEU N 1 1
3 2924 1 1 43 LEU O O 5.833 -7.822 15.695 1.00 . A A . 43 LEU O 1 1
3 2925 1 1 44 VAL C C 8.355 -9.024 15.514 1.00 . A A . 44 VAL C 1 1
3 2926 1 1 44 VAL CA C 8.568 -7.522 15.360 1.00 . A A . 44 VAL CA 1 1
3 2927 1 1 44 VAL CB C 10.061 -7.203 15.563 1.00 . A A . 44 VAL CB 1 1
3 2928 1 1 44 VAL CG1 C 10.917 -8.021 14.609 1.00 . A A . 44 VAL CG1 1 1
3 2929 1 1 44 VAL CG2 C 10.317 -5.715 15.379 1.00 . A A . 44 VAL CG2 1 1
3 2930 1 1 44 VAL H H 8.147 -6.098 16.868 1.00 . A A . 44 VAL H 1 1
3 2931 1 1 44 VAL HA H 8.292 -7.230 14.357 1.00 . A A . 44 VAL HA 1 1
3 2932 1 1 44 VAL HB H 10.331 -7.471 16.574 1.00 . A A . 44 VAL HB 1 1
3 2933 1 1 44 VAL HG11 H 11.958 -7.778 14.762 1.00 . A A . 44 VAL HG11 1 1
3 2934 1 1 44 VAL HG12 H 10.760 -9.074 14.797 1.00 . A A . 44 VAL HG12 1 1
3 2935 1 1 44 VAL HG13 H 10.641 -7.792 13.591 1.00 . A A . 44 VAL HG13 1 1
3 2936 1 1 44 VAL HG21 H 9.505 -5.154 15.818 1.00 . A A . 44 VAL HG21 1 1
3 2937 1 1 44 VAL HG22 H 11.244 -5.445 15.865 1.00 . A A . 44 VAL HG22 1 1
3 2938 1 1 44 VAL HG23 H 10.384 -5.488 14.326 1.00 . A A . 44 VAL HG23 1 1
3 2939 1 1 44 VAL N N 7.733 -6.775 16.293 1.00 . A A . 44 VAL N 1 1
3 2940 1 1 44 VAL O O 8.167 -9.738 14.530 1.00 . A A . 44 VAL O 1 1
3 2941 1 1 45 MET C C 6.843 -11.394 16.519 1.00 . A A . 45 MET C 1 1
3 2942 1 1 45 MET CA C 8.194 -10.914 17.039 1.00 . A A . 45 MET CA 1 1
3 2943 1 1 45 MET CB C 8.297 -11.174 18.543 1.00 . A A . 45 MET CB 1 1
3 2944 1 1 45 MET CE C 10.246 -13.079 21.082 1.00 . A A . 45 MET CE 1 1
3 2945 1 1 45 MET CG C 9.727 -11.270 19.047 1.00 . A A . 45 MET CG 1 1
3 2946 1 1 45 MET H H 8.540 -8.877 17.500 1.00 . A A . 45 MET H 1 1
3 2947 1 1 45 MET HA H 8.976 -11.461 16.535 1.00 . A A . 45 MET HA 1 1
3 2948 1 1 45 MET HB2 H 7.806 -10.369 19.070 1.00 . A A . 45 MET HB2 1 1
3 2949 1 1 45 MET HB3 H 7.794 -12.102 18.772 1.00 . A A . 45 MET HB3 1 1
3 2950 1 1 45 MET HE1 H 11.270 -13.158 21.415 1.00 . A A . 45 MET HE1 1 1
3 2951 1 1 45 MET HE2 H 9.591 -13.510 21.825 1.00 . A A . 45 MET HE2 1 1
3 2952 1 1 45 MET HE3 H 10.129 -13.608 20.148 1.00 . A A . 45 MET HE3 1 1
3 2953 1 1 45 MET HG2 H 10.181 -12.159 18.635 1.00 . A A . 45 MET HG2 1 1
3 2954 1 1 45 MET HG3 H 10.272 -10.401 18.710 1.00 . A A . 45 MET HG3 1 1
3 2955 1 1 45 MET N N 8.386 -9.496 16.756 1.00 . A A . 45 MET N 1 1
3 2956 1 1 45 MET O O 6.742 -12.469 15.929 1.00 . A A . 45 MET O 1 1
3 2957 1 1 45 MET SD S 9.826 -11.354 20.846 1.00 . A A . 45 MET SD 1 1
3 2958 1 1 46 ALA C C 4.420 -11.121 14.783 1.00 . A A . 46 ALA C 1 1
3 2959 1 1 46 ALA CA C 4.464 -10.935 16.296 1.00 . A A . 46 ALA CA 1 1
3 2960 1 1 46 ALA CB C 3.474 -9.862 16.726 1.00 . A A . 46 ALA CB 1 1
3 2961 1 1 46 ALA H H 5.952 -9.747 17.220 1.00 . A A . 46 ALA H 1 1
3 2962 1 1 46 ALA HA H 4.181 -11.863 16.771 1.00 . A A . 46 ALA HA 1 1
3 2963 1 1 46 ALA HB1 H 3.194 -9.267 15.869 1.00 . A A . 46 ALA HB1 1 1
3 2964 1 1 46 ALA HB2 H 2.595 -10.330 17.143 1.00 . A A . 46 ALA HB2 1 1
3 2965 1 1 46 ALA HB3 H 3.932 -9.228 17.471 1.00 . A A . 46 ALA HB3 1 1
3 2966 1 1 46 ALA N N 5.808 -10.591 16.743 1.00 . A A . 46 ALA N 1 1
3 2967 1 1 46 ALA O O 3.950 -12.145 14.287 1.00 . A A . 46 ALA O 1 1
3 2968 1 1 47 PHE C C 5.693 -11.404 12.106 1.00 . A A . 47 PHE C 1 1
3 2969 1 1 47 PHE CA C 4.928 -10.178 12.597 1.00 . A A . 47 PHE CA 1 1
3 2970 1 1 47 PHE CB C 5.558 -8.907 12.025 1.00 . A A . 47 PHE CB 1 1
3 2971 1 1 47 PHE CD1 C 3.637 -7.477 12.774 1.00 . A A . 47 PHE CD1 1 1
3 2972 1 1 47 PHE CD2 C 5.849 -6.622 13.022 1.00 . A A . 47 PHE CD2 1 1
3 2973 1 1 47 PHE CE1 C 3.123 -6.316 13.321 1.00 . A A . 47 PHE CE1 1 1
3 2974 1 1 47 PHE CE2 C 5.341 -5.459 13.569 1.00 . A A . 47 PHE CE2 1 1
3 2975 1 1 47 PHE CG C 5.004 -7.644 12.619 1.00 . A A . 47 PHE CG 1 1
3 2976 1 1 47 PHE CZ C 3.977 -5.305 13.718 1.00 . A A . 47 PHE CZ 1 1
3 2977 1 1 47 PHE H H 5.274 -9.334 14.507 1.00 . A A . 47 PHE H 1 1
3 2978 1 1 47 PHE HA H 3.906 -10.247 12.258 1.00 . A A . 47 PHE HA 1 1
3 2979 1 1 47 PHE HB2 H 6.621 -8.923 12.215 1.00 . A A . 47 PHE HB2 1 1
3 2980 1 1 47 PHE HB3 H 5.387 -8.877 10.960 1.00 . A A . 47 PHE HB3 1 1
3 2981 1 1 47 PHE HD1 H 2.968 -8.268 12.464 1.00 . A A . 47 PHE HD1 1 1
3 2982 1 1 47 PHE HD2 H 6.916 -6.740 12.905 1.00 . A A . 47 PHE HD2 1 1
3 2983 1 1 47 PHE HE1 H 2.056 -6.199 13.436 1.00 . A A . 47 PHE HE1 1 1
3 2984 1 1 47 PHE HE2 H 6.011 -4.670 13.879 1.00 . A A . 47 PHE HE2 1 1
3 2985 1 1 47 PHE HZ H 3.578 -4.398 14.146 1.00 . A A . 47 PHE HZ 1 1
3 2986 1 1 47 PHE N N 4.913 -10.125 14.054 1.00 . A A . 47 PHE N 1 1
3 2987 1 1 47 PHE O O 5.250 -12.100 11.193 1.00 . A A . 47 PHE O 1 1
3 2988 1 1 48 GLU C C 6.922 -14.111 12.559 1.00 . A A . 48 GLU C 1 1
3 2989 1 1 48 GLU CA C 7.672 -12.800 12.342 1.00 . A A . 48 GLU CA 1 1
3 2990 1 1 48 GLU CB C 8.972 -12.804 13.150 1.00 . A A . 48 GLU CB 1 1
3 2991 1 1 48 GLU CD C 9.653 -10.742 11.860 1.00 . A A . 48 GLU CD 1 1
3 2992 1 1 48 GLU CG C 10.107 -12.049 12.480 1.00 . A A . 48 GLU CG 1 1
3 2993 1 1 48 GLU H H 7.145 -11.068 13.439 1.00 . A A . 48 GLU H 1 1
3 2994 1 1 48 GLU HA H 7.911 -12.705 11.294 1.00 . A A . 48 GLU HA 1 1
3 2995 1 1 48 GLU HB2 H 8.785 -12.351 14.113 1.00 . A A . 48 GLU HB2 1 1
3 2996 1 1 48 GLU HB3 H 9.286 -13.826 13.298 1.00 . A A . 48 GLU HB3 1 1
3 2997 1 1 48 GLU HG2 H 10.865 -11.834 13.218 1.00 . A A . 48 GLU HG2 1 1
3 2998 1 1 48 GLU HG3 H 10.528 -12.671 11.704 1.00 . A A . 48 GLU HG3 1 1
3 2999 1 1 48 GLU N N 6.845 -11.660 12.718 1.00 . A A . 48 GLU N 1 1
3 3000 1 1 48 GLU O O 7.011 -15.030 11.745 1.00 . A A . 48 GLU O 1 1
3 3001 1 1 48 GLU OE1 O 9.142 -10.772 10.720 1.00 . A A . 48 GLU OE1 1 1
3 3002 1 1 48 GLU OE2 O 9.807 -9.689 12.513 1.00 . A A . 48 GLU OE2 1 1
3 3003 1 1 49 GLU C C 4.219 -15.535 13.057 1.00 . A A . 49 GLU C 1 1
3 3004 1 1 49 GLU CA C 5.421 -15.388 13.986 1.00 . A A . 49 GLU CA 1 1
3 3005 1 1 49 GLU CB C 4.951 -15.343 15.442 1.00 . A A . 49 GLU CB 1 1
3 3006 1 1 49 GLU CD C 4.097 -16.786 17.331 1.00 . A A . 49 GLU CD 1 1
3 3007 1 1 49 GLU CG C 4.080 -16.523 15.838 1.00 . A A . 49 GLU CG 1 1
3 3008 1 1 49 GLU H H 6.154 -13.423 14.272 1.00 . A A . 49 GLU H 1 1
3 3009 1 1 49 GLU HA H 6.069 -16.241 13.853 1.00 . A A . 49 GLU HA 1 1
3 3010 1 1 49 GLU HB2 H 5.817 -15.328 16.087 1.00 . A A . 49 GLU HB2 1 1
3 3011 1 1 49 GLU HB3 H 4.384 -14.437 15.596 1.00 . A A . 49 GLU HB3 1 1
3 3012 1 1 49 GLU HG2 H 3.064 -16.322 15.534 1.00 . A A . 49 GLU HG2 1 1
3 3013 1 1 49 GLU HG3 H 4.438 -17.405 15.328 1.00 . A A . 49 GLU HG3 1 1
3 3014 1 1 49 GLU N N 6.185 -14.189 13.662 1.00 . A A . 49 GLU N 1 1
3 3015 1 1 49 GLU O O 3.780 -16.647 12.765 1.00 . A A . 49 GLU O 1 1
3 3016 1 1 49 GLU OE1 O 5.046 -17.441 17.808 1.00 . A A . 49 GLU OE1 1 1
3 3017 1 1 49 GLU OE2 O 3.159 -16.335 18.022 1.00 . A A . 49 GLU OE2 1 1
3 3018 1 1 50 GLU C C 2.960 -14.753 10.277 1.00 . A A . 50 GLU C 1 1
3 3019 1 1 50 GLU CA C 2.540 -14.408 11.703 1.00 . A A . 50 GLU CA 1 1
3 3020 1 1 50 GLU CB C 1.844 -13.045 11.726 1.00 . A A . 50 GLU CB 1 1
3 3021 1 1 50 GLU CD C -0.263 -13.399 13.073 1.00 . A A . 50 GLU CD 1 1
3 3022 1 1 50 GLU CG C 1.110 -12.759 13.025 1.00 . A A . 50 GLU CG 1 1
3 3023 1 1 50 GLU H H 4.086 -13.549 12.866 1.00 . A A . 50 GLU H 1 1
3 3024 1 1 50 GLU HA H 1.850 -15.160 12.054 1.00 . A A . 50 GLU HA 1 1
3 3025 1 1 50 GLU HB2 H 2.585 -12.274 11.577 1.00 . A A . 50 GLU HB2 1 1
3 3026 1 1 50 GLU HB3 H 1.130 -13.006 10.917 1.00 . A A . 50 GLU HB3 1 1
3 3027 1 1 50 GLU HG2 H 1.697 -13.141 13.847 1.00 . A A . 50 GLU HG2 1 1
3 3028 1 1 50 GLU HG3 H 0.997 -11.690 13.131 1.00 . A A . 50 GLU HG3 1 1
3 3029 1 1 50 GLU N N 3.692 -14.405 12.597 1.00 . A A . 50 GLU N 1 1
3 3030 1 1 50 GLU O O 2.237 -15.440 9.554 1.00 . A A . 50 GLU O 1 1
3 3031 1 1 50 GLU OE1 O -0.356 -14.623 12.841 1.00 . A A . 50 GLU OE1 1 1
3 3032 1 1 50 GLU OE2 O -1.245 -12.676 13.341 1.00 . A A . 50 GLU OE2 1 1
3 3033 1 1 51 PHE C C 5.360 -15.875 8.478 1.00 . A A . 51 PHE C 1 1
3 3034 1 1 51 PHE CA C 4.648 -14.526 8.539 1.00 . A A . 51 PHE CA 1 1
3 3035 1 1 51 PHE CB C 5.608 -13.411 8.118 1.00 . A A . 51 PHE CB 1 1
3 3036 1 1 51 PHE CD1 C 4.155 -11.366 8.066 1.00 . A A . 51 PHE CD1 1 1
3 3037 1 1 51 PHE CD2 C 5.084 -12.148 6.014 1.00 . A A . 51 PHE CD2 1 1
3 3038 1 1 51 PHE CE1 C 3.534 -10.331 7.394 1.00 . A A . 51 PHE CE1 1 1
3 3039 1 1 51 PHE CE2 C 4.466 -11.114 5.336 1.00 . A A . 51 PHE CE2 1 1
3 3040 1 1 51 PHE CG C 4.935 -12.286 7.385 1.00 . A A . 51 PHE CG 1 1
3 3041 1 1 51 PHE CZ C 3.691 -10.204 6.027 1.00 . A A . 51 PHE CZ 1 1
3 3042 1 1 51 PHE H H 4.663 -13.730 10.501 1.00 . A A . 51 PHE H 1 1
3 3043 1 1 51 PHE HA H 3.810 -14.543 7.859 1.00 . A A . 51 PHE HA 1 1
3 3044 1 1 51 PHE HB2 H 6.078 -12.999 8.998 1.00 . A A . 51 PHE HB2 1 1
3 3045 1 1 51 PHE HB3 H 6.367 -13.824 7.471 1.00 . A A . 51 PHE HB3 1 1
3 3046 1 1 51 PHE HD1 H 4.032 -11.464 9.135 1.00 . A A . 51 PHE HD1 1 1
3 3047 1 1 51 PHE HD2 H 5.691 -12.860 5.472 1.00 . A A . 51 PHE HD2 1 1
3 3048 1 1 51 PHE HE1 H 2.928 -9.620 7.936 1.00 . A A . 51 PHE HE1 1 1
3 3049 1 1 51 PHE HE2 H 4.591 -11.018 4.268 1.00 . A A . 51 PHE HE2 1 1
3 3050 1 1 51 PHE HZ H 3.206 -9.396 5.500 1.00 . A A . 51 PHE HZ 1 1
3 3051 1 1 51 PHE N N 4.132 -14.271 9.879 1.00 . A A . 51 PHE N 1 1
3 3052 1 1 51 PHE O O 5.472 -16.482 7.414 1.00 . A A . 51 PHE O 1 1
3 3053 1 1 52 GLY C C 8.021 -17.470 9.419 1.00 . A A . 52 GLY C 1 1
3 3054 1 1 52 GLY CA C 6.535 -17.609 9.685 1.00 . A A . 52 GLY CA 1 1
3 3055 1 1 52 GLY H H 5.721 -15.808 10.446 1.00 . A A . 52 GLY H 1 1
3 3056 1 1 52 GLY HA2 H 6.394 -18.041 10.664 1.00 . A A . 52 GLY HA2 1 1
3 3057 1 1 52 GLY HA3 H 6.110 -18.272 8.946 1.00 . A A . 52 GLY HA3 1 1
3 3058 1 1 52 GLY N N 5.840 -16.336 9.629 1.00 . A A . 52 GLY N 1 1
3 3059 1 1 52 GLY O O 8.673 -18.420 8.983 1.00 . A A . 52 GLY O 1 1
3 3060 1 1 53 VAL C C 10.727 -15.936 10.790 1.00 . A A . 53 VAL C 1 1
3 3061 1 1 53 VAL CA C 9.978 -16.023 9.465 1.00 . A A . 53 VAL CA 1 1
3 3062 1 1 53 VAL CB C 10.196 -14.717 8.678 1.00 . A A . 53 VAL CB 1 1
3 3063 1 1 53 VAL CG1 C 9.594 -14.826 7.285 1.00 . A A . 53 VAL CG1 1 1
3 3064 1 1 53 VAL CG2 C 9.606 -13.536 9.432 1.00 . A A . 53 VAL CG2 1 1
3 3065 1 1 53 VAL H H 7.989 -15.565 10.026 1.00 . A A . 53 VAL H 1 1
3 3066 1 1 53 VAL HA H 10.383 -16.840 8.886 1.00 . A A . 53 VAL HA 1 1
3 3067 1 1 53 VAL HB H 11.259 -14.556 8.574 1.00 . A A . 53 VAL HB 1 1
3 3068 1 1 53 VAL HG11 H 10.153 -15.547 6.707 1.00 . A A . 53 VAL HG11 1 1
3 3069 1 1 53 VAL HG12 H 8.564 -15.145 7.362 1.00 . A A . 53 VAL HG12 1 1
3 3070 1 1 53 VAL HG13 H 9.638 -13.863 6.798 1.00 . A A . 53 VAL HG13 1 1
3 3071 1 1 53 VAL HG21 H 10.353 -12.762 9.530 1.00 . A A . 53 VAL HG21 1 1
3 3072 1 1 53 VAL HG22 H 8.756 -13.149 8.888 1.00 . A A . 53 VAL HG22 1 1
3 3073 1 1 53 VAL HG23 H 9.288 -13.856 10.413 1.00 . A A . 53 VAL HG23 1 1
3 3074 1 1 53 VAL N N 8.559 -16.283 9.680 1.00 . A A . 53 VAL N 1 1
3 3075 1 1 53 VAL O O 10.186 -15.466 11.790 1.00 . A A . 53 VAL O 1 1
3 3076 1 1 54 GLU C C 14.014 -15.462 11.800 1.00 . A A . 54 GLU C 1 1
3 3077 1 1 54 GLU CA C 12.799 -16.365 11.992 1.00 . A A . 54 GLU CA 1 1
3 3078 1 1 54 GLU CB C 13.254 -17.780 12.356 1.00 . A A . 54 GLU CB 1 1
3 3079 1 1 54 GLU CD C 12.553 -20.072 13.154 1.00 . A A . 54 GLU CD 1 1
3 3080 1 1 54 GLU CG C 12.108 -18.761 12.535 1.00 . A A . 54 GLU CG 1 1
3 3081 1 1 54 GLU H H 12.352 -16.755 9.960 1.00 . A A . 54 GLU H 1 1
3 3082 1 1 54 GLU HA H 12.197 -15.972 12.797 1.00 . A A . 54 GLU HA 1 1
3 3083 1 1 54 GLU HB2 H 13.900 -18.150 11.574 1.00 . A A . 54 GLU HB2 1 1
3 3084 1 1 54 GLU HB3 H 13.812 -17.738 13.280 1.00 . A A . 54 GLU HB3 1 1
3 3085 1 1 54 GLU HG2 H 11.364 -18.313 13.176 1.00 . A A . 54 GLU HG2 1 1
3 3086 1 1 54 GLU HG3 H 11.672 -18.966 11.568 1.00 . A A . 54 GLU HG3 1 1
3 3087 1 1 54 GLU N N 11.976 -16.392 10.789 1.00 . A A . 54 GLU N 1 1
3 3088 1 1 54 GLU O O 14.826 -15.679 10.899 1.00 . A A . 54 GLU O 1 1
3 3089 1 1 54 GLU OE1 O 13.451 -20.044 14.021 1.00 . A A . 54 GLU OE1 1 1
3 3090 1 1 54 GLU OE2 O 12.002 -21.125 12.771 1.00 . A A . 54 GLU OE2 1 1
3 3091 1 1 55 ILE C C 15.966 -13.407 13.916 1.00 . A A . 55 ILE C 1 1
3 3092 1 1 55 ILE CA C 15.246 -13.513 12.576 1.00 . A A . 55 ILE CA 1 1
3 3093 1 1 55 ILE CB C 14.777 -12.111 12.146 1.00 . A A . 55 ILE CB 1 1
3 3094 1 1 55 ILE CD1 C 13.095 -10.278 12.684 1.00 . A A . 55 ILE CD1 1 1
3 3095 1 1 55 ILE CG1 C 13.518 -11.711 12.919 1.00 . A A . 55 ILE CG1 1 1
3 3096 1 1 55 ILE CG2 C 14.518 -12.076 10.647 1.00 . A A . 55 ILE CG2 1 1
3 3097 1 1 55 ILE H H 13.452 -14.329 13.348 1.00 . A A . 55 ILE H 1 1
3 3098 1 1 55 ILE HA H 15.941 -13.882 11.835 1.00 . A A . 55 ILE HA 1 1
3 3099 1 1 55 ILE HB H 15.565 -11.408 12.367 1.00 . A A . 55 ILE HB 1 1
3 3100 1 1 55 ILE HD11 H 12.242 -10.258 12.023 1.00 . A A . 55 ILE HD11 1 1
3 3101 1 1 55 ILE HD12 H 12.833 -9.821 13.626 1.00 . A A . 55 ILE HD12 1 1
3 3102 1 1 55 ILE HD13 H 13.911 -9.731 12.234 1.00 . A A . 55 ILE HD13 1 1
3 3103 1 1 55 ILE HG12 H 12.702 -12.351 12.620 1.00 . A A . 55 ILE HG12 1 1
3 3104 1 1 55 ILE HG13 H 13.700 -11.836 13.976 1.00 . A A . 55 ILE HG13 1 1
3 3105 1 1 55 ILE HG21 H 15.460 -12.033 10.120 1.00 . A A . 55 ILE HG21 1 1
3 3106 1 1 55 ILE HG22 H 13.983 -12.967 10.354 1.00 . A A . 55 ILE HG22 1 1
3 3107 1 1 55 ILE HG23 H 13.929 -11.205 10.403 1.00 . A A . 55 ILE HG23 1 1
3 3108 1 1 55 ILE N N 14.131 -14.449 12.652 1.00 . A A . 55 ILE N 1 1
3 3109 1 1 55 ILE O O 15.400 -13.675 14.976 1.00 . A A . 55 ILE O 1 1
3 3110 1 1 56 PRO C C 17.627 -11.672 15.933 1.00 . A A . 56 PRO C 1 1
3 3111 1 1 56 PRO CA C 18.070 -12.851 15.073 1.00 . A A . 56 PRO CA 1 1
3 3112 1 1 56 PRO CB C 19.472 -12.606 14.512 1.00 . A A . 56 PRO CB 1 1
3 3113 1 1 56 PRO CD C 17.984 -12.668 12.643 1.00 . A A . 56 PRO CD 1 1
3 3114 1 1 56 PRO CG C 19.244 -12.029 13.158 1.00 . A A . 56 PRO CG 1 1
3 3115 1 1 56 PRO HA H 18.071 -13.750 15.671 1.00 . A A . 56 PRO HA 1 1
3 3116 1 1 56 PRO HB2 H 20.004 -11.916 15.152 1.00 . A A . 56 PRO HB2 1 1
3 3117 1 1 56 PRO HB3 H 20.010 -13.541 14.457 1.00 . A A . 56 PRO HB3 1 1
3 3118 1 1 56 PRO HD2 H 17.427 -11.970 12.036 1.00 . A A . 56 PRO HD2 1 1
3 3119 1 1 56 PRO HD3 H 18.217 -13.559 12.078 1.00 . A A . 56 PRO HD3 1 1
3 3120 1 1 56 PRO HG2 H 19.118 -10.959 13.231 1.00 . A A . 56 PRO HG2 1 1
3 3121 1 1 56 PRO HG3 H 20.076 -12.267 12.512 1.00 . A A . 56 PRO HG3 1 1
3 3122 1 1 56 PRO N N 17.245 -13.005 13.871 1.00 . A A . 56 PRO N 1 1
3 3123 1 1 56 PRO O O 16.964 -10.753 15.450 1.00 . A A . 56 PRO O 1 1
3 3124 1 1 57 ASP C C 18.439 -9.371 17.842 1.00 . A A . 57 ASP C 1 1
3 3125 1 1 57 ASP CA C 17.639 -10.636 18.135 1.00 . A A . 57 ASP CA 1 1
3 3126 1 1 57 ASP CB C 17.879 -11.083 19.578 1.00 . A A . 57 ASP CB 1 1
3 3127 1 1 57 ASP CG C 17.545 -9.998 20.583 1.00 . A A . 57 ASP CG 1 1
3 3128 1 1 57 ASP H H 18.524 -12.463 17.534 1.00 . A A . 57 ASP H 1 1
3 3129 1 1 57 ASP HA H 16.589 -10.422 18.005 1.00 . A A . 57 ASP HA 1 1
3 3130 1 1 57 ASP HB2 H 17.263 -11.945 19.789 1.00 . A A . 57 ASP HB2 1 1
3 3131 1 1 57 ASP HB3 H 18.919 -11.351 19.697 1.00 . A A . 57 ASP HB3 1 1
3 3132 1 1 57 ASP N N 17.997 -11.704 17.208 1.00 . A A . 57 ASP N 1 1
3 3133 1 1 57 ASP O O 18.005 -8.263 18.159 1.00 . A A . 57 ASP O 1 1
3 3134 1 1 57 ASP OD1 O 16.368 -9.584 20.639 1.00 . A A . 57 ASP OD1 1 1
3 3135 1 1 57 ASP OD2 O 18.460 -9.563 21.313 1.00 . A A . 57 ASP OD2 1 1
3 3136 1 1 58 ASP C C 19.848 -7.569 15.791 1.00 . A A . 58 ASP C 1 1
3 3137 1 1 58 ASP CA C 20.469 -8.415 16.899 1.00 . A A . 58 ASP CA 1 1
3 3138 1 1 58 ASP CB C 21.849 -8.911 16.466 1.00 . A A . 58 ASP CB 1 1
3 3139 1 1 58 ASP CG C 22.520 -9.759 17.529 1.00 . A A . 58 ASP CG 1 1
3 3140 1 1 58 ASP H H 19.899 -10.451 17.008 1.00 . A A . 58 ASP H 1 1
3 3141 1 1 58 ASP HA H 20.576 -7.805 17.783 1.00 . A A . 58 ASP HA 1 1
3 3142 1 1 58 ASP HB2 H 21.746 -9.506 15.570 1.00 . A A . 58 ASP HB2 1 1
3 3143 1 1 58 ASP HB3 H 22.481 -8.060 16.258 1.00 . A A . 58 ASP HB3 1 1
3 3144 1 1 58 ASP N N 19.608 -9.543 17.235 1.00 . A A . 58 ASP N 1 1
3 3145 1 1 58 ASP O O 19.807 -6.343 15.882 1.00 . A A . 58 ASP O 1 1
3 3146 1 1 58 ASP OD1 O 22.218 -9.559 18.724 1.00 . A A . 58 ASP OD1 1 1
3 3147 1 1 58 ASP OD2 O 23.347 -10.621 17.166 1.00 . A A . 58 ASP OD2 1 1
3 3148 1 1 59 ALA C C 17.553 -6.713 14.078 1.00 . A A . 59 ALA C 1 1
3 3149 1 1 59 ALA CA C 18.747 -7.543 13.621 1.00 . A A . 59 ALA CA 1 1
3 3150 1 1 59 ALA CB C 18.321 -8.544 12.557 1.00 . A A . 59 ALA CB 1 1
3 3151 1 1 59 ALA H H 19.428 -9.211 14.731 1.00 . A A . 59 ALA H 1 1
3 3152 1 1 59 ALA HA H 19.486 -6.885 13.186 1.00 . A A . 59 ALA HA 1 1
3 3153 1 1 59 ALA HB1 H 18.000 -8.013 11.673 1.00 . A A . 59 ALA HB1 1 1
3 3154 1 1 59 ALA HB2 H 19.155 -9.184 12.311 1.00 . A A . 59 ALA HB2 1 1
3 3155 1 1 59 ALA HB3 H 17.505 -9.143 12.933 1.00 . A A . 59 ALA HB3 1 1
3 3156 1 1 59 ALA N N 19.366 -8.234 14.746 1.00 . A A . 59 ALA N 1 1
3 3157 1 1 59 ALA O O 17.290 -5.638 13.538 1.00 . A A . 59 ALA O 1 1
3 3158 1 1 60 ALA C C 16.032 -5.117 16.073 1.00 . A A . 60 ALA C 1 1
3 3159 1 1 60 ALA CA C 15.666 -6.521 15.603 1.00 . A A . 60 ALA CA 1 1
3 3160 1 1 60 ALA CB C 15.049 -7.317 16.743 1.00 . A A . 60 ALA CB 1 1
3 3161 1 1 60 ALA H H 17.092 -8.079 15.462 1.00 . A A . 60 ALA H 1 1
3 3162 1 1 60 ALA HA H 14.935 -6.446 14.811 1.00 . A A . 60 ALA HA 1 1
3 3163 1 1 60 ALA HB1 H 13.989 -7.434 16.566 1.00 . A A . 60 ALA HB1 1 1
3 3164 1 1 60 ALA HB2 H 15.514 -8.290 16.796 1.00 . A A . 60 ALA HB2 1 1
3 3165 1 1 60 ALA HB3 H 15.203 -6.792 17.673 1.00 . A A . 60 ALA HB3 1 1
3 3166 1 1 60 ALA N N 16.832 -7.218 15.073 1.00 . A A . 60 ALA N 1 1
3 3167 1 1 60 ALA O O 15.182 -4.229 16.120 1.00 . A A . 60 ALA O 1 1
3 3168 1 1 61 GLU C C 17.657 -2.577 15.789 1.00 . A A . 61 GLU C 1 1
3 3169 1 1 61 GLU CA C 17.777 -3.630 16.887 1.00 . A A . 61 GLU CA 1 1
3 3170 1 1 61 GLU CB C 19.231 -3.733 17.352 1.00 . A A . 61 GLU CB 1 1
3 3171 1 1 61 GLU CD C 19.139 -3.873 19.872 1.00 . A A . 61 GLU CD 1 1
3 3172 1 1 61 GLU CG C 19.418 -4.612 18.578 1.00 . A A . 61 GLU CG 1 1
3 3173 1 1 61 GLU H H 17.931 -5.674 16.360 1.00 . A A . 61 GLU H 1 1
3 3174 1 1 61 GLU HA H 17.162 -3.332 17.723 1.00 . A A . 61 GLU HA 1 1
3 3175 1 1 61 GLU HB2 H 19.826 -4.141 16.548 1.00 . A A . 61 GLU HB2 1 1
3 3176 1 1 61 GLU HB3 H 19.592 -2.743 17.587 1.00 . A A . 61 GLU HB3 1 1
3 3177 1 1 61 GLU HG2 H 18.743 -5.452 18.508 1.00 . A A . 61 GLU HG2 1 1
3 3178 1 1 61 GLU HG3 H 20.436 -4.970 18.596 1.00 . A A . 61 GLU HG3 1 1
3 3179 1 1 61 GLU N N 17.301 -4.926 16.419 1.00 . A A . 61 GLU N 1 1
3 3180 1 1 61 GLU O O 17.568 -1.380 16.066 1.00 . A A . 61 GLU O 1 1
3 3181 1 1 61 GLU OE1 O 19.966 -3.019 20.257 1.00 . A A . 61 GLU OE1 1 1
3 3182 1 1 61 GLU OE2 O 18.096 -4.148 20.501 1.00 . A A . 61 GLU OE2 1 1
3 3183 1 1 62 THR C C 16.109 -1.663 13.201 1.00 . A A . 62 THR C 1 1
3 3184 1 1 62 THR CA C 17.547 -2.131 13.399 1.00 . A A . 62 THR CA 1 1
3 3185 1 1 62 THR CB C 18.038 -2.804 12.103 1.00 . A A . 62 THR CB 1 1
3 3186 1 1 62 THR CG2 C 19.392 -3.463 12.316 1.00 . A A . 62 THR CG2 1 1
3 3187 1 1 62 THR H H 17.728 -3.996 14.383 1.00 . A A . 62 THR H 1 1
3 3188 1 1 62 THR HA H 18.172 -1.271 13.592 1.00 . A A . 62 THR HA 1 1
3 3189 1 1 62 THR HB H 18.138 -2.047 11.338 1.00 . A A . 62 THR HB 1 1
3 3190 1 1 62 THR HG1 H 16.842 -3.609 10.757 1.00 . A A . 62 THR HG1 1 1
3 3191 1 1 62 THR HG21 H 20.035 -2.795 12.870 1.00 . A A . 62 THR HG21 1 1
3 3192 1 1 62 THR HG22 H 19.840 -3.682 11.358 1.00 . A A . 62 THR HG22 1 1
3 3193 1 1 62 THR HG23 H 19.262 -4.380 12.871 1.00 . A A . 62 THR HG23 1 1
3 3194 1 1 62 THR N N 17.654 -3.031 14.539 1.00 . A A . 62 THR N 1 1
3 3195 1 1 62 THR O O 15.860 -0.658 12.534 1.00 . A A . 62 THR O 1 1
3 3196 1 1 62 THR OG1 O 17.087 -3.783 11.669 1.00 . A A . 62 THR OG1 1 1
3 3197 1 1 63 ILE C C 13.453 -0.733 14.374 1.00 . A A . 63 ILE C 1 1
3 3198 1 1 63 ILE CA C 13.755 -2.054 13.675 1.00 . A A . 63 ILE CA 1 1
3 3199 1 1 63 ILE CB C 12.861 -3.155 14.275 1.00 . A A . 63 ILE CB 1 1
3 3200 1 1 63 ILE CD1 C 13.170 -4.624 12.220 1.00 . A A . 63 ILE CD1 1 1
3 3201 1 1 63 ILE CG1 C 13.264 -4.525 13.726 1.00 . A A . 63 ILE CG1 1 1
3 3202 1 1 63 ILE CG2 C 11.397 -2.869 13.977 1.00 . A A . 63 ILE CG2 1 1
3 3203 1 1 63 ILE H H 15.430 -3.185 14.304 1.00 . A A . 63 ILE H 1 1
3 3204 1 1 63 ILE HA H 13.518 -1.957 12.626 1.00 . A A . 63 ILE HA 1 1
3 3205 1 1 63 ILE HB H 12.993 -3.151 15.346 1.00 . A A . 63 ILE HB 1 1
3 3206 1 1 63 ILE HD11 H 13.980 -4.068 11.771 1.00 . A A . 63 ILE HD11 1 1
3 3207 1 1 63 ILE HD12 H 13.235 -5.660 11.922 1.00 . A A . 63 ILE HD12 1 1
3 3208 1 1 63 ILE HD13 H 12.227 -4.214 11.890 1.00 . A A . 63 ILE HD13 1 1
3 3209 1 1 63 ILE HG12 H 14.284 -4.734 14.009 1.00 . A A . 63 ILE HG12 1 1
3 3210 1 1 63 ILE HG13 H 12.616 -5.279 14.150 1.00 . A A . 63 ILE HG13 1 1
3 3211 1 1 63 ILE HG21 H 10.883 -2.627 14.896 1.00 . A A . 63 ILE HG21 1 1
3 3212 1 1 63 ILE HG22 H 11.325 -2.035 13.295 1.00 . A A . 63 ILE HG22 1 1
3 3213 1 1 63 ILE HG23 H 10.943 -3.740 13.530 1.00 . A A . 63 ILE HG23 1 1
3 3214 1 1 63 ILE N N 15.168 -2.396 13.786 1.00 . A A . 63 ILE N 1 1
3 3215 1 1 63 ILE O O 13.157 -0.703 15.569 1.00 . A A . 63 ILE O 1 1
3 3216 1 1 64 LEU C C 11.960 2.252 13.606 1.00 . A A . 64 LEU C 1 1
3 3217 1 1 64 LEU CA C 13.261 1.685 14.166 1.00 . A A . 64 LEU CA 1 1
3 3218 1 1 64 LEU CB C 14.421 2.631 13.851 1.00 . A A . 64 LEU CB 1 1
3 3219 1 1 64 LEU CD1 C 16.900 2.975 13.710 1.00 . A A . 64 LEU CD1 1 1
3 3220 1 1 64 LEU CD2 C 15.824 2.542 15.926 1.00 . A A . 64 LEU CD2 1 1
3 3221 1 1 64 LEU CG C 15.780 2.244 14.435 1.00 . A A . 64 LEU CG 1 1
3 3222 1 1 64 LEU H H 13.769 0.272 12.674 1.00 . A A . 64 LEU H 1 1
3 3223 1 1 64 LEU HA H 13.166 1.589 15.237 1.00 . A A . 64 LEU HA 1 1
3 3224 1 1 64 LEU HB2 H 14.524 2.681 12.778 1.00 . A A . 64 LEU HB2 1 1
3 3225 1 1 64 LEU HB3 H 14.162 3.609 14.232 1.00 . A A . 64 LEU HB3 1 1
3 3226 1 1 64 LEU HD11 H 17.193 2.411 12.838 1.00 . A A . 64 LEU HD11 1 1
3 3227 1 1 64 LEU HD12 H 17.747 3.082 14.372 1.00 . A A . 64 LEU HD12 1 1
3 3228 1 1 64 LEU HD13 H 16.554 3.953 13.408 1.00 . A A . 64 LEU HD13 1 1
3 3229 1 1 64 LEU HD21 H 16.277 3.509 16.087 1.00 . A A . 64 LEU HD21 1 1
3 3230 1 1 64 LEU HD22 H 16.407 1.783 16.428 1.00 . A A . 64 LEU HD22 1 1
3 3231 1 1 64 LEU HD23 H 14.819 2.545 16.322 1.00 . A A . 64 LEU HD23 1 1
3 3232 1 1 64 LEU HG H 15.933 1.182 14.300 1.00 . A A . 64 LEU HG 1 1
3 3233 1 1 64 LEU N N 13.528 0.359 13.620 1.00 . A A . 64 LEU N 1 1
3 3234 1 1 64 LEU O O 11.033 2.565 14.353 1.00 . A A . 64 LEU O 1 1
3 3235 1 1 65 THR C C 9.944 1.805 10.904 1.00 . A A . 65 THR C 1 1
3 3236 1 1 65 THR CA C 10.711 2.909 11.623 1.00 . A A . 65 THR CA 1 1
3 3237 1 1 65 THR CB C 11.075 4.010 10.609 1.00 . A A . 65 THR CB 1 1
3 3238 1 1 65 THR CG2 C 11.591 5.251 11.320 1.00 . A A . 65 THR CG2 1 1
3 3239 1 1 65 THR H H 12.669 2.114 11.742 1.00 . A A . 65 THR H 1 1
3 3240 1 1 65 THR HA H 10.073 3.343 12.379 1.00 . A A . 65 THR HA 1 1
3 3241 1 1 65 THR HB H 10.187 4.274 10.053 1.00 . A A . 65 THR HB 1 1
3 3242 1 1 65 THR HG1 H 12.944 3.732 10.041 1.00 . A A . 65 THR HG1 1 1
3 3243 1 1 65 THR HG21 H 11.919 4.987 12.314 1.00 . A A . 65 THR HG21 1 1
3 3244 1 1 65 THR HG22 H 10.801 5.984 11.384 1.00 . A A . 65 THR HG22 1 1
3 3245 1 1 65 THR HG23 H 12.421 5.665 10.766 1.00 . A A . 65 THR HG23 1 1
3 3246 1 1 65 THR N N 11.897 2.381 12.284 1.00 . A A . 65 THR N 1 1
3 3247 1 1 65 THR O O 10.463 0.707 10.700 1.00 . A A . 65 THR O 1 1
3 3248 1 1 65 THR OG1 O 12.070 3.527 9.699 1.00 . A A . 65 THR OG1 1 1
3 3249 1 1 66 VAL C C 8.598 0.544 8.620 1.00 . A A . 66 VAL C 1 1
3 3250 1 1 66 VAL CA C 7.869 1.135 9.822 1.00 . A A . 66 VAL CA 1 1
3 3251 1 1 66 VAL CB C 6.551 1.774 9.346 1.00 . A A . 66 VAL CB 1 1
3 3252 1 1 66 VAL CG1 C 5.715 0.763 8.577 1.00 . A A . 66 VAL CG1 1 1
3 3253 1 1 66 VAL CG2 C 5.773 2.332 10.528 1.00 . A A . 66 VAL CG2 1 1
3 3254 1 1 66 VAL H H 8.349 2.995 10.711 1.00 . A A . 66 VAL H 1 1
3 3255 1 1 66 VAL HA H 7.631 0.339 10.513 1.00 . A A . 66 VAL HA 1 1
3 3256 1 1 66 VAL HB H 6.790 2.591 8.681 1.00 . A A . 66 VAL HB 1 1
3 3257 1 1 66 VAL HG11 H 5.816 0.945 7.517 1.00 . A A . 66 VAL HG11 1 1
3 3258 1 1 66 VAL HG12 H 6.055 -0.236 8.806 1.00 . A A . 66 VAL HG12 1 1
3 3259 1 1 66 VAL HG13 H 4.677 0.864 8.860 1.00 . A A . 66 VAL HG13 1 1
3 3260 1 1 66 VAL HG21 H 6.463 2.743 11.250 1.00 . A A . 66 VAL HG21 1 1
3 3261 1 1 66 VAL HG22 H 5.105 3.109 10.186 1.00 . A A . 66 VAL HG22 1 1
3 3262 1 1 66 VAL HG23 H 5.199 1.542 10.988 1.00 . A A . 66 VAL HG23 1 1
3 3263 1 1 66 VAL N N 8.707 2.103 10.520 1.00 . A A . 66 VAL N 1 1
3 3264 1 1 66 VAL O O 8.546 -0.661 8.380 1.00 . A A . 66 VAL O 1 1
3 3265 1 1 67 GLY C C 10.944 -0.203 7.011 1.00 . A A . 67 GLY C 1 1
3 3266 1 1 67 GLY CA C 10.009 0.948 6.698 1.00 . A A . 67 GLY CA 1 1
3 3267 1 1 67 GLY H H 9.285 2.354 8.106 1.00 . A A . 67 GLY H 1 1
3 3268 1 1 67 GLY HA2 H 9.302 0.629 5.946 1.00 . A A . 67 GLY HA2 1 1
3 3269 1 1 67 GLY HA3 H 10.588 1.771 6.306 1.00 . A A . 67 GLY HA3 1 1
3 3270 1 1 67 GLY N N 9.278 1.403 7.866 1.00 . A A . 67 GLY N 1 1
3 3271 1 1 67 GLY O O 11.018 -1.174 6.258 1.00 . A A . 67 GLY O 1 1
3 3272 1 1 68 ASP C C 11.870 -2.451 8.788 1.00 . A A . 68 ASP C 1 1
3 3273 1 1 68 ASP CA C 12.597 -1.134 8.534 1.00 . A A . 68 ASP CA 1 1
3 3274 1 1 68 ASP CB C 13.351 -0.703 9.793 1.00 . A A . 68 ASP CB 1 1
3 3275 1 1 68 ASP CG C 14.323 0.429 9.527 1.00 . A A . 68 ASP CG 1 1
3 3276 1 1 68 ASP H H 11.558 0.704 8.683 1.00 . A A . 68 ASP H 1 1
3 3277 1 1 68 ASP HA H 13.306 -1.278 7.733 1.00 . A A . 68 ASP HA 1 1
3 3278 1 1 68 ASP HB2 H 12.639 -0.374 10.537 1.00 . A A . 68 ASP HB2 1 1
3 3279 1 1 68 ASP HB3 H 13.905 -1.546 10.180 1.00 . A A . 68 ASP HB3 1 1
3 3280 1 1 68 ASP N N 11.661 -0.095 8.124 1.00 . A A . 68 ASP N 1 1
3 3281 1 1 68 ASP O O 12.201 -3.478 8.196 1.00 . A A . 68 ASP O 1 1
3 3282 1 1 68 ASP OD1 O 14.759 0.577 8.366 1.00 . A A . 68 ASP OD1 1 1
3 3283 1 1 68 ASP OD2 O 14.647 1.169 10.480 1.00 . A A . 68 ASP OD2 1 1
3 3284 1 1 69 ALA C C 9.507 -4.235 8.751 1.00 . A A . 69 ALA C 1 1
3 3285 1 1 69 ALA CA C 10.104 -3.603 10.003 1.00 . A A . 69 ALA CA 1 1
3 3286 1 1 69 ALA CB C 9.006 -3.258 10.998 1.00 . A A . 69 ALA CB 1 1
3 3287 1 1 69 ALA H H 10.662 -1.564 10.111 1.00 . A A . 69 ALA H 1 1
3 3288 1 1 69 ALA HA H 10.769 -4.314 10.471 1.00 . A A . 69 ALA HA 1 1
3 3289 1 1 69 ALA HB1 H 8.960 -2.186 11.124 1.00 . A A . 69 ALA HB1 1 1
3 3290 1 1 69 ALA HB2 H 8.058 -3.618 10.627 1.00 . A A . 69 ALA HB2 1 1
3 3291 1 1 69 ALA HB3 H 9.222 -3.723 11.948 1.00 . A A . 69 ALA HB3 1 1
3 3292 1 1 69 ALA N N 10.879 -2.413 9.672 1.00 . A A . 69 ALA N 1 1
3 3293 1 1 69 ALA O O 9.733 -5.411 8.468 1.00 . A A . 69 ALA O 1 1
3 3294 1 1 70 VAL C C 9.142 -4.526 5.829 1.00 . A A . 70 VAL C 1 1
3 3295 1 1 70 VAL CA C 8.111 -3.929 6.780 1.00 . A A . 70 VAL CA 1 1
3 3296 1 1 70 VAL CB C 7.354 -2.800 6.055 1.00 . A A . 70 VAL CB 1 1
3 3297 1 1 70 VAL CG1 C 6.733 -3.315 4.766 1.00 . A A . 70 VAL CG1 1 1
3 3298 1 1 70 VAL CG2 C 6.292 -2.200 6.965 1.00 . A A . 70 VAL CG2 1 1
3 3299 1 1 70 VAL H H 8.597 -2.517 8.280 1.00 . A A . 70 VAL H 1 1
3 3300 1 1 70 VAL HA H 7.398 -4.694 7.051 1.00 . A A . 70 VAL HA 1 1
3 3301 1 1 70 VAL HB H 8.062 -2.023 5.803 1.00 . A A . 70 VAL HB 1 1
3 3302 1 1 70 VAL HG11 H 6.119 -4.177 4.981 1.00 . A A . 70 VAL HG11 1 1
3 3303 1 1 70 VAL HG12 H 6.125 -2.539 4.324 1.00 . A A . 70 VAL HG12 1 1
3 3304 1 1 70 VAL HG13 H 7.516 -3.595 4.077 1.00 . A A . 70 VAL HG13 1 1
3 3305 1 1 70 VAL HG21 H 6.325 -1.123 6.895 1.00 . A A . 70 VAL HG21 1 1
3 3306 1 1 70 VAL HG22 H 5.317 -2.552 6.661 1.00 . A A . 70 VAL HG22 1 1
3 3307 1 1 70 VAL HG23 H 6.481 -2.501 7.985 1.00 . A A . 70 VAL HG23 1 1
3 3308 1 1 70 VAL N N 8.741 -3.446 8.003 1.00 . A A . 70 VAL N 1 1
3 3309 1 1 70 VAL O O 9.022 -5.678 5.410 1.00 . A A . 70 VAL O 1 1
3 3310 1 1 71 LYS C C 11.809 -5.506 5.072 1.00 . A A . 71 LYS C 1 1
3 3311 1 1 71 LYS CA C 11.211 -4.187 4.593 1.00 . A A . 71 LYS CA 1 1
3 3312 1 1 71 LYS CB C 12.308 -3.125 4.488 1.00 . A A . 71 LYS CB 1 1
3 3313 1 1 71 LYS CD C 12.988 -0.860 3.642 1.00 . A A . 71 LYS CD 1 1
3 3314 1 1 71 LYS CE C 13.069 -0.098 2.328 1.00 . A A . 71 LYS CE 1 1
3 3315 1 1 71 LYS CG C 11.942 -1.961 3.584 1.00 . A A . 71 LYS CG 1 1
3 3316 1 1 71 LYS H H 10.196 -2.828 5.860 1.00 . A A . 71 LYS H 1 1
3 3317 1 1 71 LYS HA H 10.773 -4.338 3.618 1.00 . A A . 71 LYS HA 1 1
3 3318 1 1 71 LYS HB2 H 12.512 -2.737 5.475 1.00 . A A . 71 LYS HB2 1 1
3 3319 1 1 71 LYS HB3 H 13.204 -3.588 4.099 1.00 . A A . 71 LYS HB3 1 1
3 3320 1 1 71 LYS HD2 H 12.727 -0.169 4.430 1.00 . A A . 71 LYS HD2 1 1
3 3321 1 1 71 LYS HD3 H 13.952 -1.302 3.852 1.00 . A A . 71 LYS HD3 1 1
3 3322 1 1 71 LYS HE2 H 13.719 0.753 2.460 1.00 . A A . 71 LYS HE2 1 1
3 3323 1 1 71 LYS HE3 H 13.482 -0.752 1.573 1.00 . A A . 71 LYS HE3 1 1
3 3324 1 1 71 LYS HG2 H 11.866 -2.316 2.567 1.00 . A A . 71 LYS HG2 1 1
3 3325 1 1 71 LYS HG3 H 10.990 -1.557 3.899 1.00 . A A . 71 LYS HG3 1 1
3 3326 1 1 71 LYS HZ1 H 11.160 -0.426 1.546 1.00 . A A . 71 LYS HZ1 1 1
3 3327 1 1 71 LYS HZ2 H 11.837 1.058 1.100 1.00 . A A . 71 LYS HZ2 1 1
3 3328 1 1 71 LYS HZ3 H 11.234 0.841 2.665 1.00 . A A . 71 LYS HZ3 1 1
3 3329 1 1 71 LYS N N 10.156 -3.737 5.493 1.00 . A A . 71 LYS N 1 1
3 3330 1 1 71 LYS NZ N 11.732 0.378 1.879 1.00 . A A . 71 LYS NZ 1 1
3 3331 1 1 71 LYS O O 12.179 -6.360 4.267 1.00 . A A . 71 LYS O 1 1
3 3332 1 1 72 PHE C C 11.558 -8.080 6.686 1.00 . A A . 72 PHE C 1 1
3 3333 1 1 72 PHE CA C 12.454 -6.880 6.975 1.00 . A A . 72 PHE CA 1 1
3 3334 1 1 72 PHE CB C 12.625 -6.709 8.486 1.00 . A A . 72 PHE CB 1 1
3 3335 1 1 72 PHE CD1 C 14.141 -8.702 8.653 1.00 . A A . 72 PHE CD1 1 1
3 3336 1 1 72 PHE CD2 C 14.677 -6.761 9.930 1.00 . A A . 72 PHE CD2 1 1
3 3337 1 1 72 PHE CE1 C 15.257 -9.345 9.155 1.00 . A A . 72 PHE CE1 1 1
3 3338 1 1 72 PHE CE2 C 15.794 -7.398 10.435 1.00 . A A . 72 PHE CE2 1 1
3 3339 1 1 72 PHE CG C 13.839 -7.405 9.034 1.00 . A A . 72 PHE CG 1 1
3 3340 1 1 72 PHE CZ C 16.084 -8.692 10.048 1.00 . A A . 72 PHE CZ 1 1
3 3341 1 1 72 PHE H H 11.589 -4.947 6.980 1.00 . A A . 72 PHE H 1 1
3 3342 1 1 72 PHE HA H 13.421 -7.051 6.529 1.00 . A A . 72 PHE HA 1 1
3 3343 1 1 72 PHE HB2 H 12.714 -5.658 8.715 1.00 . A A . 72 PHE HB2 1 1
3 3344 1 1 72 PHE HB3 H 11.757 -7.110 8.987 1.00 . A A . 72 PHE HB3 1 1
3 3345 1 1 72 PHE HD1 H 13.494 -9.214 7.955 1.00 . A A . 72 PHE HD1 1 1
3 3346 1 1 72 PHE HD2 H 14.451 -5.750 10.235 1.00 . A A . 72 PHE HD2 1 1
3 3347 1 1 72 PHE HE1 H 15.480 -10.356 8.850 1.00 . A A . 72 PHE HE1 1 1
3 3348 1 1 72 PHE HE2 H 16.439 -6.886 11.134 1.00 . A A . 72 PHE HE2 1 1
3 3349 1 1 72 PHE HZ H 16.957 -9.192 10.441 1.00 . A A . 72 PHE HZ 1 1
3 3350 1 1 72 PHE N N 11.901 -5.664 6.389 1.00 . A A . 72 PHE N 1 1
3 3351 1 1 72 PHE O O 11.988 -9.054 6.067 1.00 . A A . 72 PHE O 1 1
3 3352 1 1 73 ILE C C 9.278 -9.470 5.454 1.00 . A A . 73 ILE C 1 1
3 3353 1 1 73 ILE CA C 9.354 -9.082 6.927 1.00 . A A . 73 ILE CA 1 1
3 3354 1 1 73 ILE CB C 7.947 -8.690 7.416 1.00 . A A . 73 ILE CB 1 1
3 3355 1 1 73 ILE CD1 C 6.840 -7.450 9.343 1.00 . A A . 73 ILE CD1 1 1
3 3356 1 1 73 ILE CG1 C 7.979 -8.345 8.906 1.00 . A A . 73 ILE CG1 1 1
3 3357 1 1 73 ILE CG2 C 6.961 -9.818 7.149 1.00 . A A . 73 ILE CG2 1 1
3 3358 1 1 73 ILE H H 10.027 -7.201 7.624 1.00 . A A . 73 ILE H 1 1
3 3359 1 1 73 ILE HA H 9.686 -9.938 7.497 1.00 . A A . 73 ILE HA 1 1
3 3360 1 1 73 ILE HB H 7.625 -7.824 6.859 1.00 . A A . 73 ILE HB 1 1
3 3361 1 1 73 ILE HD11 H 6.864 -7.336 10.417 1.00 . A A . 73 ILE HD11 1 1
3 3362 1 1 73 ILE HD12 H 6.941 -6.483 8.875 1.00 . A A . 73 ILE HD12 1 1
3 3363 1 1 73 ILE HD13 H 5.900 -7.895 9.050 1.00 . A A . 73 ILE HD13 1 1
3 3364 1 1 73 ILE HG12 H 7.925 -9.255 9.482 1.00 . A A . 73 ILE HG12 1 1
3 3365 1 1 73 ILE HG13 H 8.906 -7.836 9.130 1.00 . A A . 73 ILE HG13 1 1
3 3366 1 1 73 ILE HG21 H 7.346 -10.738 7.562 1.00 . A A . 73 ILE HG21 1 1
3 3367 1 1 73 ILE HG22 H 6.014 -9.585 7.614 1.00 . A A . 73 ILE HG22 1 1
3 3368 1 1 73 ILE HG23 H 6.822 -9.931 6.085 1.00 . A A . 73 ILE HG23 1 1
3 3369 1 1 73 ILE N N 10.311 -8.003 7.138 1.00 . A A . 73 ILE N 1 1
3 3370 1 1 73 ILE O O 9.138 -10.646 5.118 1.00 . A A . 73 ILE O 1 1
3 3371 1 1 74 ASP C C 10.592 -9.399 2.657 1.00 . A A . 74 ASP C 1 1
3 3372 1 1 74 ASP CA C 9.320 -8.711 3.142 1.00 . A A . 74 ASP CA 1 1
3 3373 1 1 74 ASP CB C 9.122 -7.392 2.394 1.00 . A A . 74 ASP CB 1 1
3 3374 1 1 74 ASP CG C 8.516 -7.592 1.019 1.00 . A A . 74 ASP CG 1 1
3 3375 1 1 74 ASP H H 9.486 -7.558 4.910 1.00 . A A . 74 ASP H 1 1
3 3376 1 1 74 ASP HA H 8.478 -9.356 2.944 1.00 . A A . 74 ASP HA 1 1
3 3377 1 1 74 ASP HB2 H 8.464 -6.755 2.968 1.00 . A A . 74 ASP HB2 1 1
3 3378 1 1 74 ASP HB3 H 10.078 -6.904 2.279 1.00 . A A . 74 ASP HB3 1 1
3 3379 1 1 74 ASP N N 9.375 -8.474 4.580 1.00 . A A . 74 ASP N 1 1
3 3380 1 1 74 ASP O O 10.543 -10.292 1.810 1.00 . A A . 74 ASP O 1 1
3 3381 1 1 74 ASP OD1 O 8.511 -8.743 0.535 1.00 . A A . 74 ASP OD1 1 1
3 3382 1 1 74 ASP OD2 O 8.047 -6.597 0.426 1.00 . A A . 74 ASP OD2 1 1
3 3383 1 1 75 LYS C C 13.164 -10.966 3.378 1.00 . A A . 75 LYS C 1 1
3 3384 1 1 75 LYS CA C 13.016 -9.554 2.820 1.00 . A A . 75 LYS CA 1 1
3 3385 1 1 75 LYS CB C 14.160 -8.672 3.325 1.00 . A A . 75 LYS CB 1 1
3 3386 1 1 75 LYS CD C 15.540 -8.021 1.329 1.00 . A A . 75 LYS CD 1 1
3 3387 1 1 75 LYS CE C 14.850 -8.638 0.122 1.00 . A A . 75 LYS CE 1 1
3 3388 1 1 75 LYS CG C 14.534 -7.553 2.367 1.00 . A A . 75 LYS CG 1 1
3 3389 1 1 75 LYS H H 11.705 -8.263 3.868 1.00 . A A . 75 LYS H 1 1
3 3390 1 1 75 LYS HA H 13.056 -9.599 1.742 1.00 . A A . 75 LYS HA 1 1
3 3391 1 1 75 LYS HB2 H 13.870 -8.229 4.266 1.00 . A A . 75 LYS HB2 1 1
3 3392 1 1 75 LYS HB3 H 15.033 -9.290 3.481 1.00 . A A . 75 LYS HB3 1 1
3 3393 1 1 75 LYS HD2 H 16.125 -7.175 1.001 1.00 . A A . 75 LYS HD2 1 1
3 3394 1 1 75 LYS HD3 H 16.190 -8.759 1.778 1.00 . A A . 75 LYS HD3 1 1
3 3395 1 1 75 LYS HE2 H 14.716 -9.694 0.302 1.00 . A A . 75 LYS HE2 1 1
3 3396 1 1 75 LYS HE3 H 13.885 -8.169 -0.003 1.00 . A A . 75 LYS HE3 1 1
3 3397 1 1 75 LYS HG2 H 13.643 -7.212 1.861 1.00 . A A . 75 LYS HG2 1 1
3 3398 1 1 75 LYS HG3 H 14.964 -6.738 2.931 1.00 . A A . 75 LYS HG3 1 1
3 3399 1 1 75 LYS HZ1 H 15.988 -7.475 -1.187 1.00 . A A . 75 LYS HZ1 1 1
3 3400 1 1 75 LYS HZ2 H 15.054 -8.657 -1.956 1.00 . A A . 75 LYS HZ2 1 1
3 3401 1 1 75 LYS HZ3 H 16.460 -9.099 -1.126 1.00 . A A . 75 LYS HZ3 1 1
3 3402 1 1 75 LYS N N 11.730 -8.978 3.197 1.00 . A A . 75 LYS N 1 1
3 3403 1 1 75 LYS NZ N 15.644 -8.455 -1.124 1.00 . A A . 75 LYS NZ 1 1
3 3404 1 1 75 LYS O O 13.899 -11.786 2.828 1.00 . A A . 75 LYS O 1 1
3 3405 1 1 76 ALA C C 11.439 -13.479 4.533 1.00 . A A . 76 ALA C 1 1
3 3406 1 1 76 ALA CA C 12.513 -12.556 5.100 1.00 . A A . 76 ALA CA 1 1
3 3407 1 1 76 ALA CB C 12.357 -12.426 6.608 1.00 . A A . 76 ALA CB 1 1
3 3408 1 1 76 ALA H H 11.894 -10.547 4.863 1.00 . A A . 76 ALA H 1 1
3 3409 1 1 76 ALA HA H 13.485 -12.985 4.899 1.00 . A A . 76 ALA HA 1 1
3 3410 1 1 76 ALA HB1 H 11.823 -11.515 6.836 1.00 . A A . 76 ALA HB1 1 1
3 3411 1 1 76 ALA HB2 H 11.804 -13.272 6.987 1.00 . A A . 76 ALA HB2 1 1
3 3412 1 1 76 ALA HB3 H 13.332 -12.397 7.069 1.00 . A A . 76 ALA HB3 1 1
3 3413 1 1 76 ALA N N 12.461 -11.243 4.471 1.00 . A A . 76 ALA N 1 1
3 3414 1 1 76 ALA O O 11.578 -14.702 4.565 1.00 . A A . 76 ALA O 1 1
3 3415 1 1 77 SER C C 9.761 -14.543 2.305 1.00 . A A . 77 SER C 1 1
3 3416 1 1 77 SER CA C 9.269 -13.655 3.445 1.00 . A A . 77 SER CA 1 1
3 3417 1 1 77 SER CB C 8.171 -12.717 2.939 1.00 . A A . 77 SER CB 1 1
3 3418 1 1 77 SER H H 10.317 -11.907 4.019 1.00 . A A . 77 SER H 1 1
3 3419 1 1 77 SER HA H 8.864 -14.282 4.225 1.00 . A A . 77 SER HA 1 1
3 3420 1 1 77 SER HB2 H 7.294 -13.295 2.691 1.00 . A A . 77 SER HB2 1 1
3 3421 1 1 77 SER HB3 H 7.927 -12.004 3.712 1.00 . A A . 77 SER HB3 1 1
3 3422 1 1 77 SER HG H 7.981 -12.179 1.065 1.00 . A A . 77 SER HG 1 1
3 3423 1 1 77 SER N N 10.369 -12.886 4.015 1.00 . A A . 77 SER N 1 1
3 3424 1 1 77 SER O O 9.179 -15.590 2.024 1.00 . A A . 77 SER O 1 1
3 3425 1 1 77 SER OG O 8.595 -12.013 1.784 1.00 . A A . 77 SER OG 1 1
3 3426 1 1 78 ALA C C 12.312 -15.989 1.052 1.00 . A A . 78 ALA C 1 1
3 3427 1 1 78 ALA CA C 11.409 -14.870 0.545 1.00 . A A . 78 ALA CA 1 1
3 3428 1 1 78 ALA CB C 12.182 -13.944 -0.382 1.00 . A A . 78 ALA CB 1 1
3 3429 1 1 78 ALA H H 11.256 -13.272 1.923 1.00 . A A . 78 ALA H 1 1
3 3430 1 1 78 ALA HA H 10.595 -15.306 -0.018 1.00 . A A . 78 ALA HA 1 1
3 3431 1 1 78 ALA HB1 H 12.314 -14.424 -1.341 1.00 . A A . 78 ALA HB1 1 1
3 3432 1 1 78 ALA HB2 H 11.632 -13.024 -0.512 1.00 . A A . 78 ALA HB2 1 1
3 3433 1 1 78 ALA HB3 H 13.148 -13.729 0.049 1.00 . A A . 78 ALA HB3 1 1
3 3434 1 1 78 ALA N N 10.837 -14.115 1.652 1.00 . A A . 78 ALA N 1 1
3 3435 1 1 78 ALA O O 13.500 -15.777 1.299 1.00 . A A . 78 ALA O 1 1
4 3436 1 1 1 MET C C 0.274 -3.719 -3.795 1.00 . A A . 1 MET C 1 1
4 3437 1 1 1 MET CA C -0.726 -2.880 -4.586 1.00 . A A . 1 MET CA 1 1
4 3438 1 1 1 MET CB C 0.016 -1.844 -5.432 1.00 . A A . 1 MET CB 1 1
4 3439 1 1 1 MET CE C 2.918 -0.483 -6.387 1.00 . A A . 1 MET CE 1 1
4 3440 1 1 1 MET CG C 0.824 -0.853 -4.610 1.00 . A A . 1 MET CG 1 1
4 3441 1 1 1 MET H1 H -1.898 -1.280 -3.847 1.00 . A A . 1 MET H1 1 1
4 3442 1 1 1 MET HA H -1.286 -3.532 -5.240 1.00 . A A . 1 MET HA 1 1
4 3443 1 1 1 MET HB2 H 0.691 -2.359 -6.100 1.00 . A A . 1 MET HB2 1 1
4 3444 1 1 1 MET HB3 H -0.704 -1.291 -6.016 1.00 . A A . 1 MET HB3 1 1
4 3445 1 1 1 MET HE1 H 2.649 -1.528 -6.449 1.00 . A A . 1 MET HE1 1 1
4 3446 1 1 1 MET HE2 H 3.096 -0.097 -7.379 1.00 . A A . 1 MET HE2 1 1
4 3447 1 1 1 MET HE3 H 3.814 -0.378 -5.792 1.00 . A A . 1 MET HE3 1 1
4 3448 1 1 1 MET HG2 H 0.169 -0.385 -3.890 1.00 . A A . 1 MET HG2 1 1
4 3449 1 1 1 MET HG3 H 1.603 -1.390 -4.089 1.00 . A A . 1 MET HG3 1 1
4 3450 1 1 1 MET N N -1.672 -2.221 -3.693 1.00 . A A . 1 MET N 1 1
4 3451 1 1 1 MET O O 0.821 -4.696 -4.307 1.00 . A A . 1 MET O 1 1
4 3452 1 1 1 MET SD S 1.583 0.432 -5.621 1.00 . A A . 1 MET SD 1 1
4 3453 1 1 2 SER C C 0.708 -4.979 -0.736 1.00 . A A . 2 SER C 1 1
4 3454 1 1 2 SER CA C 1.447 -4.042 -1.687 1.00 . A A . 2 SER CA 1 1
4 3455 1 1 2 SER CB C 2.296 -3.051 -0.889 1.00 . A A . 2 SER CB 1 1
4 3456 1 1 2 SER H H 0.043 -2.542 -2.196 1.00 . A A . 2 SER H 1 1
4 3457 1 1 2 SER HA H 2.096 -4.630 -2.320 1.00 . A A . 2 SER HA 1 1
4 3458 1 1 2 SER HB2 H 1.711 -2.658 -0.071 1.00 . A A . 2 SER HB2 1 1
4 3459 1 1 2 SER HB3 H 3.165 -3.559 -0.498 1.00 . A A . 2 SER HB3 1 1
4 3460 1 1 2 SER HG H 3.656 -2.078 -1.908 1.00 . A A . 2 SER HG 1 1
4 3461 1 1 2 SER N N 0.510 -3.329 -2.547 1.00 . A A . 2 SER N 1 1
4 3462 1 1 2 SER O O -0.366 -4.649 -0.233 1.00 . A A . 2 SER O 1 1
4 3463 1 1 2 SER OG O 2.724 -1.974 -1.704 1.00 . A A . 2 SER OG 1 1
4 3464 1 1 3 ASP C C 1.413 -7.162 1.741 1.00 . A A . 3 ASP C 1 1
4 3465 1 1 3 ASP CA C 0.690 -7.132 0.398 1.00 . A A . 3 ASP CA 1 1
4 3466 1 1 3 ASP CB C 0.723 -8.520 -0.244 1.00 . A A . 3 ASP CB 1 1
4 3467 1 1 3 ASP CG C -0.232 -8.639 -1.415 1.00 . A A . 3 ASP CG 1 1
4 3468 1 1 3 ASP H H 2.148 -6.352 -0.925 1.00 . A A . 3 ASP H 1 1
4 3469 1 1 3 ASP HA H -0.338 -6.846 0.563 1.00 . A A . 3 ASP HA 1 1
4 3470 1 1 3 ASP HB2 H 1.724 -8.722 -0.598 1.00 . A A . 3 ASP HB2 1 1
4 3471 1 1 3 ASP HB3 H 0.452 -9.258 0.496 1.00 . A A . 3 ASP HB3 1 1
4 3472 1 1 3 ASP N N 1.292 -6.147 -0.494 1.00 . A A . 3 ASP N 1 1
4 3473 1 1 3 ASP O O 0.795 -7.364 2.787 1.00 . A A . 3 ASP O 1 1
4 3474 1 1 3 ASP OD1 O -1.456 -8.707 -1.177 1.00 . A A . 3 ASP OD1 1 1
4 3475 1 1 3 ASP OD2 O 0.244 -8.666 -2.569 1.00 . A A . 3 ASP OD2 1 1
4 3476 1 1 4 THR C C 3.263 -5.726 3.765 1.00 . A A . 4 THR C 1 1
4 3477 1 1 4 THR CA C 3.533 -6.965 2.919 1.00 . A A . 4 THR CA 1 1
4 3478 1 1 4 THR CB C 5.037 -7.032 2.593 1.00 . A A . 4 THR CB 1 1
4 3479 1 1 4 THR CG2 C 5.856 -7.243 3.857 1.00 . A A . 4 THR CG2 1 1
4 3480 1 1 4 THR H H 3.161 -6.803 0.842 1.00 . A A . 4 THR H 1 1
4 3481 1 1 4 THR HA H 3.271 -7.843 3.490 1.00 . A A . 4 THR HA 1 1
4 3482 1 1 4 THR HB H 5.335 -6.097 2.141 1.00 . A A . 4 THR HB 1 1
4 3483 1 1 4 THR HG1 H 6.221 -8.335 1.704 1.00 . A A . 4 THR HG1 1 1
4 3484 1 1 4 THR HG21 H 6.632 -6.494 3.913 1.00 . A A . 4 THR HG21 1 1
4 3485 1 1 4 THR HG22 H 6.306 -8.225 3.835 1.00 . A A . 4 THR HG22 1 1
4 3486 1 1 4 THR HG23 H 5.213 -7.161 4.720 1.00 . A A . 4 THR HG23 1 1
4 3487 1 1 4 THR N N 2.726 -6.959 1.706 1.00 . A A . 4 THR N 1 1
4 3488 1 1 4 THR O O 2.918 -5.829 4.941 1.00 . A A . 4 THR O 1 1
4 3489 1 1 4 THR OG1 O 5.291 -8.098 1.671 1.00 . A A . 4 THR OG1 1 1
4 3490 1 1 5 ALA C C 1.828 -3.284 4.532 1.00 . A A . 5 ALA C 1 1
4 3491 1 1 5 ALA CA C 3.194 -3.295 3.855 1.00 . A A . 5 ALA CA 1 1
4 3492 1 1 5 ALA CB C 3.316 -2.127 2.888 1.00 . A A . 5 ALA CB 1 1
4 3493 1 1 5 ALA H H 3.700 -4.537 2.218 1.00 . A A . 5 ALA H 1 1
4 3494 1 1 5 ALA HA H 3.959 -3.187 4.610 1.00 . A A . 5 ALA HA 1 1
4 3495 1 1 5 ALA HB1 H 2.574 -1.380 3.132 1.00 . A A . 5 ALA HB1 1 1
4 3496 1 1 5 ALA HB2 H 4.302 -1.694 2.969 1.00 . A A . 5 ALA HB2 1 1
4 3497 1 1 5 ALA HB3 H 3.157 -2.477 1.879 1.00 . A A . 5 ALA HB3 1 1
4 3498 1 1 5 ALA N N 3.423 -4.554 3.158 1.00 . A A . 5 ALA N 1 1
4 3499 1 1 5 ALA O O 1.724 -3.051 5.736 1.00 . A A . 5 ALA O 1 1
4 3500 1 1 6 GLU C C -0.679 -4.464 5.495 1.00 . A A . 6 GLU C 1 1
4 3501 1 1 6 GLU CA C -0.578 -3.552 4.276 1.00 . A A . 6 GLU CA 1 1
4 3502 1 1 6 GLU CB C -1.560 -4.013 3.197 1.00 . A A . 6 GLU CB 1 1
4 3503 1 1 6 GLU CD C -3.189 -3.262 1.419 1.00 . A A . 6 GLU CD 1 1
4 3504 1 1 6 GLU CG C -1.948 -2.917 2.219 1.00 . A A . 6 GLU CG 1 1
4 3505 1 1 6 GLU H H 0.929 -3.713 2.798 1.00 . A A . 6 GLU H 1 1
4 3506 1 1 6 GLU HA H -0.831 -2.545 4.573 1.00 . A A . 6 GLU HA 1 1
4 3507 1 1 6 GLU HB2 H -1.110 -4.822 2.640 1.00 . A A . 6 GLU HB2 1 1
4 3508 1 1 6 GLU HB3 H -2.458 -4.374 3.676 1.00 . A A . 6 GLU HB3 1 1
4 3509 1 1 6 GLU HG2 H -2.136 -2.008 2.771 1.00 . A A . 6 GLU HG2 1 1
4 3510 1 1 6 GLU HG3 H -1.129 -2.756 1.533 1.00 . A A . 6 GLU HG3 1 1
4 3511 1 1 6 GLU N N 0.782 -3.535 3.750 1.00 . A A . 6 GLU N 1 1
4 3512 1 1 6 GLU O O -1.234 -4.082 6.525 1.00 . A A . 6 GLU O 1 1
4 3513 1 1 6 GLU OE1 O -3.729 -4.371 1.612 1.00 . A A . 6 GLU OE1 1 1
4 3514 1 1 6 GLU OE2 O -3.620 -2.423 0.600 1.00 . A A . 6 GLU OE2 1 1
4 3515 1 1 7 ARG C C 0.464 -6.059 7.719 1.00 . A A . 7 ARG C 1 1
4 3516 1 1 7 ARG CA C -0.169 -6.640 6.458 1.00 . A A . 7 ARG CA 1 1
4 3517 1 1 7 ARG CB C 0.561 -7.921 6.051 1.00 . A A . 7 ARG CB 1 1
4 3518 1 1 7 ARG CD C -1.233 -9.680 6.116 1.00 . A A . 7 ARG CD 1 1
4 3519 1 1 7 ARG CG C -0.293 -8.875 5.232 1.00 . A A . 7 ARG CG 1 1
4 3520 1 1 7 ARG CZ C -3.383 -9.677 4.924 1.00 . A A . 7 ARG CZ 1 1
4 3521 1 1 7 ARG H H 0.290 -5.918 4.523 1.00 . A A . 7 ARG H 1 1
4 3522 1 1 7 ARG HA H -1.203 -6.875 6.664 1.00 . A A . 7 ARG HA 1 1
4 3523 1 1 7 ARG HB2 H 1.429 -7.656 5.465 1.00 . A A . 7 ARG HB2 1 1
4 3524 1 1 7 ARG HB3 H 0.882 -8.436 6.944 1.00 . A A . 7 ARG HB3 1 1
4 3525 1 1 7 ARG HD2 H -0.663 -10.444 6.623 1.00 . A A . 7 ARG HD2 1 1
4 3526 1 1 7 ARG HD3 H -1.676 -9.018 6.845 1.00 . A A . 7 ARG HD3 1 1
4 3527 1 1 7 ARG HE H -2.197 -11.268 5.132 1.00 . A A . 7 ARG HE 1 1
4 3528 1 1 7 ARG HG2 H -0.880 -8.304 4.528 1.00 . A A . 7 ARG HG2 1 1
4 3529 1 1 7 ARG HG3 H 0.354 -9.553 4.697 1.00 . A A . 7 ARG HG3 1 1
4 3530 1 1 7 ARG HH11 H -2.851 -7.899 5.720 1.00 . A A . 7 ARG HH11 1 1
4 3531 1 1 7 ARG HH12 H -4.364 -7.911 4.877 1.00 . A A . 7 ARG HH12 1 1
4 3532 1 1 7 ARG HH21 H -4.188 -11.296 4.019 1.00 . A A . 7 ARG HH21 1 1
4 3533 1 1 7 ARG HH22 H -5.125 -9.844 3.911 1.00 . A A . 7 ARG HH22 1 1
4 3534 1 1 7 ARG N N -0.139 -5.672 5.369 1.00 . A A . 7 ARG N 1 1
4 3535 1 1 7 ARG NE N -2.298 -10.317 5.345 1.00 . A A . 7 ARG NE 1 1
4 3536 1 1 7 ARG NH1 N -3.546 -8.390 5.197 1.00 . A A . 7 ARG NH1 1 1
4 3537 1 1 7 ARG NH2 N -4.308 -10.326 4.227 1.00 . A A . 7 ARG NH2 1 1
4 3538 1 1 7 ARG O O -0.082 -6.185 8.816 1.00 . A A . 7 ARG O 1 1
4 3539 1 1 8 VAL C C 1.487 -3.738 9.343 1.00 . A A . 8 VAL C 1 1
4 3540 1 1 8 VAL CA C 2.328 -4.823 8.680 1.00 . A A . 8 VAL CA 1 1
4 3541 1 1 8 VAL CB C 3.672 -4.216 8.237 1.00 . A A . 8 VAL CB 1 1
4 3542 1 1 8 VAL CG1 C 4.380 -3.567 9.417 1.00 . A A . 8 VAL CG1 1 1
4 3543 1 1 8 VAL CG2 C 4.552 -5.280 7.597 1.00 . A A . 8 VAL CG2 1 1
4 3544 1 1 8 VAL H H 2.006 -5.356 6.658 1.00 . A A . 8 VAL H 1 1
4 3545 1 1 8 VAL HA H 2.529 -5.601 9.403 1.00 . A A . 8 VAL HA 1 1
4 3546 1 1 8 VAL HB H 3.474 -3.452 7.500 1.00 . A A . 8 VAL HB 1 1
4 3547 1 1 8 VAL HG11 H 5.445 -3.720 9.326 1.00 . A A . 8 VAL HG11 1 1
4 3548 1 1 8 VAL HG12 H 4.167 -2.508 9.427 1.00 . A A . 8 VAL HG12 1 1
4 3549 1 1 8 VAL HG13 H 4.030 -4.014 10.336 1.00 . A A . 8 VAL HG13 1 1
4 3550 1 1 8 VAL HG21 H 4.216 -6.258 7.909 1.00 . A A . 8 VAL HG21 1 1
4 3551 1 1 8 VAL HG22 H 4.486 -5.203 6.522 1.00 . A A . 8 VAL HG22 1 1
4 3552 1 1 8 VAL HG23 H 5.576 -5.135 7.906 1.00 . A A . 8 VAL HG23 1 1
4 3553 1 1 8 VAL N N 1.620 -5.424 7.556 1.00 . A A . 8 VAL N 1 1
4 3554 1 1 8 VAL O O 1.093 -3.863 10.503 1.00 . A A . 8 VAL O 1 1
4 3555 1 1 9 LYS C C -0.912 -2.062 9.671 1.00 . A A . 9 LYS C 1 1
4 3556 1 1 9 LYS CA C 0.417 -1.564 9.112 1.00 . A A . 9 LYS CA 1 1
4 3557 1 1 9 LYS CB C 0.164 -0.536 8.007 1.00 . A A . 9 LYS CB 1 1
4 3558 1 1 9 LYS CD C -1.123 0.049 5.930 1.00 . A A . 9 LYS CD 1 1
4 3559 1 1 9 LYS CE C 0.063 0.661 5.201 1.00 . A A . 9 LYS CE 1 1
4 3560 1 1 9 LYS CG C -0.686 -1.066 6.865 1.00 . A A . 9 LYS CG 1 1
4 3561 1 1 9 LYS H H 1.555 -2.630 7.681 1.00 . A A . 9 LYS H 1 1
4 3562 1 1 9 LYS HA H 0.975 -1.094 9.908 1.00 . A A . 9 LYS HA 1 1
4 3563 1 1 9 LYS HB2 H -0.338 0.319 8.435 1.00 . A A . 9 LYS HB2 1 1
4 3564 1 1 9 LYS HB3 H 1.114 -0.219 7.602 1.00 . A A . 9 LYS HB3 1 1
4 3565 1 1 9 LYS HD2 H -1.811 -0.353 5.201 1.00 . A A . 9 LYS HD2 1 1
4 3566 1 1 9 LYS HD3 H -1.616 0.818 6.507 1.00 . A A . 9 LYS HD3 1 1
4 3567 1 1 9 LYS HE2 H -0.250 1.589 4.748 1.00 . A A . 9 LYS HE2 1 1
4 3568 1 1 9 LYS HE3 H 0.847 0.857 5.918 1.00 . A A . 9 LYS HE3 1 1
4 3569 1 1 9 LYS HG2 H -0.110 -1.787 6.304 1.00 . A A . 9 LYS HG2 1 1
4 3570 1 1 9 LYS HG3 H -1.564 -1.545 7.275 1.00 . A A . 9 LYS HG3 1 1
4 3571 1 1 9 LYS HZ1 H -0.181 -0.824 3.753 1.00 . A A . 9 LYS HZ1 1 1
4 3572 1 1 9 LYS HZ2 H 1.317 -0.871 4.537 1.00 . A A . 9 LYS HZ2 1 1
4 3573 1 1 9 LYS HZ3 H 1.010 0.316 3.372 1.00 . A A . 9 LYS HZ3 1 1
4 3574 1 1 9 LYS N N 1.213 -2.672 8.599 1.00 . A A . 9 LYS N 1 1
4 3575 1 1 9 LYS NZ N 0.590 -0.243 4.141 1.00 . A A . 9 LYS NZ 1 1
4 3576 1 1 9 LYS O O -1.473 -1.466 10.591 1.00 . A A . 9 LYS O 1 1
4 3577 1 1 10 LYS C C -2.548 -4.293 10.971 1.00 . A A . 10 LYS C 1 1
4 3578 1 1 10 LYS CA C -2.672 -3.740 9.555 1.00 . A A . 10 LYS CA 1 1
4 3579 1 1 10 LYS CB C -3.110 -4.851 8.598 1.00 . A A . 10 LYS CB 1 1
4 3580 1 1 10 LYS CD C -4.815 -6.602 8.019 1.00 . A A . 10 LYS CD 1 1
4 3581 1 1 10 LYS CE C -6.083 -7.317 8.462 1.00 . A A . 10 LYS CE 1 1
4 3582 1 1 10 LYS CG C -4.352 -5.595 9.058 1.00 . A A . 10 LYS CG 1 1
4 3583 1 1 10 LYS H H -0.916 -3.589 8.381 1.00 . A A . 10 LYS H 1 1
4 3584 1 1 10 LYS HA H -3.417 -2.958 9.551 1.00 . A A . 10 LYS HA 1 1
4 3585 1 1 10 LYS HB2 H -3.314 -4.417 7.631 1.00 . A A . 10 LYS HB2 1 1
4 3586 1 1 10 LYS HB3 H -2.304 -5.564 8.501 1.00 . A A . 10 LYS HB3 1 1
4 3587 1 1 10 LYS HD2 H -5.012 -6.085 7.092 1.00 . A A . 10 LYS HD2 1 1
4 3588 1 1 10 LYS HD3 H -4.034 -7.334 7.866 1.00 . A A . 10 LYS HD3 1 1
4 3589 1 1 10 LYS HE2 H -6.755 -6.593 8.898 1.00 . A A . 10 LYS HE2 1 1
4 3590 1 1 10 LYS HE3 H -6.549 -7.764 7.597 1.00 . A A . 10 LYS HE3 1 1
4 3591 1 1 10 LYS HG2 H -4.128 -6.118 9.976 1.00 . A A . 10 LYS HG2 1 1
4 3592 1 1 10 LYS HG3 H -5.144 -4.881 9.233 1.00 . A A . 10 LYS HG3 1 1
4 3593 1 1 10 LYS HZ1 H -4.772 -8.481 9.597 1.00 . A A . 10 LYS HZ1 1 1
4 3594 1 1 10 LYS HZ2 H -6.185 -9.289 9.140 1.00 . A A . 10 LYS HZ2 1 1
4 3595 1 1 10 LYS HZ3 H -6.233 -8.136 10.378 1.00 . A A . 10 LYS HZ3 1 1
4 3596 1 1 10 LYS N N -1.410 -3.159 9.111 1.00 . A A . 10 LYS N 1 1
4 3597 1 1 10 LYS NZ N -5.799 -8.380 9.465 1.00 . A A . 10 LYS NZ 1 1
4 3598 1 1 10 LYS O O -3.289 -3.895 11.870 1.00 . A A . 10 LYS O 1 1
4 3599 1 1 11 ILE C C -0.989 -4.766 13.502 1.00 . A A . 11 ILE C 1 1
4 3600 1 1 11 ILE CA C -1.384 -5.816 12.469 1.00 . A A . 11 ILE CA 1 1
4 3601 1 1 11 ILE CB C -0.290 -6.898 12.410 1.00 . A A . 11 ILE CB 1 1
4 3602 1 1 11 ILE CD1 C 0.497 -8.840 10.965 1.00 . A A . 11 ILE CD1 1 1
4 3603 1 1 11 ILE CG1 C -0.672 -7.987 11.406 1.00 . A A . 11 ILE CG1 1 1
4 3604 1 1 11 ILE CG2 C -0.063 -7.498 13.790 1.00 . A A . 11 ILE CG2 1 1
4 3605 1 1 11 ILE H H -1.047 -5.487 10.406 1.00 . A A . 11 ILE H 1 1
4 3606 1 1 11 ILE HA H -2.307 -6.283 12.781 1.00 . A A . 11 ILE HA 1 1
4 3607 1 1 11 ILE HB H 0.630 -6.432 12.092 1.00 . A A . 11 ILE HB 1 1
4 3608 1 1 11 ILE HD11 H 0.160 -9.565 10.239 1.00 . A A . 11 ILE HD11 1 1
4 3609 1 1 11 ILE HD12 H 1.255 -8.211 10.522 1.00 . A A . 11 ILE HD12 1 1
4 3610 1 1 11 ILE HD13 H 0.910 -9.354 11.820 1.00 . A A . 11 ILE HD13 1 1
4 3611 1 1 11 ILE HG12 H -1.407 -8.639 11.853 1.00 . A A . 11 ILE HG12 1 1
4 3612 1 1 11 ILE HG13 H -1.096 -7.523 10.527 1.00 . A A . 11 ILE HG13 1 1
4 3613 1 1 11 ILE HG21 H 0.407 -6.765 14.428 1.00 . A A . 11 ILE HG21 1 1
4 3614 1 1 11 ILE HG22 H -1.012 -7.789 14.216 1.00 . A A . 11 ILE HG22 1 1
4 3615 1 1 11 ILE HG23 H 0.575 -8.365 13.706 1.00 . A A . 11 ILE HG23 1 1
4 3616 1 1 11 ILE N N -1.606 -5.211 11.162 1.00 . A A . 11 ILE N 1 1
4 3617 1 1 11 ILE O O -1.282 -4.905 14.689 1.00 . A A . 11 ILE O 1 1
4 3618 1 1 12 VAL C C -1.079 -1.816 14.415 1.00 . A A . 12 VAL C 1 1
4 3619 1 1 12 VAL CA C 0.110 -2.635 13.923 1.00 . A A . 12 VAL CA 1 1
4 3620 1 1 12 VAL CB C 1.107 -1.697 13.217 1.00 . A A . 12 VAL CB 1 1
4 3621 1 1 12 VAL CG1 C 1.518 -0.561 14.141 1.00 . A A . 12 VAL CG1 1 1
4 3622 1 1 12 VAL CG2 C 2.324 -2.476 12.741 1.00 . A A . 12 VAL CG2 1 1
4 3623 1 1 12 VAL H H -0.119 -3.657 12.084 1.00 . A A . 12 VAL H 1 1
4 3624 1 1 12 VAL HA H 0.606 -3.079 14.773 1.00 . A A . 12 VAL HA 1 1
4 3625 1 1 12 VAL HB H 0.619 -1.270 12.353 1.00 . A A . 12 VAL HB 1 1
4 3626 1 1 12 VAL HG11 H 1.084 0.363 13.789 1.00 . A A . 12 VAL HG11 1 1
4 3627 1 1 12 VAL HG12 H 1.169 -0.767 15.142 1.00 . A A . 12 VAL HG12 1 1
4 3628 1 1 12 VAL HG13 H 2.595 -0.473 14.145 1.00 . A A . 12 VAL HG13 1 1
4 3629 1 1 12 VAL HG21 H 2.521 -2.238 11.706 1.00 . A A . 12 VAL HG21 1 1
4 3630 1 1 12 VAL HG22 H 3.181 -2.207 13.341 1.00 . A A . 12 VAL HG22 1 1
4 3631 1 1 12 VAL HG23 H 2.135 -3.535 12.838 1.00 . A A . 12 VAL HG23 1 1
4 3632 1 1 12 VAL N N -0.323 -3.712 13.040 1.00 . A A . 12 VAL N 1 1
4 3633 1 1 12 VAL O O -1.204 -1.540 15.608 1.00 . A A . 12 VAL O 1 1
4 3634 1 1 13 VAL C C -4.136 -1.477 14.617 1.00 . A A . 13 VAL C 1 1
4 3635 1 1 13 VAL CA C -3.131 -0.646 13.827 1.00 . A A . 13 VAL CA 1 1
4 3636 1 1 13 VAL CB C -3.818 -0.092 12.565 1.00 . A A . 13 VAL CB 1 1
4 3637 1 1 13 VAL CG1 C -5.077 0.677 12.936 1.00 . A A . 13 VAL CG1 1 1
4 3638 1 1 13 VAL CG2 C -2.858 0.787 11.778 1.00 . A A . 13 VAL CG2 1 1
4 3639 1 1 13 VAL H H -1.796 -1.683 12.553 1.00 . A A . 13 VAL H 1 1
4 3640 1 1 13 VAL HA H -2.813 0.189 14.434 1.00 . A A . 13 VAL HA 1 1
4 3641 1 1 13 VAL HB H -4.104 -0.926 11.940 1.00 . A A . 13 VAL HB 1 1
4 3642 1 1 13 VAL HG11 H -5.091 1.619 12.408 1.00 . A A . 13 VAL HG11 1 1
4 3643 1 1 13 VAL HG12 H -5.947 0.097 12.665 1.00 . A A . 13 VAL HG12 1 1
4 3644 1 1 13 VAL HG13 H -5.084 0.862 14.001 1.00 . A A . 13 VAL HG13 1 1
4 3645 1 1 13 VAL HG21 H -2.880 0.501 10.737 1.00 . A A . 13 VAL HG21 1 1
4 3646 1 1 13 VAL HG22 H -3.156 1.821 11.874 1.00 . A A . 13 VAL HG22 1 1
4 3647 1 1 13 VAL HG23 H -1.858 0.664 12.165 1.00 . A A . 13 VAL HG23 1 1
4 3648 1 1 13 VAL N N -1.950 -1.432 13.488 1.00 . A A . 13 VAL N 1 1
4 3649 1 1 13 VAL O O -4.892 -0.946 15.430 1.00 . A A . 13 VAL O 1 1
4 3650 1 1 14 GLU C C -4.517 -4.051 16.444 1.00 . A A . 14 GLU C 1 1
4 3651 1 1 14 GLU CA C -5.050 -3.688 15.061 1.00 . A A . 14 GLU CA 1 1
4 3652 1 1 14 GLU CB C -5.264 -4.959 14.235 1.00 . A A . 14 GLU CB 1 1
4 3653 1 1 14 GLU CD C -6.563 -7.125 14.202 1.00 . A A . 14 GLU CD 1 1
4 3654 1 1 14 GLU CG C -6.598 -5.638 14.498 1.00 . A A . 14 GLU CG 1 1
4 3655 1 1 14 GLU H H -3.510 -3.148 13.712 1.00 . A A . 14 GLU H 1 1
4 3656 1 1 14 GLU HA H -5.996 -3.181 15.175 1.00 . A A . 14 GLU HA 1 1
4 3657 1 1 14 GLU HB2 H -5.212 -4.706 13.187 1.00 . A A . 14 GLU HB2 1 1
4 3658 1 1 14 GLU HB3 H -4.475 -5.660 14.466 1.00 . A A . 14 GLU HB3 1 1
4 3659 1 1 14 GLU HG2 H -6.860 -5.499 15.536 1.00 . A A . 14 GLU HG2 1 1
4 3660 1 1 14 GLU HG3 H -7.350 -5.179 13.873 1.00 . A A . 14 GLU HG3 1 1
4 3661 1 1 14 GLU N N -4.137 -2.784 14.372 1.00 . A A . 14 GLU N 1 1
4 3662 1 1 14 GLU O O -5.281 -4.401 17.344 1.00 . A A . 14 GLU O 1 1
4 3663 1 1 14 GLU OE1 O -6.550 -7.493 13.009 1.00 . A A . 14 GLU OE1 1 1
4 3664 1 1 14 GLU OE2 O -6.549 -7.920 15.165 1.00 . A A . 14 GLU OE2 1 1
4 3665 1 1 15 HIS C C -2.473 -3.046 18.765 1.00 . A A . 15 HIS C 1 1
4 3666 1 1 15 HIS CA C -2.563 -4.284 17.878 1.00 . A A . 15 HIS CA 1 1
4 3667 1 1 15 HIS CB C -1.166 -4.860 17.643 1.00 . A A . 15 HIS CB 1 1
4 3668 1 1 15 HIS CD2 C -0.182 -7.238 17.318 1.00 . A A . 15 HIS CD2 1 1
4 3669 1 1 15 HIS CE1 C -1.991 -8.236 16.584 1.00 . A A . 15 HIS CE1 1 1
4 3670 1 1 15 HIS CG C -1.171 -6.313 17.282 1.00 . A A . 15 HIS CG 1 1
4 3671 1 1 15 HIS H H -2.644 -3.680 15.850 1.00 . A A . 15 HIS H 1 1
4 3672 1 1 15 HIS HA H -3.170 -5.025 18.375 1.00 . A A . 15 HIS HA 1 1
4 3673 1 1 15 HIS HB2 H -0.692 -4.320 16.837 1.00 . A A . 15 HIS HB2 1 1
4 3674 1 1 15 HIS HB3 H -0.580 -4.742 18.543 1.00 . A A . 15 HIS HB3 1 1
4 3675 1 1 15 HIS HD1 H -3.174 -6.569 16.680 1.00 . A A . 15 HIS HD1 1 1
4 3676 1 1 15 HIS HD2 H 0.839 -7.073 17.633 1.00 . A A . 15 HIS HD2 1 1
4 3677 1 1 15 HIS HE1 H -2.671 -8.988 16.215 1.00 . A A . 15 HIS HE1 1 1
4 3678 1 1 15 HIS N N -3.200 -3.965 16.605 1.00 . A A . 15 HIS N 1 1
4 3679 1 1 15 HIS ND1 N -2.291 -6.970 16.817 1.00 . A A . 15 HIS ND1 1 1
4 3680 1 1 15 HIS NE2 N -0.718 -8.424 16.880 1.00 . A A . 15 HIS NE2 1 1
4 3681 1 1 15 HIS O O -2.938 -3.053 19.906 1.00 . A A . 15 HIS O 1 1
4 3682 1 1 16 LEU C C -3.050 0.004 19.070 1.00 . A A . 16 LEU C 1 1
4 3683 1 1 16 LEU CA C -1.722 -0.741 18.979 1.00 . A A . 16 LEU CA 1 1
4 3684 1 1 16 LEU CB C -0.669 0.148 18.315 1.00 . A A . 16 LEU CB 1 1
4 3685 1 1 16 LEU CD1 C 1.130 -1.578 18.577 1.00 . A A . 16 LEU CD1 1 1
4 3686 1 1 16 LEU CD2 C 1.728 0.756 17.906 1.00 . A A . 16 LEU CD2 1 1
4 3687 1 1 16 LEU CG C 0.781 -0.105 18.729 1.00 . A A . 16 LEU CG 1 1
4 3688 1 1 16 LEU H H -1.523 -2.041 17.322 1.00 . A A . 16 LEU H 1 1
4 3689 1 1 16 LEU HA H -1.393 -0.989 19.978 1.00 . A A . 16 LEU HA 1 1
4 3690 1 1 16 LEU HB2 H -0.739 0.003 17.248 1.00 . A A . 16 LEU HB2 1 1
4 3691 1 1 16 LEU HB3 H -0.907 1.175 18.553 1.00 . A A . 16 LEU HB3 1 1
4 3692 1 1 16 LEU HD11 H 0.645 -2.144 19.358 1.00 . A A . 16 LEU HD11 1 1
4 3693 1 1 16 LEU HD12 H 2.200 -1.704 18.652 1.00 . A A . 16 LEU HD12 1 1
4 3694 1 1 16 LEU HD13 H 0.793 -1.930 17.613 1.00 . A A . 16 LEU HD13 1 1
4 3695 1 1 16 LEU HD21 H 2.579 1.033 18.512 1.00 . A A . 16 LEU HD21 1 1
4 3696 1 1 16 LEU HD22 H 1.213 1.648 17.581 1.00 . A A . 16 LEU HD22 1 1
4 3697 1 1 16 LEU HD23 H 2.065 0.200 17.045 1.00 . A A . 16 LEU HD23 1 1
4 3698 1 1 16 LEU HG H 0.904 0.161 19.770 1.00 . A A . 16 LEU HG 1 1
4 3699 1 1 16 LEU N N -1.873 -1.986 18.235 1.00 . A A . 16 LEU N 1 1
4 3700 1 1 16 LEU O O -3.290 0.753 20.016 1.00 . A A . 16 LEU O 1 1
4 3701 1 1 17 GLY C C -5.098 1.933 17.781 1.00 . A A . 17 GLY C 1 1
4 3702 1 1 17 GLY CA C -5.205 0.448 18.067 1.00 . A A . 17 GLY CA 1 1
4 3703 1 1 17 GLY H H -3.665 -0.817 17.351 1.00 . A A . 17 GLY H 1 1
4 3704 1 1 17 GLY HA2 H -5.822 -0.010 17.309 1.00 . A A . 17 GLY HA2 1 1
4 3705 1 1 17 GLY HA3 H -5.674 0.312 19.031 1.00 . A A . 17 GLY HA3 1 1
4 3706 1 1 17 GLY N N -3.911 -0.209 18.079 1.00 . A A . 17 GLY N 1 1
4 3707 1 1 17 GLY O O -5.889 2.729 18.289 1.00 . A A . 17 GLY O 1 1
4 3708 1 1 18 VAL C C -4.342 3.983 15.178 1.00 . A A . 18 VAL C 1 1
4 3709 1 1 18 VAL CA C -3.910 3.708 16.614 1.00 . A A . 18 VAL CA 1 1
4 3710 1 1 18 VAL CB C -2.434 4.116 16.782 1.00 . A A . 18 VAL CB 1 1
4 3711 1 1 18 VAL CG1 C -1.979 3.896 18.217 1.00 . A A . 18 VAL CG1 1 1
4 3712 1 1 18 VAL CG2 C -1.554 3.344 15.811 1.00 . A A . 18 VAL CG2 1 1
4 3713 1 1 18 VAL H H -3.519 1.628 16.593 1.00 . A A . 18 VAL H 1 1
4 3714 1 1 18 VAL HA H -4.507 4.313 17.282 1.00 . A A . 18 VAL HA 1 1
4 3715 1 1 18 VAL HB H -2.345 5.169 16.557 1.00 . A A . 18 VAL HB 1 1
4 3716 1 1 18 VAL HG11 H -0.921 4.098 18.294 1.00 . A A . 18 VAL HG11 1 1
4 3717 1 1 18 VAL HG12 H -2.522 4.560 18.873 1.00 . A A . 18 VAL HG12 1 1
4 3718 1 1 18 VAL HG13 H -2.170 2.872 18.502 1.00 . A A . 18 VAL HG13 1 1
4 3719 1 1 18 VAL HG21 H -1.069 4.036 15.139 1.00 . A A . 18 VAL HG21 1 1
4 3720 1 1 18 VAL HG22 H -0.806 2.793 16.362 1.00 . A A . 18 VAL HG22 1 1
4 3721 1 1 18 VAL HG23 H -2.162 2.656 15.243 1.00 . A A . 18 VAL HG23 1 1
4 3722 1 1 18 VAL N N -4.117 2.309 16.967 1.00 . A A . 18 VAL N 1 1
4 3723 1 1 18 VAL O O -4.881 3.107 14.503 1.00 . A A . 18 VAL O 1 1
4 3724 1 1 19 ASP C C -3.493 4.998 12.346 1.00 . A A . 19 ASP C 1 1
4 3725 1 1 19 ASP CA C -4.462 5.597 13.360 1.00 . A A . 19 ASP CA 1 1
4 3726 1 1 19 ASP CB C -4.477 7.121 13.233 1.00 . A A . 19 ASP CB 1 1
4 3727 1 1 19 ASP CG C -5.435 7.603 12.161 1.00 . A A . 19 ASP CG 1 1
4 3728 1 1 19 ASP H H -3.667 5.861 15.305 1.00 . A A . 19 ASP H 1 1
4 3729 1 1 19 ASP HA H -5.453 5.218 13.159 1.00 . A A . 19 ASP HA 1 1
4 3730 1 1 19 ASP HB2 H -4.776 7.552 14.177 1.00 . A A . 19 ASP HB2 1 1
4 3731 1 1 19 ASP HB3 H -3.484 7.464 12.983 1.00 . A A . 19 ASP HB3 1 1
4 3732 1 1 19 ASP N N -4.100 5.206 14.718 1.00 . A A . 19 ASP N 1 1
4 3733 1 1 19 ASP O O -2.295 4.890 12.606 1.00 . A A . 19 ASP O 1 1
4 3734 1 1 19 ASP OD1 O -6.662 7.503 12.374 1.00 . A A . 19 ASP OD1 1 1
4 3735 1 1 19 ASP OD2 O -4.959 8.081 11.111 1.00 . A A . 19 ASP OD2 1 1
4 3736 1 1 20 ALA C C -2.418 5.097 9.387 1.00 . A A . 20 ALA C 1 1
4 3737 1 1 20 ALA CA C -3.202 4.024 10.135 1.00 . A A . 20 ALA CA 1 1
4 3738 1 1 20 ALA CB C -4.073 3.234 9.169 1.00 . A A . 20 ALA CB 1 1
4 3739 1 1 20 ALA H H -4.982 4.723 11.041 1.00 . A A . 20 ALA H 1 1
4 3740 1 1 20 ALA HA H -2.505 3.339 10.596 1.00 . A A . 20 ALA HA 1 1
4 3741 1 1 20 ALA HB1 H -4.086 2.195 9.465 1.00 . A A . 20 ALA HB1 1 1
4 3742 1 1 20 ALA HB2 H -5.078 3.627 9.187 1.00 . A A . 20 ALA HB2 1 1
4 3743 1 1 20 ALA HB3 H -3.670 3.319 8.170 1.00 . A A . 20 ALA HB3 1 1
4 3744 1 1 20 ALA N N -4.020 4.610 11.189 1.00 . A A . 20 ALA N 1 1
4 3745 1 1 20 ALA O O -1.305 4.854 8.921 1.00 . A A . 20 ALA O 1 1
4 3746 1 1 21 ASP C C -0.982 7.672 9.172 1.00 . A A . 21 ASP C 1 1
4 3747 1 1 21 ASP CA C -2.362 7.394 8.585 1.00 . A A . 21 ASP CA 1 1
4 3748 1 1 21 ASP CB C -3.230 8.650 8.673 1.00 . A A . 21 ASP CB 1 1
4 3749 1 1 21 ASP CG C -2.747 9.754 7.753 1.00 . A A . 21 ASP CG 1 1
4 3750 1 1 21 ASP H H -3.894 6.415 9.669 1.00 . A A . 21 ASP H 1 1
4 3751 1 1 21 ASP HA H -2.249 7.118 7.547 1.00 . A A . 21 ASP HA 1 1
4 3752 1 1 21 ASP HB2 H -4.245 8.398 8.401 1.00 . A A . 21 ASP HB2 1 1
4 3753 1 1 21 ASP HB3 H -3.216 9.019 9.688 1.00 . A A . 21 ASP HB3 1 1
4 3754 1 1 21 ASP N N -3.006 6.283 9.276 1.00 . A A . 21 ASP N 1 1
4 3755 1 1 21 ASP O O -0.060 8.069 8.458 1.00 . A A . 21 ASP O 1 1
4 3756 1 1 21 ASP OD1 O -1.913 10.571 8.194 1.00 . A A . 21 ASP OD1 1 1
4 3757 1 1 21 ASP OD2 O -3.205 9.801 6.592 1.00 . A A . 21 ASP OD2 1 1
4 3758 1 1 22 LYS C C 1.450 6.638 10.765 1.00 . A A . 22 LYS C 1 1
4 3759 1 1 22 LYS CA C 0.421 7.691 11.161 1.00 . A A . 22 LYS CA 1 1
4 3760 1 1 22 LYS CB C 0.215 7.674 12.678 1.00 . A A . 22 LYS CB 1 1
4 3761 1 1 22 LYS CD C -0.468 9.021 14.685 1.00 . A A . 22 LYS CD 1 1
4 3762 1 1 22 LYS CE C -1.125 10.309 15.155 1.00 . A A . 22 LYS CE 1 1
4 3763 1 1 22 LYS CG C -0.639 8.821 13.189 1.00 . A A . 22 LYS CG 1 1
4 3764 1 1 22 LYS H H -1.618 7.147 10.993 1.00 . A A . 22 LYS H 1 1
4 3765 1 1 22 LYS HA H 0.786 8.663 10.867 1.00 . A A . 22 LYS HA 1 1
4 3766 1 1 22 LYS HB2 H -0.263 6.746 12.954 1.00 . A A . 22 LYS HB2 1 1
4 3767 1 1 22 LYS HB3 H 1.180 7.729 13.160 1.00 . A A . 22 LYS HB3 1 1
4 3768 1 1 22 LYS HD2 H -0.921 8.189 15.205 1.00 . A A . 22 LYS HD2 1 1
4 3769 1 1 22 LYS HD3 H 0.587 9.060 14.916 1.00 . A A . 22 LYS HD3 1 1
4 3770 1 1 22 LYS HE2 H -1.974 10.517 14.522 1.00 . A A . 22 LYS HE2 1 1
4 3771 1 1 22 LYS HE3 H -1.460 10.177 16.173 1.00 . A A . 22 LYS HE3 1 1
4 3772 1 1 22 LYS HG2 H -0.349 9.729 12.680 1.00 . A A . 22 LYS HG2 1 1
4 3773 1 1 22 LYS HG3 H -1.678 8.606 12.980 1.00 . A A . 22 LYS HG3 1 1
4 3774 1 1 22 LYS HZ1 H -0.680 12.309 14.750 1.00 . A A . 22 LYS HZ1 1 1
4 3775 1 1 22 LYS HZ2 H 0.606 11.249 14.460 1.00 . A A . 22 LYS HZ2 1 1
4 3776 1 1 22 LYS HZ3 H 0.192 11.663 16.047 1.00 . A A . 22 LYS HZ3 1 1
4 3777 1 1 22 LYS N N -0.846 7.463 10.477 1.00 . A A . 22 LYS N 1 1
4 3778 1 1 22 LYS NZ N -0.186 11.463 15.099 1.00 . A A . 22 LYS NZ 1 1
4 3779 1 1 22 LYS O O 2.656 6.875 10.840 1.00 . A A . 22 LYS O 1 1
4 3780 1 1 23 VAL C C 2.474 4.669 8.573 1.00 . A A . 23 VAL C 1 1
4 3781 1 1 23 VAL CA C 1.845 4.385 9.932 1.00 . A A . 23 VAL CA 1 1
4 3782 1 1 23 VAL CB C 1.086 3.046 9.864 1.00 . A A . 23 VAL CB 1 1
4 3783 1 1 23 VAL CG1 C 2.046 1.901 9.581 1.00 . A A . 23 VAL CG1 1 1
4 3784 1 1 23 VAL CG2 C 0.320 2.803 11.156 1.00 . A A . 23 VAL CG2 1 1
4 3785 1 1 23 VAL H H -0.004 5.345 10.305 1.00 . A A . 23 VAL H 1 1
4 3786 1 1 23 VAL HA H 2.630 4.293 10.669 1.00 . A A . 23 VAL HA 1 1
4 3787 1 1 23 VAL HB H 0.375 3.100 9.053 1.00 . A A . 23 VAL HB 1 1
4 3788 1 1 23 VAL HG11 H 3.054 2.284 9.520 1.00 . A A . 23 VAL HG11 1 1
4 3789 1 1 23 VAL HG12 H 1.983 1.173 10.376 1.00 . A A . 23 VAL HG12 1 1
4 3790 1 1 23 VAL HG13 H 1.782 1.435 8.643 1.00 . A A . 23 VAL HG13 1 1
4 3791 1 1 23 VAL HG21 H 0.992 2.898 11.996 1.00 . A A . 23 VAL HG21 1 1
4 3792 1 1 23 VAL HG22 H -0.474 3.531 11.247 1.00 . A A . 23 VAL HG22 1 1
4 3793 1 1 23 VAL HG23 H -0.103 1.810 11.143 1.00 . A A . 23 VAL HG23 1 1
4 3794 1 1 23 VAL N N 0.967 5.474 10.343 1.00 . A A . 23 VAL N 1 1
4 3795 1 1 23 VAL O O 2.082 4.088 7.561 1.00 . A A . 23 VAL O 1 1
4 3796 1 1 24 THR C C 5.532 5.314 7.264 1.00 . A A . 24 THR C 1 1
4 3797 1 1 24 THR CA C 4.138 5.930 7.322 1.00 . A A . 24 THR CA 1 1
4 3798 1 1 24 THR CB C 4.258 7.458 7.174 1.00 . A A . 24 THR CB 1 1
4 3799 1 1 24 THR CG2 C 2.885 8.112 7.184 1.00 . A A . 24 THR CG2 1 1
4 3800 1 1 24 THR H H 3.722 5.996 9.396 1.00 . A A . 24 THR H 1 1
4 3801 1 1 24 THR HA H 3.554 5.554 6.494 1.00 . A A . 24 THR HA 1 1
4 3802 1 1 24 THR HB H 4.738 7.677 6.230 1.00 . A A . 24 THR HB 1 1
4 3803 1 1 24 THR HG1 H 4.969 8.949 8.252 1.00 . A A . 24 THR HG1 1 1
4 3804 1 1 24 THR HG21 H 2.644 8.429 8.189 1.00 . A A . 24 THR HG21 1 1
4 3805 1 1 24 THR HG22 H 2.146 7.403 6.844 1.00 . A A . 24 THR HG22 1 1
4 3806 1 1 24 THR HG23 H 2.890 8.970 6.529 1.00 . A A . 24 THR HG23 1 1
4 3807 1 1 24 THR N N 3.454 5.567 8.557 1.00 . A A . 24 THR N 1 1
4 3808 1 1 24 THR O O 6.067 4.873 8.280 1.00 . A A . 24 THR O 1 1
4 3809 1 1 24 THR OG1 O 5.055 7.992 8.237 1.00 . A A . 24 THR OG1 1 1
4 3810 1 1 25 GLU C C 8.439 5.341 6.862 1.00 . A A . 25 GLU C 1 1
4 3811 1 1 25 GLU CA C 7.446 4.727 5.881 1.00 . A A . 25 GLU CA 1 1
4 3812 1 1 25 GLU CB C 7.922 4.957 4.445 1.00 . A A . 25 GLU CB 1 1
4 3813 1 1 25 GLU CD C 5.901 5.063 2.933 1.00 . A A . 25 GLU CD 1 1
4 3814 1 1 25 GLU CG C 7.083 4.237 3.402 1.00 . A A . 25 GLU CG 1 1
4 3815 1 1 25 GLU H H 5.636 5.657 5.296 1.00 . A A . 25 GLU H 1 1
4 3816 1 1 25 GLU HA H 7.386 3.665 6.064 1.00 . A A . 25 GLU HA 1 1
4 3817 1 1 25 GLU HB2 H 7.892 6.016 4.234 1.00 . A A . 25 GLU HB2 1 1
4 3818 1 1 25 GLU HB3 H 8.941 4.611 4.357 1.00 . A A . 25 GLU HB3 1 1
4 3819 1 1 25 GLU HG2 H 7.707 4.012 2.550 1.00 . A A . 25 GLU HG2 1 1
4 3820 1 1 25 GLU HG3 H 6.714 3.316 3.830 1.00 . A A . 25 GLU HG3 1 1
4 3821 1 1 25 GLU N N 6.114 5.289 6.069 1.00 . A A . 25 GLU N 1 1
4 3822 1 1 25 GLU O O 9.354 4.670 7.338 1.00 . A A . 25 GLU O 1 1
4 3823 1 1 25 GLU OE1 O 6.106 5.978 2.108 1.00 . A A . 25 GLU OE1 1 1
4 3824 1 1 25 GLU OE2 O 4.771 4.793 3.390 1.00 . A A . 25 GLU OE2 1 1
4 3825 1 1 26 GLY C C 8.542 7.441 9.471 1.00 . A A . 26 GLY C 1 1
4 3826 1 1 26 GLY CA C 9.139 7.307 8.084 1.00 . A A . 26 GLY CA 1 1
4 3827 1 1 26 GLY H H 7.505 7.108 6.752 1.00 . A A . 26 GLY H 1 1
4 3828 1 1 26 GLY HA2 H 10.064 6.754 8.153 1.00 . A A . 26 GLY HA2 1 1
4 3829 1 1 26 GLY HA3 H 9.349 8.294 7.698 1.00 . A A . 26 GLY HA3 1 1
4 3830 1 1 26 GLY N N 8.252 6.623 7.161 1.00 . A A . 26 GLY N 1 1
4 3831 1 1 26 GLY O O 8.801 8.417 10.174 1.00 . A A . 26 GLY O 1 1
4 3832 1 1 27 ALA C C 7.851 5.575 12.157 1.00 . A A . 27 ALA C 1 1
4 3833 1 1 27 ALA CA C 7.103 6.471 11.176 1.00 . A A . 27 ALA CA 1 1
4 3834 1 1 27 ALA CB C 5.649 6.034 11.063 1.00 . A A . 27 ALA CB 1 1
4 3835 1 1 27 ALA H H 7.570 5.707 9.259 1.00 . A A . 27 ALA H 1 1
4 3836 1 1 27 ALA HA H 7.120 7.486 11.546 1.00 . A A . 27 ALA HA 1 1
4 3837 1 1 27 ALA HB1 H 5.596 5.103 10.519 1.00 . A A . 27 ALA HB1 1 1
4 3838 1 1 27 ALA HB2 H 5.236 5.899 12.051 1.00 . A A . 27 ALA HB2 1 1
4 3839 1 1 27 ALA HB3 H 5.087 6.791 10.538 1.00 . A A . 27 ALA HB3 1 1
4 3840 1 1 27 ALA N N 7.738 6.458 9.865 1.00 . A A . 27 ALA N 1 1
4 3841 1 1 27 ALA O O 7.834 4.350 12.032 1.00 . A A . 27 ALA O 1 1
4 3842 1 1 28 SER C C 8.389 5.101 15.332 1.00 . A A . 28 SER C 1 1
4 3843 1 1 28 SER CA C 9.267 5.451 14.134 1.00 . A A . 28 SER CA 1 1
4 3844 1 1 28 SER CB C 10.477 6.265 14.594 1.00 . A A . 28 SER CB 1 1
4 3845 1 1 28 SER H H 8.484 7.172 13.181 1.00 . A A . 28 SER H 1 1
4 3846 1 1 28 SER HA H 9.612 4.536 13.676 1.00 . A A . 28 SER HA 1 1
4 3847 1 1 28 SER HB2 H 11.118 5.643 15.200 1.00 . A A . 28 SER HB2 1 1
4 3848 1 1 28 SER HB3 H 11.025 6.611 13.729 1.00 . A A . 28 SER HB3 1 1
4 3849 1 1 28 SER HG H 10.586 8.157 15.092 1.00 . A A . 28 SER HG 1 1
4 3850 1 1 28 SER N N 8.508 6.193 13.134 1.00 . A A . 28 SER N 1 1
4 3851 1 1 28 SER O O 7.899 5.985 16.035 1.00 . A A . 28 SER O 1 1
4 3852 1 1 28 SER OG O 10.076 7.389 15.359 1.00 . A A . 28 SER OG 1 1
4 3853 1 1 29 PHE C C 7.982 3.760 18.006 1.00 . A A . 29 PHE C 1 1
4 3854 1 1 29 PHE CA C 7.378 3.338 16.670 1.00 . A A . 29 PHE CA 1 1
4 3855 1 1 29 PHE CB C 7.235 1.816 16.621 1.00 . A A . 29 PHE CB 1 1
4 3856 1 1 29 PHE CD1 C 5.602 1.316 14.782 1.00 . A A . 29 PHE CD1 1 1
4 3857 1 1 29 PHE CD2 C 7.897 0.766 14.440 1.00 . A A . 29 PHE CD2 1 1
4 3858 1 1 29 PHE CE1 C 5.295 0.832 13.524 1.00 . A A . 29 PHE CE1 1 1
4 3859 1 1 29 PHE CE2 C 7.596 0.281 13.181 1.00 . A A . 29 PHE CE2 1 1
4 3860 1 1 29 PHE CG C 6.905 1.289 15.254 1.00 . A A . 29 PHE CG 1 1
4 3861 1 1 29 PHE CZ C 6.294 0.313 12.723 1.00 . A A . 29 PHE CZ 1 1
4 3862 1 1 29 PHE H H 8.614 3.149 14.962 1.00 . A A . 29 PHE H 1 1
4 3863 1 1 29 PHE HA H 6.401 3.786 16.573 1.00 . A A . 29 PHE HA 1 1
4 3864 1 1 29 PHE HB2 H 8.164 1.363 16.935 1.00 . A A . 29 PHE HB2 1 1
4 3865 1 1 29 PHE HB3 H 6.447 1.513 17.294 1.00 . A A . 29 PHE HB3 1 1
4 3866 1 1 29 PHE HD1 H 4.820 1.722 15.408 1.00 . A A . 29 PHE HD1 1 1
4 3867 1 1 29 PHE HD2 H 8.916 0.739 14.797 1.00 . A A . 29 PHE HD2 1 1
4 3868 1 1 29 PHE HE1 H 4.276 0.859 13.169 1.00 . A A . 29 PHE HE1 1 1
4 3869 1 1 29 PHE HE2 H 8.378 -0.125 12.557 1.00 . A A . 29 PHE HE2 1 1
4 3870 1 1 29 PHE HZ H 6.056 -0.065 11.740 1.00 . A A . 29 PHE HZ 1 1
4 3871 1 1 29 PHE N N 8.196 3.806 15.558 1.00 . A A . 29 PHE N 1 1
4 3872 1 1 29 PHE O O 7.330 3.680 19.048 1.00 . A A . 29 PHE O 1 1
4 3873 1 1 30 ILE C C 9.597 6.097 19.503 1.00 . A A . 30 ILE C 1 1
4 3874 1 1 30 ILE CA C 9.925 4.644 19.174 1.00 . A A . 30 ILE CA 1 1
4 3875 1 1 30 ILE CB C 11.451 4.494 19.032 1.00 . A A . 30 ILE CB 1 1
4 3876 1 1 30 ILE CD1 C 11.346 2.101 19.891 1.00 . A A . 30 ILE CD1 1 1
4 3877 1 1 30 ILE CG1 C 11.821 3.029 18.795 1.00 . A A . 30 ILE CG1 1 1
4 3878 1 1 30 ILE CG2 C 12.153 5.030 20.271 1.00 . A A . 30 ILE CG2 1 1
4 3879 1 1 30 ILE H H 9.699 4.250 17.107 1.00 . A A . 30 ILE H 1 1
4 3880 1 1 30 ILE HA H 9.596 4.018 19.991 1.00 . A A . 30 ILE HA 1 1
4 3881 1 1 30 ILE HB H 11.771 5.081 18.184 1.00 . A A . 30 ILE HB 1 1
4 3882 1 1 30 ILE HD11 H 10.414 1.643 19.597 1.00 . A A . 30 ILE HD11 1 1
4 3883 1 1 30 ILE HD12 H 12.087 1.334 20.061 1.00 . A A . 30 ILE HD12 1 1
4 3884 1 1 30 ILE HD13 H 11.197 2.665 20.801 1.00 . A A . 30 ILE HD13 1 1
4 3885 1 1 30 ILE HG12 H 11.382 2.698 17.868 1.00 . A A . 30 ILE HG12 1 1
4 3886 1 1 30 ILE HG13 H 12.897 2.943 18.730 1.00 . A A . 30 ILE HG13 1 1
4 3887 1 1 30 ILE HG21 H 12.806 4.269 20.672 1.00 . A A . 30 ILE HG21 1 1
4 3888 1 1 30 ILE HG22 H 12.736 5.900 20.005 1.00 . A A . 30 ILE HG22 1 1
4 3889 1 1 30 ILE HG23 H 11.418 5.302 21.013 1.00 . A A . 30 ILE HG23 1 1
4 3890 1 1 30 ILE N N 9.232 4.209 17.968 1.00 . A A . 30 ILE N 1 1
4 3891 1 1 30 ILE O O 9.175 6.412 20.616 1.00 . A A . 30 ILE O 1 1
4 3892 1 1 31 ASP C C 8.111 8.744 18.219 1.00 . A A . 31 ASP C 1 1
4 3893 1 1 31 ASP CA C 9.512 8.397 18.711 1.00 . A A . 31 ASP CA 1 1
4 3894 1 1 31 ASP CB C 10.550 9.242 17.971 1.00 . A A . 31 ASP CB 1 1
4 3895 1 1 31 ASP CG C 11.279 10.201 18.892 1.00 . A A . 31 ASP CG 1 1
4 3896 1 1 31 ASP H H 10.128 6.664 17.661 1.00 . A A . 31 ASP H 1 1
4 3897 1 1 31 ASP HA H 9.573 8.612 19.767 1.00 . A A . 31 ASP HA 1 1
4 3898 1 1 31 ASP HB2 H 11.278 8.587 17.514 1.00 . A A . 31 ASP HB2 1 1
4 3899 1 1 31 ASP HB3 H 10.055 9.816 17.201 1.00 . A A . 31 ASP HB3 1 1
4 3900 1 1 31 ASP N N 9.791 6.977 18.527 1.00 . A A . 31 ASP N 1 1
4 3901 1 1 31 ASP O O 7.268 9.204 18.990 1.00 . A A . 31 ASP O 1 1
4 3902 1 1 31 ASP OD1 O 10.658 10.677 19.865 1.00 . A A . 31 ASP OD1 1 1
4 3903 1 1 31 ASP OD2 O 12.471 10.474 18.640 1.00 . A A . 31 ASP OD2 1 1
4 3904 1 1 32 ASP C C 5.439 8.351 17.251 1.00 . A A . 32 ASP C 1 1
4 3905 1 1 32 ASP CA C 6.570 8.811 16.336 1.00 . A A . 32 ASP CA 1 1
4 3906 1 1 32 ASP CB C 6.448 8.132 14.971 1.00 . A A . 32 ASP CB 1 1
4 3907 1 1 32 ASP CG C 5.457 8.833 14.063 1.00 . A A . 32 ASP CG 1 1
4 3908 1 1 32 ASP H H 8.582 8.154 16.368 1.00 . A A . 32 ASP H 1 1
4 3909 1 1 32 ASP HA H 6.496 9.880 16.204 1.00 . A A . 32 ASP HA 1 1
4 3910 1 1 32 ASP HB2 H 7.414 8.134 14.488 1.00 . A A . 32 ASP HB2 1 1
4 3911 1 1 32 ASP HB3 H 6.122 7.112 15.112 1.00 . A A . 32 ASP HB3 1 1
4 3912 1 1 32 ASP N N 7.869 8.522 16.932 1.00 . A A . 32 ASP N 1 1
4 3913 1 1 32 ASP O O 4.446 9.057 17.431 1.00 . A A . 32 ASP O 1 1
4 3914 1 1 32 ASP OD1 O 5.799 9.908 13.529 1.00 . A A . 32 ASP OD1 1 1
4 3915 1 1 32 ASP OD2 O 4.338 8.306 13.887 1.00 . A A . 32 ASP OD2 1 1
4 3916 1 1 33 LEU C C 4.983 6.807 20.178 1.00 . A A . 33 LEU C 1 1
4 3917 1 1 33 LEU CA C 4.586 6.607 18.719 1.00 . A A . 33 LEU CA 1 1
4 3918 1 1 33 LEU CB C 4.387 5.117 18.433 1.00 . A A . 33 LEU CB 1 1
4 3919 1 1 33 LEU CD1 C 3.477 3.314 16.949 1.00 . A A . 33 LEU CD1 1 1
4 3920 1 1 33 LEU CD2 C 2.842 5.699 16.547 1.00 . A A . 33 LEU CD2 1 1
4 3921 1 1 33 LEU CG C 3.944 4.760 17.014 1.00 . A A . 33 LEU CG 1 1
4 3922 1 1 33 LEU H H 6.407 6.647 17.642 1.00 . A A . 33 LEU H 1 1
4 3923 1 1 33 LEU HA H 3.658 7.127 18.536 1.00 . A A . 33 LEU HA 1 1
4 3924 1 1 33 LEU HB2 H 5.324 4.616 18.622 1.00 . A A . 33 LEU HB2 1 1
4 3925 1 1 33 LEU HB3 H 3.638 4.747 19.118 1.00 . A A . 33 LEU HB3 1 1
4 3926 1 1 33 LEU HD11 H 4.291 2.660 17.223 1.00 . A A . 33 LEU HD11 1 1
4 3927 1 1 33 LEU HD12 H 3.154 3.085 15.944 1.00 . A A . 33 LEU HD12 1 1
4 3928 1 1 33 LEU HD13 H 2.653 3.171 17.633 1.00 . A A . 33 LEU HD13 1 1
4 3929 1 1 33 LEU HD21 H 2.337 6.116 17.406 1.00 . A A . 33 LEU HD21 1 1
4 3930 1 1 33 LEU HD22 H 2.133 5.151 15.944 1.00 . A A . 33 LEU HD22 1 1
4 3931 1 1 33 LEU HD23 H 3.273 6.497 15.960 1.00 . A A . 33 LEU HD23 1 1
4 3932 1 1 33 LEU HG H 4.785 4.869 16.343 1.00 . A A . 33 LEU HG 1 1
4 3933 1 1 33 LEU N N 5.595 7.163 17.824 1.00 . A A . 33 LEU N 1 1
4 3934 1 1 33 LEU O O 4.155 6.685 21.080 1.00 . A A . 33 LEU O 1 1
4 3935 1 1 34 GLY C C 6.847 6.045 22.544 1.00 . A A . 34 GLY C 1 1
4 3936 1 1 34 GLY CA C 6.740 7.334 21.754 1.00 . A A . 34 GLY CA 1 1
4 3937 1 1 34 GLY H H 6.871 7.203 19.645 1.00 . A A . 34 GLY H 1 1
4 3938 1 1 34 GLY HA2 H 7.714 7.797 21.706 1.00 . A A . 34 GLY HA2 1 1
4 3939 1 1 34 GLY HA3 H 6.060 8.000 22.266 1.00 . A A . 34 GLY HA3 1 1
4 3940 1 1 34 GLY N N 6.256 7.119 20.403 1.00 . A A . 34 GLY N 1 1
4 3941 1 1 34 GLY O O 6.612 6.027 23.752 1.00 . A A . 34 GLY O 1 1
4 3942 1 1 35 ALA C C 8.803 3.335 22.774 1.00 . A A . 35 ALA C 1 1
4 3943 1 1 35 ALA CA C 7.338 3.662 22.505 1.00 . A A . 35 ALA CA 1 1
4 3944 1 1 35 ALA CB C 6.702 2.577 21.648 1.00 . A A . 35 ALA CB 1 1
4 3945 1 1 35 ALA H H 7.374 5.038 20.899 1.00 . A A . 35 ALA H 1 1
4 3946 1 1 35 ALA HA H 6.809 3.699 23.446 1.00 . A A . 35 ALA HA 1 1
4 3947 1 1 35 ALA HB1 H 5.862 2.991 21.109 1.00 . A A . 35 ALA HB1 1 1
4 3948 1 1 35 ALA HB2 H 7.430 2.200 20.946 1.00 . A A . 35 ALA HB2 1 1
4 3949 1 1 35 ALA HB3 H 6.361 1.772 22.282 1.00 . A A . 35 ALA HB3 1 1
4 3950 1 1 35 ALA N N 7.200 4.961 21.860 1.00 . A A . 35 ALA N 1 1
4 3951 1 1 35 ALA O O 9.701 4.035 22.307 1.00 . A A . 35 ALA O 1 1
4 3952 1 1 36 ASP C C 10.771 0.581 23.100 1.00 . A A . 36 ASP C 1 1
4 3953 1 1 36 ASP CA C 10.393 1.848 23.861 1.00 . A A . 36 ASP CA 1 1
4 3954 1 1 36 ASP CB C 10.524 1.611 25.366 1.00 . A A . 36 ASP CB 1 1
4 3955 1 1 36 ASP CG C 10.818 2.887 26.130 1.00 . A A . 36 ASP CG 1 1
4 3956 1 1 36 ASP H H 8.278 1.749 23.873 1.00 . A A . 36 ASP H 1 1
4 3957 1 1 36 ASP HA H 11.066 2.640 23.571 1.00 . A A . 36 ASP HA 1 1
4 3958 1 1 36 ASP HB2 H 9.599 1.195 25.740 1.00 . A A . 36 ASP HB2 1 1
4 3959 1 1 36 ASP HB3 H 11.327 0.912 25.546 1.00 . A A . 36 ASP HB3 1 1
4 3960 1 1 36 ASP N N 9.036 2.267 23.530 1.00 . A A . 36 ASP N 1 1
4 3961 1 1 36 ASP O O 9.958 0.021 22.364 1.00 . A A . 36 ASP O 1 1
4 3962 1 1 36 ASP OD1 O 10.408 3.968 25.658 1.00 . A A . 36 ASP OD1 1 1
4 3963 1 1 36 ASP OD2 O 11.458 2.805 27.199 1.00 . A A . 36 ASP OD2 1 1
4 3964 1 1 37 SER C C 11.553 -2.239 22.840 1.00 . A A . 37 SER C 1 1
4 3965 1 1 37 SER CA C 12.497 -1.063 22.607 1.00 . A A . 37 SER CA 1 1
4 3966 1 1 37 SER CB C 13.901 -1.416 23.101 1.00 . A A . 37 SER CB 1 1
4 3967 1 1 37 SER H H 12.611 0.625 23.880 1.00 . A A . 37 SER H 1 1
4 3968 1 1 37 SER HA H 12.539 -0.855 21.549 1.00 . A A . 37 SER HA 1 1
4 3969 1 1 37 SER HB2 H 14.611 -0.713 22.693 1.00 . A A . 37 SER HB2 1 1
4 3970 1 1 37 SER HB3 H 13.924 -1.365 24.180 1.00 . A A . 37 SER HB3 1 1
4 3971 1 1 37 SER HG H 14.025 -2.857 21.780 1.00 . A A . 37 SER HG 1 1
4 3972 1 1 37 SER N N 12.010 0.135 23.281 1.00 . A A . 37 SER N 1 1
4 3973 1 1 37 SER O O 11.438 -3.134 22.001 1.00 . A A . 37 SER O 1 1
4 3974 1 1 37 SER OG O 14.270 -2.724 22.698 1.00 . A A . 37 SER OG 1 1
4 3975 1 1 38 LEU C C 8.891 -3.470 23.241 1.00 . A A . 38 LEU C 1 1
4 3976 1 1 38 LEU CA C 9.945 -3.297 24.330 1.00 . A A . 38 LEU CA 1 1
4 3977 1 1 38 LEU CB C 9.268 -2.995 25.668 1.00 . A A . 38 LEU CB 1 1
4 3978 1 1 38 LEU CD1 C 8.890 -5.274 26.641 1.00 . A A . 38 LEU CD1 1 1
4 3979 1 1 38 LEU CD2 C 7.336 -3.399 27.213 1.00 . A A . 38 LEU CD2 1 1
4 3980 1 1 38 LEU CG C 8.220 -4.006 26.134 1.00 . A A . 38 LEU CG 1 1
4 3981 1 1 38 LEU H H 11.014 -1.492 24.614 1.00 . A A . 38 LEU H 1 1
4 3982 1 1 38 LEU HA H 10.507 -4.215 24.419 1.00 . A A . 38 LEU HA 1 1
4 3983 1 1 38 LEU HB2 H 10.037 -2.944 26.424 1.00 . A A . 38 LEU HB2 1 1
4 3984 1 1 38 LEU HB3 H 8.785 -2.031 25.583 1.00 . A A . 38 LEU HB3 1 1
4 3985 1 1 38 LEU HD11 H 8.574 -6.113 26.041 1.00 . A A . 38 LEU HD11 1 1
4 3986 1 1 38 LEU HD12 H 8.610 -5.441 27.671 1.00 . A A . 38 LEU HD12 1 1
4 3987 1 1 38 LEU HD13 H 9.963 -5.166 26.573 1.00 . A A . 38 LEU HD13 1 1
4 3988 1 1 38 LEU HD21 H 6.435 -3.010 26.763 1.00 . A A . 38 LEU HD21 1 1
4 3989 1 1 38 LEU HD22 H 7.868 -2.598 27.706 1.00 . A A . 38 LEU HD22 1 1
4 3990 1 1 38 LEU HD23 H 7.078 -4.159 27.936 1.00 . A A . 38 LEU HD23 1 1
4 3991 1 1 38 LEU HG H 7.591 -4.274 25.296 1.00 . A A . 38 LEU HG 1 1
4 3992 1 1 38 LEU N N 10.880 -2.231 23.985 1.00 . A A . 38 LEU N 1 1
4 3993 1 1 38 LEU O O 8.756 -4.547 22.660 1.00 . A A . 38 LEU O 1 1
4 3994 1 1 39 ASP C C 7.664 -2.944 20.622 1.00 . A A . 39 ASP C 1 1
4 3995 1 1 39 ASP CA C 7.108 -2.436 21.948 1.00 . A A . 39 ASP CA 1 1
4 3996 1 1 39 ASP CB C 6.502 -1.043 21.762 1.00 . A A . 39 ASP CB 1 1
4 3997 1 1 39 ASP CG C 5.193 -1.079 20.997 1.00 . A A . 39 ASP CG 1 1
4 3998 1 1 39 ASP H H 8.303 -1.573 23.468 1.00 . A A . 39 ASP H 1 1
4 3999 1 1 39 ASP HA H 6.335 -3.112 22.283 1.00 . A A . 39 ASP HA 1 1
4 4000 1 1 39 ASP HB2 H 6.319 -0.605 22.732 1.00 . A A . 39 ASP HB2 1 1
4 4001 1 1 39 ASP HB3 H 7.200 -0.425 21.217 1.00 . A A . 39 ASP HB3 1 1
4 4002 1 1 39 ASP N N 8.148 -2.403 22.970 1.00 . A A . 39 ASP N 1 1
4 4003 1 1 39 ASP O O 7.052 -3.782 19.959 1.00 . A A . 39 ASP O 1 1
4 4004 1 1 39 ASP OD1 O 4.344 -1.938 21.315 1.00 . A A . 39 ASP OD1 1 1
4 4005 1 1 39 ASP OD2 O 5.018 -0.247 20.083 1.00 . A A . 39 ASP OD2 1 1
4 4006 1 1 40 THR C C 9.709 -4.333 18.954 1.00 . A A . 40 THR C 1 1
4 4007 1 1 40 THR CA C 9.467 -2.828 18.991 1.00 . A A . 40 THR CA 1 1
4 4008 1 1 40 THR CB C 10.808 -2.099 18.787 1.00 . A A . 40 THR CB 1 1
4 4009 1 1 40 THR CG2 C 11.386 -2.402 17.413 1.00 . A A . 40 THR CG2 1 1
4 4010 1 1 40 THR H H 9.267 -1.765 20.810 1.00 . A A . 40 THR H 1 1
4 4011 1 1 40 THR HA H 8.808 -2.560 18.178 1.00 . A A . 40 THR HA 1 1
4 4012 1 1 40 THR HB H 11.505 -2.442 19.538 1.00 . A A . 40 THR HB 1 1
4 4013 1 1 40 THR HG1 H 9.963 -0.384 18.303 1.00 . A A . 40 THR HG1 1 1
4 4014 1 1 40 THR HG21 H 10.656 -2.164 16.654 1.00 . A A . 40 THR HG21 1 1
4 4015 1 1 40 THR HG22 H 11.639 -3.450 17.353 1.00 . A A . 40 THR HG22 1 1
4 4016 1 1 40 THR HG23 H 12.274 -1.808 17.257 1.00 . A A . 40 THR HG23 1 1
4 4017 1 1 40 THR N N 8.829 -2.429 20.238 1.00 . A A . 40 THR N 1 1
4 4018 1 1 40 THR O O 9.334 -5.009 17.996 1.00 . A A . 40 THR O 1 1
4 4019 1 1 40 THR OG1 O 10.624 -0.686 18.931 1.00 . A A . 40 THR OG1 1 1
4 4020 1 1 41 VAL C C 9.360 -7.109 19.937 1.00 . A A . 41 VAL C 1 1
4 4021 1 1 41 VAL CA C 10.629 -6.278 20.092 1.00 . A A . 41 VAL CA 1 1
4 4022 1 1 41 VAL CB C 11.300 -6.632 21.433 1.00 . A A . 41 VAL CB 1 1
4 4023 1 1 41 VAL CG1 C 11.574 -8.126 21.515 1.00 . A A . 41 VAL CG1 1 1
4 4024 1 1 41 VAL CG2 C 12.583 -5.835 21.612 1.00 . A A . 41 VAL CG2 1 1
4 4025 1 1 41 VAL H H 10.612 -4.262 20.736 1.00 . A A . 41 VAL H 1 1
4 4026 1 1 41 VAL HA H 11.312 -6.530 19.294 1.00 . A A . 41 VAL HA 1 1
4 4027 1 1 41 VAL HB H 10.623 -6.368 22.232 1.00 . A A . 41 VAL HB 1 1
4 4028 1 1 41 VAL HG11 H 10.751 -8.616 22.013 1.00 . A A . 41 VAL HG11 1 1
4 4029 1 1 41 VAL HG12 H 11.684 -8.527 20.518 1.00 . A A . 41 VAL HG12 1 1
4 4030 1 1 41 VAL HG13 H 12.483 -8.294 22.073 1.00 . A A . 41 VAL HG13 1 1
4 4031 1 1 41 VAL HG21 H 13.405 -6.513 21.793 1.00 . A A . 41 VAL HG21 1 1
4 4032 1 1 41 VAL HG22 H 12.780 -5.262 20.717 1.00 . A A . 41 VAL HG22 1 1
4 4033 1 1 41 VAL HG23 H 12.477 -5.165 22.452 1.00 . A A . 41 VAL HG23 1 1
4 4034 1 1 41 VAL N N 10.338 -4.852 20.004 1.00 . A A . 41 VAL N 1 1
4 4035 1 1 41 VAL O O 9.295 -8.009 19.101 1.00 . A A . 41 VAL O 1 1
4 4036 1 1 42 GLU C C 6.532 -7.550 19.279 1.00 . A A . 42 GLU C 1 1
4 4037 1 1 42 GLU CA C 7.086 -7.517 20.700 1.00 . A A . 42 GLU CA 1 1
4 4038 1 1 42 GLU CB C 6.069 -6.866 21.640 1.00 . A A . 42 GLU CB 1 1
4 4039 1 1 42 GLU CD C 5.907 -8.268 23.736 1.00 . A A . 42 GLU CD 1 1
4 4040 1 1 42 GLU CG C 6.433 -6.991 23.111 1.00 . A A . 42 GLU CG 1 1
4 4041 1 1 42 GLU H H 8.466 -6.070 21.394 1.00 . A A . 42 GLU H 1 1
4 4042 1 1 42 GLU HA H 7.266 -8.530 21.026 1.00 . A A . 42 GLU HA 1 1
4 4043 1 1 42 GLU HB2 H 5.992 -5.817 21.397 1.00 . A A . 42 GLU HB2 1 1
4 4044 1 1 42 GLU HB3 H 5.107 -7.333 21.489 1.00 . A A . 42 GLU HB3 1 1
4 4045 1 1 42 GLU HG2 H 7.508 -6.979 23.204 1.00 . A A . 42 GLU HG2 1 1
4 4046 1 1 42 GLU HG3 H 6.017 -6.148 23.644 1.00 . A A . 42 GLU HG3 1 1
4 4047 1 1 42 GLU N N 8.353 -6.799 20.748 1.00 . A A . 42 GLU N 1 1
4 4048 1 1 42 GLU O O 6.178 -8.611 18.762 1.00 . A A . 42 GLU O 1 1
4 4049 1 1 42 GLU OE1 O 6.427 -9.352 23.398 1.00 . A A . 42 GLU OE1 1 1
4 4050 1 1 42 GLU OE2 O 4.975 -8.184 24.563 1.00 . A A . 42 GLU OE2 1 1
4 4051 1 1 43 LEU C C 6.740 -7.166 16.339 1.00 . A A . 43 LEU C 1 1
4 4052 1 1 43 LEU CA C 5.948 -6.274 17.290 1.00 . A A . 43 LEU CA 1 1
4 4053 1 1 43 LEU CB C 6.009 -4.821 16.814 1.00 . A A . 43 LEU CB 1 1
4 4054 1 1 43 LEU CD1 C 4.027 -4.078 18.156 1.00 . A A . 43 LEU CD1 1 1
4 4055 1 1 43 LEU CD2 C 4.883 -2.642 16.297 1.00 . A A . 43 LEU CD2 1 1
4 4056 1 1 43 LEU CG C 4.678 -4.069 16.782 1.00 . A A . 43 LEU CG 1 1
4 4057 1 1 43 LEU H H 6.756 -5.570 19.115 1.00 . A A . 43 LEU H 1 1
4 4058 1 1 43 LEU HA H 4.918 -6.599 17.296 1.00 . A A . 43 LEU HA 1 1
4 4059 1 1 43 LEU HB2 H 6.675 -4.286 17.472 1.00 . A A . 43 LEU HB2 1 1
4 4060 1 1 43 LEU HB3 H 6.415 -4.819 15.812 1.00 . A A . 43 LEU HB3 1 1
4 4061 1 1 43 LEU HD11 H 4.772 -4.298 18.906 1.00 . A A . 43 LEU HD11 1 1
4 4062 1 1 43 LEU HD12 H 3.254 -4.833 18.184 1.00 . A A . 43 LEU HD12 1 1
4 4063 1 1 43 LEU HD13 H 3.591 -3.110 18.354 1.00 . A A . 43 LEU HD13 1 1
4 4064 1 1 43 LEU HD21 H 4.065 -2.361 15.650 1.00 . A A . 43 LEU HD21 1 1
4 4065 1 1 43 LEU HD22 H 5.813 -2.578 15.750 1.00 . A A . 43 LEU HD22 1 1
4 4066 1 1 43 LEU HD23 H 4.917 -1.974 17.145 1.00 . A A . 43 LEU HD23 1 1
4 4067 1 1 43 LEU HG H 4.008 -4.565 16.093 1.00 . A A . 43 LEU HG 1 1
4 4068 1 1 43 LEU N N 6.459 -6.381 18.652 1.00 . A A . 43 LEU N 1 1
4 4069 1 1 43 LEU O O 6.166 -7.948 15.582 1.00 . A A . 43 LEU O 1 1
4 4070 1 1 44 VAL C C 8.602 -9.325 15.638 1.00 . A A . 44 VAL C 1 1
4 4071 1 1 44 VAL CA C 8.935 -7.841 15.531 1.00 . A A . 44 VAL CA 1 1
4 4072 1 1 44 VAL CB C 10.418 -7.632 15.891 1.00 . A A . 44 VAL CB 1 1
4 4073 1 1 44 VAL CG1 C 11.308 -8.492 15.008 1.00 . A A . 44 VAL CG1 1 1
4 4074 1 1 44 VAL CG2 C 10.792 -6.163 15.769 1.00 . A A . 44 VAL CG2 1 1
4 4075 1 1 44 VAL H H 8.462 -6.403 17.010 1.00 . A A . 44 VAL H 1 1
4 4076 1 1 44 VAL HA H 8.785 -7.521 14.510 1.00 . A A . 44 VAL HA 1 1
4 4077 1 1 44 VAL HB H 10.565 -7.935 16.917 1.00 . A A . 44 VAL HB 1 1
4 4078 1 1 44 VAL HG11 H 11.335 -9.500 15.397 1.00 . A A . 44 VAL HG11 1 1
4 4079 1 1 44 VAL HG12 H 10.915 -8.504 14.002 1.00 . A A . 44 VAL HG12 1 1
4 4080 1 1 44 VAL HG13 H 12.308 -8.085 14.999 1.00 . A A . 44 VAL HG13 1 1
4 4081 1 1 44 VAL HG21 H 11.094 -5.788 16.736 1.00 . A A . 44 VAL HG21 1 1
4 4082 1 1 44 VAL HG22 H 11.610 -6.056 15.071 1.00 . A A . 44 VAL HG22 1 1
4 4083 1 1 44 VAL HG23 H 9.941 -5.601 15.414 1.00 . A A . 44 VAL HG23 1 1
4 4084 1 1 44 VAL N N 8.063 -7.044 16.385 1.00 . A A . 44 VAL N 1 1
4 4085 1 1 44 VAL O O 8.410 -10.003 14.629 1.00 . A A . 44 VAL O 1 1
4 4086 1 1 45 MET C C 6.872 -11.595 16.502 1.00 . A A . 45 MET C 1 1
4 4087 1 1 45 MET CA C 8.222 -11.228 17.108 1.00 . A A . 45 MET CA 1 1
4 4088 1 1 45 MET CB C 8.219 -11.523 18.609 1.00 . A A . 45 MET CB 1 1
4 4089 1 1 45 MET CE C 9.609 -14.033 20.118 1.00 . A A . 45 MET CE 1 1
4 4090 1 1 45 MET CG C 9.588 -11.399 19.256 1.00 . A A . 45 MET CG 1 1
4 4091 1 1 45 MET H H 8.697 -9.233 17.634 1.00 . A A . 45 MET H 1 1
4 4092 1 1 45 MET HA H 8.990 -11.822 16.635 1.00 . A A . 45 MET HA 1 1
4 4093 1 1 45 MET HB2 H 7.550 -10.831 19.098 1.00 . A A . 45 MET HB2 1 1
4 4094 1 1 45 MET HB3 H 7.860 -12.529 18.766 1.00 . A A . 45 MET HB3 1 1
4 4095 1 1 45 MET HE1 H 10.275 -14.617 20.735 1.00 . A A . 45 MET HE1 1 1
4 4096 1 1 45 MET HE2 H 8.936 -13.469 20.746 1.00 . A A . 45 MET HE2 1 1
4 4097 1 1 45 MET HE3 H 9.038 -14.693 19.480 1.00 . A A . 45 MET HE3 1 1
4 4098 1 1 45 MET HG2 H 10.125 -10.591 18.782 1.00 . A A . 45 MET HG2 1 1
4 4099 1 1 45 MET HG3 H 9.457 -11.174 20.304 1.00 . A A . 45 MET HG3 1 1
4 4100 1 1 45 MET N N 8.534 -9.823 16.869 1.00 . A A . 45 MET N 1 1
4 4101 1 1 45 MET O O 6.740 -12.619 15.832 1.00 . A A . 45 MET O 1 1
4 4102 1 1 45 MET SD S 10.566 -12.907 19.106 1.00 . A A . 45 MET SD 1 1
4 4103 1 1 46 ALA C C 4.562 -11.205 14.710 1.00 . A A . 46 ALA C 1 1
4 4104 1 1 46 ALA CA C 4.532 -10.991 16.219 1.00 . A A . 46 ALA CA 1 1
4 4105 1 1 46 ALA CB C 3.615 -9.828 16.571 1.00 . A A . 46 ALA CB 1 1
4 4106 1 1 46 ALA H H 6.039 -9.955 17.284 1.00 . A A . 46 ALA H 1 1
4 4107 1 1 46 ALA HA H 4.141 -11.881 16.691 1.00 . A A . 46 ALA HA 1 1
4 4108 1 1 46 ALA HB1 H 2.887 -9.694 15.784 1.00 . A A . 46 ALA HB1 1 1
4 4109 1 1 46 ALA HB2 H 3.106 -10.040 17.500 1.00 . A A . 46 ALA HB2 1 1
4 4110 1 1 46 ALA HB3 H 4.201 -8.928 16.677 1.00 . A A . 46 ALA HB3 1 1
4 4111 1 1 46 ALA N N 5.871 -10.754 16.743 1.00 . A A . 46 ALA N 1 1
4 4112 1 1 46 ALA O O 4.085 -12.222 14.207 1.00 . A A . 46 ALA O 1 1
4 4113 1 1 47 PHE C C 6.045 -11.531 12.113 1.00 . A A . 47 PHE C 1 1
4 4114 1 1 47 PHE CA C 5.217 -10.322 12.538 1.00 . A A . 47 PHE CA 1 1
4 4115 1 1 47 PHE CB C 5.833 -9.042 11.971 1.00 . A A . 47 PHE CB 1 1
4 4116 1 1 47 PHE CD1 C 3.863 -7.651 12.664 1.00 . A A . 47 PHE CD1 1 1
4 4117 1 1 47 PHE CD2 C 6.048 -6.741 12.948 1.00 . A A . 47 PHE CD2 1 1
4 4118 1 1 47 PHE CE1 C 3.311 -6.497 13.185 1.00 . A A . 47 PHE CE1 1 1
4 4119 1 1 47 PHE CE2 C 5.502 -5.584 13.471 1.00 . A A . 47 PHE CE2 1 1
4 4120 1 1 47 PHE CG C 5.236 -7.786 12.539 1.00 . A A . 47 PHE CG 1 1
4 4121 1 1 47 PHE CZ C 4.131 -5.462 13.591 1.00 . A A . 47 PHE CZ 1 1
4 4122 1 1 47 PHE H H 5.489 -9.452 14.449 1.00 . A A . 47 PHE H 1 1
4 4123 1 1 47 PHE HA H 4.216 -10.432 12.150 1.00 . A A . 47 PHE HA 1 1
4 4124 1 1 47 PHE HB2 H 6.891 -9.033 12.188 1.00 . A A . 47 PHE HB2 1 1
4 4125 1 1 47 PHE HB3 H 5.689 -9.025 10.901 1.00 . A A . 47 PHE HB3 1 1
4 4126 1 1 47 PHE HD1 H 3.220 -8.460 12.348 1.00 . A A . 47 PHE HD1 1 1
4 4127 1 1 47 PHE HD2 H 7.121 -6.835 12.856 1.00 . A A . 47 PHE HD2 1 1
4 4128 1 1 47 PHE HE1 H 2.239 -6.404 13.278 1.00 . A A . 47 PHE HE1 1 1
4 4129 1 1 47 PHE HE2 H 6.146 -4.777 13.787 1.00 . A A . 47 PHE HE2 1 1
4 4130 1 1 47 PHE HZ H 3.702 -4.559 13.998 1.00 . A A . 47 PHE HZ 1 1
4 4131 1 1 47 PHE N N 5.126 -10.240 13.991 1.00 . A A . 47 PHE N 1 1
4 4132 1 1 47 PHE O O 5.763 -12.162 11.095 1.00 . A A . 47 PHE O 1 1
4 4133 1 1 48 GLU C C 7.144 -14.278 12.558 1.00 . A A . 48 GLU C 1 1
4 4134 1 1 48 GLU CA C 7.940 -12.977 12.604 1.00 . A A . 48 GLU CA 1 1
4 4135 1 1 48 GLU CB C 9.050 -13.082 13.651 1.00 . A A . 48 GLU CB 1 1
4 4136 1 1 48 GLU CD C 11.461 -13.668 14.127 1.00 . A A . 48 GLU CD 1 1
4 4137 1 1 48 GLU CG C 10.413 -13.409 13.062 1.00 . A A . 48 GLU CG 1 1
4 4138 1 1 48 GLU H H 7.243 -11.304 13.697 1.00 . A A . 48 GLU H 1 1
4 4139 1 1 48 GLU HA H 8.386 -12.808 11.635 1.00 . A A . 48 GLU HA 1 1
4 4140 1 1 48 GLU HB2 H 9.124 -12.141 14.176 1.00 . A A . 48 GLU HB2 1 1
4 4141 1 1 48 GLU HB3 H 8.791 -13.858 14.356 1.00 . A A . 48 GLU HB3 1 1
4 4142 1 1 48 GLU HG2 H 10.322 -14.291 12.446 1.00 . A A . 48 GLU HG2 1 1
4 4143 1 1 48 GLU HG3 H 10.736 -12.577 12.454 1.00 . A A . 48 GLU HG3 1 1
4 4144 1 1 48 GLU N N 7.069 -11.845 12.900 1.00 . A A . 48 GLU N 1 1
4 4145 1 1 48 GLU O O 7.254 -15.052 11.608 1.00 . A A . 48 GLU O 1 1
4 4146 1 1 48 GLU OE1 O 11.388 -13.032 15.199 1.00 . A A . 48 GLU OE1 1 1
4 4147 1 1 48 GLU OE2 O 12.355 -14.506 13.887 1.00 . A A . 48 GLU OE2 1 1
4 4148 1 1 49 GLU C C 4.340 -15.638 12.720 1.00 . A A . 49 GLU C 1 1
4 4149 1 1 49 GLU CA C 5.529 -15.720 13.672 1.00 . A A . 49 GLU CA 1 1
4 4150 1 1 49 GLU CB C 5.036 -15.937 15.104 1.00 . A A . 49 GLU CB 1 1
4 4151 1 1 49 GLU CD C 3.910 -17.485 16.751 1.00 . A A . 49 GLU CD 1 1
4 4152 1 1 49 GLU CG C 4.379 -17.289 15.323 1.00 . A A . 49 GLU CG 1 1
4 4153 1 1 49 GLU H H 6.297 -13.857 14.321 1.00 . A A . 49 GLU H 1 1
4 4154 1 1 49 GLU HA H 6.149 -16.555 13.384 1.00 . A A . 49 GLU HA 1 1
4 4155 1 1 49 GLU HB2 H 5.877 -15.854 15.778 1.00 . A A . 49 GLU HB2 1 1
4 4156 1 1 49 GLU HB3 H 4.317 -15.168 15.345 1.00 . A A . 49 GLU HB3 1 1
4 4157 1 1 49 GLU HG2 H 3.526 -17.371 14.666 1.00 . A A . 49 GLU HG2 1 1
4 4158 1 1 49 GLU HG3 H 5.092 -18.065 15.084 1.00 . A A . 49 GLU HG3 1 1
4 4159 1 1 49 GLU N N 6.342 -14.512 13.593 1.00 . A A . 49 GLU N 1 1
4 4160 1 1 49 GLU O O 3.826 -16.658 12.264 1.00 . A A . 49 GLU O 1 1
4 4161 1 1 49 GLU OE1 O 3.320 -16.540 17.317 1.00 . A A . 49 GLU OE1 1 1
4 4162 1 1 49 GLU OE2 O 4.132 -18.583 17.304 1.00 . A A . 49 GLU OE2 1 1
4 4163 1 1 50 GLU C C 3.115 -14.650 10.111 1.00 . A A . 50 GLU C 1 1
4 4164 1 1 50 GLU CA C 2.778 -14.200 11.530 1.00 . A A . 50 GLU CA 1 1
4 4165 1 1 50 GLU CB C 2.375 -12.724 11.526 1.00 . A A . 50 GLU CB 1 1
4 4166 1 1 50 GLU CD C -0.053 -13.139 12.085 1.00 . A A . 50 GLU CD 1 1
4 4167 1 1 50 GLU CG C 0.927 -12.489 11.128 1.00 . A A . 50 GLU CG 1 1
4 4168 1 1 50 GLU H H 4.359 -13.640 12.821 1.00 . A A . 50 GLU H 1 1
4 4169 1 1 50 GLU HA H 1.949 -14.789 11.894 1.00 . A A . 50 GLU HA 1 1
4 4170 1 1 50 GLU HB2 H 2.525 -12.320 12.516 1.00 . A A . 50 GLU HB2 1 1
4 4171 1 1 50 GLU HB3 H 3.008 -12.193 10.830 1.00 . A A . 50 GLU HB3 1 1
4 4172 1 1 50 GLU HG2 H 0.740 -11.426 11.112 1.00 . A A . 50 GLU HG2 1 1
4 4173 1 1 50 GLU HG3 H 0.768 -12.896 10.141 1.00 . A A . 50 GLU HG3 1 1
4 4174 1 1 50 GLU N N 3.907 -14.415 12.426 1.00 . A A . 50 GLU N 1 1
4 4175 1 1 50 GLU O O 2.342 -15.366 9.475 1.00 . A A . 50 GLU O 1 1
4 4176 1 1 50 GLU OE1 O 0.330 -13.395 13.245 1.00 . A A . 50 GLU OE1 1 1
4 4177 1 1 50 GLU OE2 O -1.205 -13.390 11.673 1.00 . A A . 50 GLU OE2 1 1
4 4178 1 1 51 PHE C C 5.478 -15.903 8.289 1.00 . A A . 51 PHE C 1 1
4 4179 1 1 51 PHE CA C 4.715 -14.581 8.278 1.00 . A A . 51 PHE CA 1 1
4 4180 1 1 51 PHE CB C 5.597 -13.475 7.697 1.00 . A A . 51 PHE CB 1 1
4 4181 1 1 51 PHE CD1 C 4.201 -11.445 8.169 1.00 . A A . 51 PHE CD1 1 1
4 4182 1 1 51 PHE CD2 C 4.726 -11.955 5.900 1.00 . A A . 51 PHE CD2 1 1
4 4183 1 1 51 PHE CE1 C 3.490 -10.333 7.758 1.00 . A A . 51 PHE CE1 1 1
4 4184 1 1 51 PHE CE2 C 4.018 -10.844 5.483 1.00 . A A . 51 PHE CE2 1 1
4 4185 1 1 51 PHE CG C 4.826 -12.267 7.246 1.00 . A A . 51 PHE CG 1 1
4 4186 1 1 51 PHE CZ C 3.398 -10.033 6.413 1.00 . A A . 51 PHE CZ 1 1
4 4187 1 1 51 PHE H H 4.848 -13.656 10.178 1.00 . A A . 51 PHE H 1 1
4 4188 1 1 51 PHE HA H 3.837 -14.691 7.661 1.00 . A A . 51 PHE HA 1 1
4 4189 1 1 51 PHE HB2 H 6.304 -13.156 8.448 1.00 . A A . 51 PHE HB2 1 1
4 4190 1 1 51 PHE HB3 H 6.135 -13.864 6.845 1.00 . A A . 51 PHE HB3 1 1
4 4191 1 1 51 PHE HD1 H 4.272 -11.679 9.222 1.00 . A A . 51 PHE HD1 1 1
4 4192 1 1 51 PHE HD2 H 5.210 -12.590 5.172 1.00 . A A . 51 PHE HD2 1 1
4 4193 1 1 51 PHE HE1 H 3.007 -9.700 8.488 1.00 . A A . 51 PHE HE1 1 1
4 4194 1 1 51 PHE HE2 H 3.947 -10.612 4.431 1.00 . A A . 51 PHE HE2 1 1
4 4195 1 1 51 PHE HZ H 2.844 -9.164 6.090 1.00 . A A . 51 PHE HZ 1 1
4 4196 1 1 51 PHE N N 4.275 -14.224 9.622 1.00 . A A . 51 PHE N 1 1
4 4197 1 1 51 PHE O O 5.547 -16.601 7.278 1.00 . A A . 51 PHE O 1 1
4 4198 1 1 52 GLY C C 8.246 -17.321 9.132 1.00 . A A . 52 GLY C 1 1
4 4199 1 1 52 GLY CA C 6.801 -17.476 9.563 1.00 . A A . 52 GLY CA 1 1
4 4200 1 1 52 GLY H H 5.961 -15.644 10.215 1.00 . A A . 52 GLY H 1 1
4 4201 1 1 52 GLY HA2 H 6.776 -17.799 10.593 1.00 . A A . 52 GLY HA2 1 1
4 4202 1 1 52 GLY HA3 H 6.332 -18.230 8.948 1.00 . A A . 52 GLY HA3 1 1
4 4203 1 1 52 GLY N N 6.050 -16.240 9.441 1.00 . A A . 52 GLY N 1 1
4 4204 1 1 52 GLY O O 8.725 -18.054 8.267 1.00 . A A . 52 GLY O 1 1
4 4205 1 1 53 VAL C C 11.233 -16.299 10.631 1.00 . A A . 53 VAL C 1 1
4 4206 1 1 53 VAL CA C 10.341 -16.114 9.408 1.00 . A A . 53 VAL CA 1 1
4 4207 1 1 53 VAL CB C 10.542 -14.693 8.850 1.00 . A A . 53 VAL CB 1 1
4 4208 1 1 53 VAL CG1 C 9.793 -14.523 7.536 1.00 . A A . 53 VAL CG1 1 1
4 4209 1 1 53 VAL CG2 C 10.095 -13.653 9.866 1.00 . A A . 53 VAL CG2 1 1
4 4210 1 1 53 VAL H H 8.505 -15.811 10.417 1.00 . A A . 53 VAL H 1 1
4 4211 1 1 53 VAL HA H 10.638 -16.822 8.648 1.00 . A A . 53 VAL HA 1 1
4 4212 1 1 53 VAL HB H 11.596 -14.548 8.659 1.00 . A A . 53 VAL HB 1 1
4 4213 1 1 53 VAL HG11 H 8.929 -13.896 7.694 1.00 . A A . 53 VAL HG11 1 1
4 4214 1 1 53 VAL HG12 H 10.445 -14.065 6.807 1.00 . A A . 53 VAL HG12 1 1
4 4215 1 1 53 VAL HG13 H 9.474 -15.491 7.177 1.00 . A A . 53 VAL HG13 1 1
4 4216 1 1 53 VAL HG21 H 9.504 -12.897 9.370 1.00 . A A . 53 VAL HG21 1 1
4 4217 1 1 53 VAL HG22 H 9.499 -14.130 10.631 1.00 . A A . 53 VAL HG22 1 1
4 4218 1 1 53 VAL HG23 H 10.961 -13.195 10.318 1.00 . A A . 53 VAL HG23 1 1
4 4219 1 1 53 VAL N N 8.942 -16.363 9.735 1.00 . A A . 53 VAL N 1 1
4 4220 1 1 53 VAL O O 10.744 -16.449 11.750 1.00 . A A . 53 VAL O 1 1
4 4221 1 1 54 GLU C C 14.627 -15.426 11.387 1.00 . A A . 54 GLU C 1 1
4 4222 1 1 54 GLU CA C 13.503 -16.453 11.493 1.00 . A A . 54 GLU CA 1 1
4 4223 1 1 54 GLU CB C 14.087 -17.868 11.474 1.00 . A A . 54 GLU CB 1 1
4 4224 1 1 54 GLU CD C 13.687 -20.280 12.109 1.00 . A A . 54 GLU CD 1 1
4 4225 1 1 54 GLU CG C 13.056 -18.955 11.726 1.00 . A A . 54 GLU CG 1 1
4 4226 1 1 54 GLU H H 12.872 -16.163 9.493 1.00 . A A . 54 GLU H 1 1
4 4227 1 1 54 GLU HA H 12.980 -16.302 12.425 1.00 . A A . 54 GLU HA 1 1
4 4228 1 1 54 GLU HB2 H 14.539 -18.045 10.509 1.00 . A A . 54 GLU HB2 1 1
4 4229 1 1 54 GLU HB3 H 14.848 -17.940 12.237 1.00 . A A . 54 GLU HB3 1 1
4 4230 1 1 54 GLU HG2 H 12.406 -18.638 12.529 1.00 . A A . 54 GLU HG2 1 1
4 4231 1 1 54 GLU HG3 H 12.473 -19.096 10.828 1.00 . A A . 54 GLU HG3 1 1
4 4232 1 1 54 GLU N N 12.543 -16.287 10.408 1.00 . A A . 54 GLU N 1 1
4 4233 1 1 54 GLU O O 15.495 -15.527 10.520 1.00 . A A . 54 GLU O 1 1
4 4234 1 1 54 GLU OE1 O 14.901 -20.449 11.870 1.00 . A A . 54 GLU OE1 1 1
4 4235 1 1 54 GLU OE2 O 12.967 -21.147 12.646 1.00 . A A . 54 GLU OE2 1 1
4 4236 1 1 55 ILE C C 16.265 -13.266 13.659 1.00 . A A . 55 ILE C 1 1
4 4237 1 1 55 ILE CA C 15.619 -13.394 12.284 1.00 . A A . 55 ILE CA 1 1
4 4238 1 1 55 ILE CB C 15.028 -12.031 11.878 1.00 . A A . 55 ILE CB 1 1
4 4239 1 1 55 ILE CD1 C 13.424 -10.322 12.869 1.00 . A A . 55 ILE CD1 1 1
4 4240 1 1 55 ILE CG1 C 13.708 -11.785 12.610 1.00 . A A . 55 ILE CG1 1 1
4 4241 1 1 55 ILE CG2 C 14.825 -11.970 10.371 1.00 . A A . 55 ILE CG2 1 1
4 4242 1 1 55 ILE H H 13.886 -14.413 12.943 1.00 . A A . 55 ILE H 1 1
4 4243 1 1 55 ILE HA H 16.379 -13.663 11.565 1.00 . A A . 55 ILE HA 1 1
4 4244 1 1 55 ILE HB H 15.733 -11.262 12.153 1.00 . A A . 55 ILE HB 1 1
4 4245 1 1 55 ILE HD11 H 12.965 -9.883 11.995 1.00 . A A . 55 ILE HD11 1 1
4 4246 1 1 55 ILE HD12 H 12.758 -10.227 13.713 1.00 . A A . 55 ILE HD12 1 1
4 4247 1 1 55 ILE HD13 H 14.351 -9.808 13.082 1.00 . A A . 55 ILE HD13 1 1
4 4248 1 1 55 ILE HG12 H 12.897 -12.180 12.019 1.00 . A A . 55 ILE HG12 1 1
4 4249 1 1 55 ILE HG13 H 13.733 -12.292 13.563 1.00 . A A . 55 ILE HG13 1 1
4 4250 1 1 55 ILE HG21 H 14.168 -11.147 10.130 1.00 . A A . 55 ILE HG21 1 1
4 4251 1 1 55 ILE HG22 H 15.778 -11.824 9.885 1.00 . A A . 55 ILE HG22 1 1
4 4252 1 1 55 ILE HG23 H 14.384 -12.894 10.030 1.00 . A A . 55 ILE HG23 1 1
4 4253 1 1 55 ILE N N 14.603 -14.439 12.276 1.00 . A A . 55 ILE N 1 1
4 4254 1 1 55 ILE O O 15.683 -13.626 14.683 1.00 . A A . 55 ILE O 1 1
4 4255 1 1 56 PRO C C 17.655 -11.450 15.805 1.00 . A A . 56 PRO C 1 1
4 4256 1 1 56 PRO CA C 18.250 -12.548 14.931 1.00 . A A . 56 PRO CA 1 1
4 4257 1 1 56 PRO CB C 19.645 -12.147 14.444 1.00 . A A . 56 PRO CB 1 1
4 4258 1 1 56 PRO CD C 18.254 -12.288 12.506 1.00 . A A . 56 PRO CD 1 1
4 4259 1 1 56 PRO CG C 19.420 -11.547 13.100 1.00 . A A . 56 PRO CG 1 1
4 4260 1 1 56 PRO HA H 18.315 -13.464 15.500 1.00 . A A . 56 PRO HA 1 1
4 4261 1 1 56 PRO HB2 H 20.076 -11.432 15.130 1.00 . A A . 56 PRO HB2 1 1
4 4262 1 1 56 PRO HB3 H 20.275 -13.022 14.385 1.00 . A A . 56 PRO HB3 1 1
4 4263 1 1 56 PRO HD2 H 17.657 -11.626 11.896 1.00 . A A . 56 PRO HD2 1 1
4 4264 1 1 56 PRO HD3 H 18.599 -13.131 11.925 1.00 . A A . 56 PRO HD3 1 1
4 4265 1 1 56 PRO HG2 H 19.185 -10.498 13.201 1.00 . A A . 56 PRO HG2 1 1
4 4266 1 1 56 PRO HG3 H 20.299 -11.679 12.487 1.00 . A A . 56 PRO HG3 1 1
4 4267 1 1 56 PRO N N 17.499 -12.739 13.687 1.00 . A A . 56 PRO N 1 1
4 4268 1 1 56 PRO O O 16.899 -10.604 15.327 1.00 . A A . 56 PRO O 1 1
4 4269 1 1 57 ASP C C 18.178 -9.124 17.802 1.00 . A A . 57 ASP C 1 1
4 4270 1 1 57 ASP CA C 17.502 -10.472 18.029 1.00 . A A . 57 ASP CA 1 1
4 4271 1 1 57 ASP CB C 17.734 -10.937 19.467 1.00 . A A . 57 ASP CB 1 1
4 4272 1 1 57 ASP CG C 16.747 -12.004 19.897 1.00 . A A . 57 ASP CG 1 1
4 4273 1 1 57 ASP H H 18.608 -12.168 17.409 1.00 . A A . 57 ASP H 1 1
4 4274 1 1 57 ASP HA H 16.441 -10.361 17.863 1.00 . A A . 57 ASP HA 1 1
4 4275 1 1 57 ASP HB2 H 18.732 -11.343 19.551 1.00 . A A . 57 ASP HB2 1 1
4 4276 1 1 57 ASP HB3 H 17.636 -10.092 20.132 1.00 . A A . 57 ASP HB3 1 1
4 4277 1 1 57 ASP N N 18.001 -11.468 17.088 1.00 . A A . 57 ASP N 1 1
4 4278 1 1 57 ASP O O 17.626 -8.077 18.142 1.00 . A A . 57 ASP O 1 1
4 4279 1 1 57 ASP OD1 O 16.126 -12.630 19.012 1.00 . A A . 57 ASP OD1 1 1
4 4280 1 1 57 ASP OD2 O 16.595 -12.214 21.119 1.00 . A A . 57 ASP OD2 1 1
4 4281 1 1 58 ASP C C 19.472 -7.134 15.834 1.00 . A A . 58 ASP C 1 1
4 4282 1 1 58 ASP CA C 20.126 -7.937 16.954 1.00 . A A . 58 ASP CA 1 1
4 4283 1 1 58 ASP CB C 21.570 -8.275 16.580 1.00 . A A . 58 ASP CB 1 1
4 4284 1 1 58 ASP CG C 22.519 -7.119 16.831 1.00 . A A . 58 ASP CG 1 1
4 4285 1 1 58 ASP H H 19.762 -10.022 16.979 1.00 . A A . 58 ASP H 1 1
4 4286 1 1 58 ASP HA H 20.128 -7.340 17.854 1.00 . A A . 58 ASP HA 1 1
4 4287 1 1 58 ASP HB2 H 21.899 -9.120 17.167 1.00 . A A . 58 ASP HB2 1 1
4 4288 1 1 58 ASP HB3 H 21.613 -8.531 15.532 1.00 . A A . 58 ASP HB3 1 1
4 4289 1 1 58 ASP N N 19.375 -9.157 17.227 1.00 . A A . 58 ASP N 1 1
4 4290 1 1 58 ASP O O 19.248 -5.931 15.968 1.00 . A A . 58 ASP O 1 1
4 4291 1 1 58 ASP OD1 O 22.100 -5.957 16.649 1.00 . A A . 58 ASP OD1 1 1
4 4292 1 1 58 ASP OD2 O 23.681 -7.377 17.210 1.00 . A A . 58 ASP OD2 1 1
4 4293 1 1 59 ALA C C 17.236 -6.477 13.992 1.00 . A A . 59 ALA C 1 1
4 4294 1 1 59 ALA CA C 18.539 -7.158 13.587 1.00 . A A . 59 ALA CA 1 1
4 4295 1 1 59 ALA CB C 18.287 -8.168 12.478 1.00 . A A . 59 ALA CB 1 1
4 4296 1 1 59 ALA H H 19.372 -8.765 14.683 1.00 . A A . 59 ALA H 1 1
4 4297 1 1 59 ALA HA H 19.223 -6.410 13.210 1.00 . A A . 59 ALA HA 1 1
4 4298 1 1 59 ALA HB1 H 19.194 -8.722 12.283 1.00 . A A . 59 ALA HB1 1 1
4 4299 1 1 59 ALA HB2 H 17.507 -8.850 12.784 1.00 . A A . 59 ALA HB2 1 1
4 4300 1 1 59 ALA HB3 H 17.981 -7.650 11.582 1.00 . A A . 59 ALA HB3 1 1
4 4301 1 1 59 ALA N N 19.169 -7.808 14.730 1.00 . A A . 59 ALA N 1 1
4 4302 1 1 59 ALA O O 16.794 -5.527 13.345 1.00 . A A . 59 ALA O 1 1
4 4303 1 1 60 ALA C C 15.581 -4.995 16.098 1.00 . A A . 60 ALA C 1 1
4 4304 1 1 60 ALA CA C 15.374 -6.406 15.556 1.00 . A A . 60 ALA CA 1 1
4 4305 1 1 60 ALA CB C 14.778 -7.303 16.630 1.00 . A A . 60 ALA CB 1 1
4 4306 1 1 60 ALA H H 17.028 -7.726 15.538 1.00 . A A . 60 ALA H 1 1
4 4307 1 1 60 ALA HA H 14.679 -6.365 14.730 1.00 . A A . 60 ALA HA 1 1
4 4308 1 1 60 ALA HB1 H 13.851 -6.874 16.983 1.00 . A A . 60 ALA HB1 1 1
4 4309 1 1 60 ALA HB2 H 14.587 -8.282 16.216 1.00 . A A . 60 ALA HB2 1 1
4 4310 1 1 60 ALA HB3 H 15.472 -7.389 17.453 1.00 . A A . 60 ALA HB3 1 1
4 4311 1 1 60 ALA N N 16.626 -6.968 15.065 1.00 . A A . 60 ALA N 1 1
4 4312 1 1 60 ALA O O 14.649 -4.193 16.136 1.00 . A A . 60 ALA O 1 1
4 4313 1 1 61 GLU C C 17.191 -2.340 15.948 1.00 . A A . 61 GLU C 1 1
4 4314 1 1 61 GLU CA C 17.136 -3.387 17.057 1.00 . A A . 61 GLU CA 1 1
4 4315 1 1 61 GLU CB C 18.475 -3.434 17.796 1.00 . A A . 61 GLU CB 1 1
4 4316 1 1 61 GLU CD C 17.270 -3.800 19.986 1.00 . A A . 61 GLU CD 1 1
4 4317 1 1 61 GLU CG C 18.425 -4.218 19.097 1.00 . A A . 61 GLU CG 1 1
4 4318 1 1 61 GLU H H 17.509 -5.383 16.460 1.00 . A A . 61 GLU H 1 1
4 4319 1 1 61 GLU HA H 16.359 -3.113 17.755 1.00 . A A . 61 GLU HA 1 1
4 4320 1 1 61 GLU HB2 H 19.212 -3.891 17.152 1.00 . A A . 61 GLU HB2 1 1
4 4321 1 1 61 GLU HB3 H 18.783 -2.424 18.021 1.00 . A A . 61 GLU HB3 1 1
4 4322 1 1 61 GLU HG2 H 18.320 -5.268 18.866 1.00 . A A . 61 GLU HG2 1 1
4 4323 1 1 61 GLU HG3 H 19.348 -4.060 19.633 1.00 . A A . 61 GLU HG3 1 1
4 4324 1 1 61 GLU N N 16.808 -4.701 16.516 1.00 . A A . 61 GLU N 1 1
4 4325 1 1 61 GLU O O 16.997 -1.149 16.192 1.00 . A A . 61 GLU O 1 1
4 4326 1 1 61 GLU OE1 O 17.242 -2.627 20.410 1.00 . A A . 61 GLU OE1 1 1
4 4327 1 1 61 GLU OE2 O 16.393 -4.648 20.256 1.00 . A A . 61 GLU OE2 1 1
4 4328 1 1 62 THR C C 16.152 -1.494 13.097 1.00 . A A . 62 THR C 1 1
4 4329 1 1 62 THR CA C 17.540 -1.898 13.580 1.00 . A A . 62 THR CA 1 1
4 4330 1 1 62 THR CB C 18.308 -2.549 12.414 1.00 . A A . 62 THR CB 1 1
4 4331 1 1 62 THR CG2 C 19.613 -3.161 12.899 1.00 . A A . 62 THR CG2 1 1
4 4332 1 1 62 THR H H 17.602 -3.754 14.596 1.00 . A A . 62 THR H 1 1
4 4333 1 1 62 THR HA H 18.077 -1.012 13.887 1.00 . A A . 62 THR HA 1 1
4 4334 1 1 62 THR HB H 18.535 -1.786 11.683 1.00 . A A . 62 THR HB 1 1
4 4335 1 1 62 THR HG1 H 17.670 -3.573 10.854 1.00 . A A . 62 THR HG1 1 1
4 4336 1 1 62 THR HG21 H 20.180 -2.418 13.440 1.00 . A A . 62 THR HG21 1 1
4 4337 1 1 62 THR HG22 H 20.186 -3.506 12.052 1.00 . A A . 62 THR HG22 1 1
4 4338 1 1 62 THR HG23 H 19.398 -3.994 13.552 1.00 . A A . 62 THR HG23 1 1
4 4339 1 1 62 THR N N 17.457 -2.794 14.727 1.00 . A A . 62 THR N 1 1
4 4340 1 1 62 THR O O 15.997 -0.500 12.386 1.00 . A A . 62 THR O 1 1
4 4341 1 1 62 THR OG1 O 17.500 -3.559 11.799 1.00 . A A . 62 THR OG1 1 1
4 4342 1 1 63 ILE C C 13.173 -0.870 13.942 1.00 . A A . 63 ILE C 1 1
4 4343 1 1 63 ILE CA C 13.770 -1.989 13.095 1.00 . A A . 63 ILE CA 1 1
4 4344 1 1 63 ILE CB C 12.883 -3.241 13.220 1.00 . A A . 63 ILE CB 1 1
4 4345 1 1 63 ILE CD1 C 12.624 -5.647 12.431 1.00 . A A . 63 ILE CD1 1 1
4 4346 1 1 63 ILE CG1 C 13.435 -4.373 12.351 1.00 . A A . 63 ILE CG1 1 1
4 4347 1 1 63 ILE CG2 C 11.449 -2.916 12.828 1.00 . A A . 63 ILE CG2 1 1
4 4348 1 1 63 ILE H H 15.333 -3.046 14.053 1.00 . A A . 63 ILE H 1 1
4 4349 1 1 63 ILE HA H 13.776 -1.678 12.060 1.00 . A A . 63 ILE HA 1 1
4 4350 1 1 63 ILE HB H 12.886 -3.555 14.253 1.00 . A A . 63 ILE HB 1 1
4 4351 1 1 63 ILE HD11 H 11.832 -5.525 13.155 1.00 . A A . 63 ILE HD11 1 1
4 4352 1 1 63 ILE HD12 H 12.198 -5.865 11.464 1.00 . A A . 63 ILE HD12 1 1
4 4353 1 1 63 ILE HD13 H 13.264 -6.463 12.735 1.00 . A A . 63 ILE HD13 1 1
4 4354 1 1 63 ILE HG12 H 13.449 -4.054 11.321 1.00 . A A . 63 ILE HG12 1 1
4 4355 1 1 63 ILE HG13 H 14.443 -4.600 12.667 1.00 . A A . 63 ILE HG13 1 1
4 4356 1 1 63 ILE HG21 H 11.425 -2.569 11.806 1.00 . A A . 63 ILE HG21 1 1
4 4357 1 1 63 ILE HG22 H 10.841 -3.804 12.920 1.00 . A A . 63 ILE HG22 1 1
4 4358 1 1 63 ILE HG23 H 11.063 -2.146 13.479 1.00 . A A . 63 ILE HG23 1 1
4 4359 1 1 63 ILE N N 15.146 -2.269 13.487 1.00 . A A . 63 ILE N 1 1
4 4360 1 1 63 ILE O O 12.632 -1.115 15.022 1.00 . A A . 63 ILE O 1 1
4 4361 1 1 64 LEU C C 11.531 2.091 13.431 1.00 . A A . 64 LEU C 1 1
4 4362 1 1 64 LEU CA C 12.742 1.516 14.157 1.00 . A A . 64 LEU CA 1 1
4 4363 1 1 64 LEU CB C 13.822 2.590 14.301 1.00 . A A . 64 LEU CB 1 1
4 4364 1 1 64 LEU CD1 C 16.235 3.226 14.537 1.00 . A A . 64 LEU CD1 1 1
4 4365 1 1 64 LEU CD2 C 15.265 1.445 16.001 1.00 . A A . 64 LEU CD2 1 1
4 4366 1 1 64 LEU CG C 15.230 2.088 14.622 1.00 . A A . 64 LEU CG 1 1
4 4367 1 1 64 LEU H H 13.716 0.491 12.582 1.00 . A A . 64 LEU H 1 1
4 4368 1 1 64 LEU HA H 12.437 1.190 15.140 1.00 . A A . 64 LEU HA 1 1
4 4369 1 1 64 LEU HB2 H 13.870 3.137 13.372 1.00 . A A . 64 LEU HB2 1 1
4 4370 1 1 64 LEU HB3 H 13.519 3.258 15.095 1.00 . A A . 64 LEU HB3 1 1
4 4371 1 1 64 LEU HD11 H 16.558 3.345 13.514 1.00 . A A . 64 LEU HD11 1 1
4 4372 1 1 64 LEU HD12 H 17.088 3.000 15.160 1.00 . A A . 64 LEU HD12 1 1
4 4373 1 1 64 LEU HD13 H 15.773 4.141 14.879 1.00 . A A . 64 LEU HD13 1 1
4 4374 1 1 64 LEU HD21 H 16.286 1.202 16.258 1.00 . A A . 64 LEU HD21 1 1
4 4375 1 1 64 LEU HD22 H 14.671 0.543 15.993 1.00 . A A . 64 LEU HD22 1 1
4 4376 1 1 64 LEU HD23 H 14.865 2.134 16.730 1.00 . A A . 64 LEU HD23 1 1
4 4377 1 1 64 LEU HG H 15.513 1.339 13.896 1.00 . A A . 64 LEU HG 1 1
4 4378 1 1 64 LEU N N 13.274 0.358 13.446 1.00 . A A . 64 LEU N 1 1
4 4379 1 1 64 LEU O O 10.460 2.254 14.018 1.00 . A A . 64 LEU O 1 1
4 4380 1 1 65 THR C C 9.817 1.849 10.670 1.00 . A A . 65 THR C 1 1
4 4381 1 1 65 THR CA C 10.626 2.952 11.342 1.00 . A A . 65 THR CA 1 1
4 4382 1 1 65 THR CB C 11.168 3.907 10.261 1.00 . A A . 65 THR CB 1 1
4 4383 1 1 65 THR CG2 C 11.482 5.272 10.853 1.00 . A A . 65 THR CG2 1 1
4 4384 1 1 65 THR H H 12.581 2.244 11.737 1.00 . A A . 65 THR H 1 1
4 4385 1 1 65 THR HA H 9.976 3.515 11.996 1.00 . A A . 65 THR HA 1 1
4 4386 1 1 65 THR HB H 10.412 4.027 9.497 1.00 . A A . 65 THR HB 1 1
4 4387 1 1 65 THR HG1 H 12.109 2.855 8.883 1.00 . A A . 65 THR HG1 1 1
4 4388 1 1 65 THR HG21 H 12.006 5.870 10.121 1.00 . A A . 65 THR HG21 1 1
4 4389 1 1 65 THR HG22 H 12.101 5.151 11.729 1.00 . A A . 65 THR HG22 1 1
4 4390 1 1 65 THR HG23 H 10.562 5.766 11.127 1.00 . A A . 65 THR HG23 1 1
4 4391 1 1 65 THR N N 11.705 2.397 12.149 1.00 . A A . 65 THR N 1 1
4 4392 1 1 65 THR O O 10.309 0.737 10.472 1.00 . A A . 65 THR O 1 1
4 4393 1 1 65 THR OG1 O 12.348 3.355 9.667 1.00 . A A . 65 THR OG1 1 1
4 4394 1 1 66 VAL C C 8.375 0.570 8.455 1.00 . A A . 66 VAL C 1 1
4 4395 1 1 66 VAL CA C 7.697 1.197 9.668 1.00 . A A . 66 VAL CA 1 1
4 4396 1 1 66 VAL CB C 6.375 1.850 9.223 1.00 . A A . 66 VAL CB 1 1
4 4397 1 1 66 VAL CG1 C 5.498 0.841 8.498 1.00 . A A . 66 VAL CG1 1 1
4 4398 1 1 66 VAL CG2 C 5.644 2.441 10.419 1.00 . A A . 66 VAL CG2 1 1
4 4399 1 1 66 VAL H H 8.238 3.064 10.504 1.00 . A A . 66 VAL H 1 1
4 4400 1 1 66 VAL HA H 7.467 0.419 10.382 1.00 . A A . 66 VAL HA 1 1
4 4401 1 1 66 VAL HB H 6.606 2.652 8.537 1.00 . A A . 66 VAL HB 1 1
4 4402 1 1 66 VAL HG11 H 5.889 -0.153 8.654 1.00 . A A . 66 VAL HG11 1 1
4 4403 1 1 66 VAL HG12 H 4.490 0.898 8.882 1.00 . A A . 66 VAL HG12 1 1
4 4404 1 1 66 VAL HG13 H 5.494 1.063 7.440 1.00 . A A . 66 VAL HG13 1 1
4 4405 1 1 66 VAL HG21 H 5.050 1.674 10.892 1.00 . A A . 66 VAL HG21 1 1
4 4406 1 1 66 VAL HG22 H 6.364 2.826 11.127 1.00 . A A . 66 VAL HG22 1 1
4 4407 1 1 66 VAL HG23 H 5.001 3.243 10.089 1.00 . A A . 66 VAL HG23 1 1
4 4408 1 1 66 VAL N N 8.574 2.162 10.320 1.00 . A A . 66 VAL N 1 1
4 4409 1 1 66 VAL O O 8.361 -0.648 8.283 1.00 . A A . 66 VAL O 1 1
4 4410 1 1 67 GLY C C 10.649 -0.169 6.741 1.00 . A A . 67 GLY C 1 1
4 4411 1 1 67 GLY CA C 9.645 0.922 6.428 1.00 . A A . 67 GLY CA 1 1
4 4412 1 1 67 GLY H H 8.948 2.374 7.803 1.00 . A A . 67 GLY H 1 1
4 4413 1 1 67 GLY HA2 H 8.908 0.532 5.742 1.00 . A A . 67 GLY HA2 1 1
4 4414 1 1 67 GLY HA3 H 10.161 1.745 5.956 1.00 . A A . 67 GLY HA3 1 1
4 4415 1 1 67 GLY N N 8.969 1.412 7.615 1.00 . A A . 67 GLY N 1 1
4 4416 1 1 67 GLY O O 10.860 -1.078 5.938 1.00 . A A . 67 GLY O 1 1
4 4417 1 1 68 ASP C C 11.600 -2.413 8.608 1.00 . A A . 68 ASP C 1 1
4 4418 1 1 68 ASP CA C 12.261 -1.066 8.329 1.00 . A A . 68 ASP CA 1 1
4 4419 1 1 68 ASP CB C 13.003 -0.581 9.575 1.00 . A A . 68 ASP CB 1 1
4 4420 1 1 68 ASP CG C 14.393 -1.176 9.690 1.00 . A A . 68 ASP CG 1 1
4 4421 1 1 68 ASP H H 11.062 0.669 8.509 1.00 . A A . 68 ASP H 1 1
4 4422 1 1 68 ASP HA H 12.970 -1.187 7.523 1.00 . A A . 68 ASP HA 1 1
4 4423 1 1 68 ASP HB2 H 13.095 0.495 9.535 1.00 . A A . 68 ASP HB2 1 1
4 4424 1 1 68 ASP HB3 H 12.438 -0.857 10.453 1.00 . A A . 68 ASP HB3 1 1
4 4425 1 1 68 ASP N N 11.272 -0.079 7.911 1.00 . A A . 68 ASP N 1 1
4 4426 1 1 68 ASP O O 11.976 -3.431 8.028 1.00 . A A . 68 ASP O 1 1
4 4427 1 1 68 ASP OD1 O 14.497 -2.406 9.881 1.00 . A A . 68 ASP OD1 1 1
4 4428 1 1 68 ASP OD2 O 15.376 -0.412 9.590 1.00 . A A . 68 ASP OD2 1 1
4 4429 1 1 69 ALA C C 9.290 -4.287 8.622 1.00 . A A . 69 ALA C 1 1
4 4430 1 1 69 ALA CA C 9.902 -3.630 9.855 1.00 . A A . 69 ALA CA 1 1
4 4431 1 1 69 ALA CB C 8.823 -3.330 10.885 1.00 . A A . 69 ALA CB 1 1
4 4432 1 1 69 ALA H H 10.361 -1.566 9.928 1.00 . A A . 69 ALA H 1 1
4 4433 1 1 69 ALA HA H 10.611 -4.313 10.300 1.00 . A A . 69 ALA HA 1 1
4 4434 1 1 69 ALA HB1 H 9.006 -3.914 11.776 1.00 . A A . 69 ALA HB1 1 1
4 4435 1 1 69 ALA HB2 H 8.844 -2.279 11.132 1.00 . A A . 69 ALA HB2 1 1
4 4436 1 1 69 ALA HB3 H 7.856 -3.586 10.479 1.00 . A A . 69 ALA HB3 1 1
4 4437 1 1 69 ALA N N 10.615 -2.409 9.500 1.00 . A A . 69 ALA N 1 1
4 4438 1 1 69 ALA O O 9.446 -5.488 8.404 1.00 . A A . 69 ALA O 1 1
4 4439 1 1 70 VAL C C 8.988 -4.585 5.650 1.00 . A A . 70 VAL C 1 1
4 4440 1 1 70 VAL CA C 7.957 -3.995 6.606 1.00 . A A . 70 VAL CA 1 1
4 4441 1 1 70 VAL CB C 7.176 -2.885 5.879 1.00 . A A . 70 VAL CB 1 1
4 4442 1 1 70 VAL CG1 C 6.549 -3.422 4.601 1.00 . A A . 70 VAL CG1 1 1
4 4443 1 1 70 VAL CG2 C 6.115 -2.293 6.795 1.00 . A A . 70 VAL CG2 1 1
4 4444 1 1 70 VAL H H 8.504 -2.541 8.044 1.00 . A A . 70 VAL H 1 1
4 4445 1 1 70 VAL HA H 7.260 -4.769 6.892 1.00 . A A . 70 VAL HA 1 1
4 4446 1 1 70 VAL HB H 7.868 -2.100 5.611 1.00 . A A . 70 VAL HB 1 1
4 4447 1 1 70 VAL HG11 H 5.883 -4.237 4.843 1.00 . A A . 70 VAL HG11 1 1
4 4448 1 1 70 VAL HG12 H 5.994 -2.634 4.113 1.00 . A A . 70 VAL HG12 1 1
4 4449 1 1 70 VAL HG13 H 7.326 -3.777 3.941 1.00 . A A . 70 VAL HG13 1 1
4 4450 1 1 70 VAL HG21 H 5.135 -2.564 6.431 1.00 . A A . 70 VAL HG21 1 1
4 4451 1 1 70 VAL HG22 H 6.247 -2.679 7.795 1.00 . A A . 70 VAL HG22 1 1
4 4452 1 1 70 VAL HG23 H 6.210 -1.218 6.809 1.00 . A A . 70 VAL HG23 1 1
4 4453 1 1 70 VAL N N 8.593 -3.491 7.818 1.00 . A A . 70 VAL N 1 1
4 4454 1 1 70 VAL O O 8.868 -5.733 5.221 1.00 . A A . 70 VAL O 1 1
4 4455 1 1 71 LYS C C 11.697 -5.527 4.917 1.00 . A A . 71 LYS C 1 1
4 4456 1 1 71 LYS CA C 11.057 -4.236 4.415 1.00 . A A . 71 LYS CA 1 1
4 4457 1 1 71 LYS CB C 12.124 -3.149 4.271 1.00 . A A . 71 LYS CB 1 1
4 4458 1 1 71 LYS CD C 12.754 -0.910 3.322 1.00 . A A . 71 LYS CD 1 1
4 4459 1 1 71 LYS CE C 14.075 -1.366 2.722 1.00 . A A . 71 LYS CE 1 1
4 4460 1 1 71 LYS CG C 11.727 -2.030 3.323 1.00 . A A . 71 LYS CG 1 1
4 4461 1 1 71 LYS H H 10.043 -2.888 5.694 1.00 . A A . 71 LYS H 1 1
4 4462 1 1 71 LYS HA H 10.610 -4.421 3.450 1.00 . A A . 71 LYS HA 1 1
4 4463 1 1 71 LYS HB2 H 12.316 -2.718 5.242 1.00 . A A . 71 LYS HB2 1 1
4 4464 1 1 71 LYS HB3 H 13.033 -3.600 3.901 1.00 . A A . 71 LYS HB3 1 1
4 4465 1 1 71 LYS HD2 H 12.373 -0.085 2.738 1.00 . A A . 71 LYS HD2 1 1
4 4466 1 1 71 LYS HD3 H 12.922 -0.587 4.339 1.00 . A A . 71 LYS HD3 1 1
4 4467 1 1 71 LYS HE2 H 14.646 -1.872 3.486 1.00 . A A . 71 LYS HE2 1 1
4 4468 1 1 71 LYS HE3 H 13.871 -2.050 1.912 1.00 . A A . 71 LYS HE3 1 1
4 4469 1 1 71 LYS HG2 H 11.645 -2.430 2.323 1.00 . A A . 71 LYS HG2 1 1
4 4470 1 1 71 LYS HG3 H 10.772 -1.630 3.632 1.00 . A A . 71 LYS HG3 1 1
4 4471 1 1 71 LYS HZ1 H 15.001 -0.314 1.173 1.00 . A A . 71 LYS HZ1 1 1
4 4472 1 1 71 LYS HZ2 H 15.808 -0.200 2.655 1.00 . A A . 71 LYS HZ2 1 1
4 4473 1 1 71 LYS HZ3 H 14.383 0.675 2.399 1.00 . A A . 71 LYS HZ3 1 1
4 4474 1 1 71 LYS N N 10.002 -3.793 5.320 1.00 . A A . 71 LYS N 1 1
4 4475 1 1 71 LYS NZ N 14.872 -0.221 2.201 1.00 . A A . 71 LYS NZ 1 1
4 4476 1 1 71 LYS O O 12.090 -6.385 4.126 1.00 . A A . 71 LYS O 1 1
4 4477 1 1 72 PHE C C 11.518 -8.075 6.595 1.00 . A A . 72 PHE C 1 1
4 4478 1 1 72 PHE CA C 12.388 -6.846 6.842 1.00 . A A . 72 PHE CA 1 1
4 4479 1 1 72 PHE CB C 12.577 -6.635 8.346 1.00 . A A . 72 PHE CB 1 1
4 4480 1 1 72 PHE CD1 C 14.198 -8.543 8.524 1.00 . A A . 72 PHE CD1 1 1
4 4481 1 1 72 PHE CD2 C 14.653 -6.550 9.752 1.00 . A A . 72 PHE CD2 1 1
4 4482 1 1 72 PHE CE1 C 15.355 -9.116 9.018 1.00 . A A . 72 PHE CE1 1 1
4 4483 1 1 72 PHE CE2 C 15.811 -7.118 10.249 1.00 . A A . 72 PHE CE2 1 1
4 4484 1 1 72 PHE CG C 13.834 -7.255 8.885 1.00 . A A . 72 PHE CG 1 1
4 4485 1 1 72 PHE CZ C 16.162 -8.402 9.882 1.00 . A A . 72 PHE CZ 1 1
4 4486 1 1 72 PHE H H 11.464 -4.941 6.814 1.00 . A A . 72 PHE H 1 1
4 4487 1 1 72 PHE HA H 13.352 -7.005 6.386 1.00 . A A . 72 PHE HA 1 1
4 4488 1 1 72 PHE HB2 H 12.615 -5.576 8.552 1.00 . A A . 72 PHE HB2 1 1
4 4489 1 1 72 PHE HB3 H 11.740 -7.071 8.871 1.00 . A A . 72 PHE HB3 1 1
4 4490 1 1 72 PHE HD1 H 13.566 -9.102 7.848 1.00 . A A . 72 PHE HD1 1 1
4 4491 1 1 72 PHE HD2 H 14.380 -5.546 10.041 1.00 . A A . 72 PHE HD2 1 1
4 4492 1 1 72 PHE HE1 H 15.625 -10.120 8.729 1.00 . A A . 72 PHE HE1 1 1
4 4493 1 1 72 PHE HE2 H 16.441 -6.558 10.924 1.00 . A A . 72 PHE HE2 1 1
4 4494 1 1 72 PHE HZ H 17.067 -8.848 10.268 1.00 . A A . 72 PHE HZ 1 1
4 4495 1 1 72 PHE N N 11.796 -5.659 6.236 1.00 . A A . 72 PHE N 1 1
4 4496 1 1 72 PHE O O 11.976 -9.070 6.033 1.00 . A A . 72 PHE O 1 1
4 4497 1 1 73 ILE C C 9.255 -9.535 5.383 1.00 . A A . 73 ILE C 1 1
4 4498 1 1 73 ILE CA C 9.326 -9.102 6.843 1.00 . A A . 73 ILE CA 1 1
4 4499 1 1 73 ILE CB C 7.913 -8.726 7.325 1.00 . A A . 73 ILE CB 1 1
4 4500 1 1 73 ILE CD1 C 6.822 -7.408 9.210 1.00 . A A . 73 ILE CD1 1 1
4 4501 1 1 73 ILE CG1 C 7.940 -8.343 8.806 1.00 . A A . 73 ILE CG1 1 1
4 4502 1 1 73 ILE CG2 C 6.948 -9.878 7.087 1.00 . A A . 73 ILE CG2 1 1
4 4503 1 1 73 ILE H H 9.955 -7.178 7.460 1.00 . A A . 73 ILE H 1 1
4 4504 1 1 73 ILE HA H 9.678 -9.933 7.437 1.00 . A A . 73 ILE HA 1 1
4 4505 1 1 73 ILE HB H 7.573 -7.879 6.748 1.00 . A A . 73 ILE HB 1 1
4 4506 1 1 73 ILE HD11 H 6.953 -7.112 10.240 1.00 . A A . 73 ILE HD11 1 1
4 4507 1 1 73 ILE HD12 H 6.838 -6.533 8.578 1.00 . A A . 73 ILE HD12 1 1
4 4508 1 1 73 ILE HD13 H 5.873 -7.913 9.099 1.00 . A A . 73 ILE HD13 1 1
4 4509 1 1 73 ILE HG12 H 7.856 -9.237 9.404 1.00 . A A . 73 ILE HG12 1 1
4 4510 1 1 73 ILE HG13 H 8.878 -7.855 9.027 1.00 . A A . 73 ILE HG13 1 1
4 4511 1 1 73 ILE HG21 H 6.880 -10.078 6.028 1.00 . A A . 73 ILE HG21 1 1
4 4512 1 1 73 ILE HG22 H 7.308 -10.759 7.597 1.00 . A A . 73 ILE HG22 1 1
4 4513 1 1 73 ILE HG23 H 5.972 -9.615 7.467 1.00 . A A . 73 ILE HG23 1 1
4 4514 1 1 73 ILE N N 10.261 -7.997 7.019 1.00 . A A . 73 ILE N 1 1
4 4515 1 1 73 ILE O O 9.183 -10.726 5.080 1.00 . A A . 73 ILE O 1 1
4 4516 1 1 74 ASP C C 10.506 -9.503 2.574 1.00 . A A . 74 ASP C 1 1
4 4517 1 1 74 ASP CA C 9.219 -8.839 3.051 1.00 . A A . 74 ASP CA 1 1
4 4518 1 1 74 ASP CB C 8.975 -7.549 2.267 1.00 . A A . 74 ASP CB 1 1
4 4519 1 1 74 ASP CG C 8.532 -7.812 0.841 1.00 . A A . 74 ASP CG 1 1
4 4520 1 1 74 ASP H H 9.336 -7.629 4.784 1.00 . A A . 74 ASP H 1 1
4 4521 1 1 74 ASP HA H 8.395 -9.515 2.879 1.00 . A A . 74 ASP HA 1 1
4 4522 1 1 74 ASP HB2 H 8.206 -6.974 2.763 1.00 . A A . 74 ASP HB2 1 1
4 4523 1 1 74 ASP HB3 H 9.889 -6.973 2.241 1.00 . A A . 74 ASP HB3 1 1
4 4524 1 1 74 ASP N N 9.278 -8.560 4.481 1.00 . A A . 74 ASP N 1 1
4 4525 1 1 74 ASP O O 10.476 -10.433 1.768 1.00 . A A . 74 ASP O 1 1
4 4526 1 1 74 ASP OD1 O 7.921 -8.874 0.596 1.00 . A A . 74 ASP OD1 1 1
4 4527 1 1 74 ASP OD2 O 8.795 -6.957 -0.029 1.00 . A A . 74 ASP OD2 1 1
4 4528 1 1 75 LYS C C 13.067 -11.016 3.151 1.00 . A A . 75 LYS C 1 1
4 4529 1 1 75 LYS CA C 12.937 -9.564 2.701 1.00 . A A . 75 LYS CA 1 1
4 4530 1 1 75 LYS CB C 14.061 -8.727 3.315 1.00 . A A . 75 LYS CB 1 1
4 4531 1 1 75 LYS CD C 16.476 -8.078 3.077 1.00 . A A . 75 LYS CD 1 1
4 4532 1 1 75 LYS CE C 16.504 -7.165 1.861 1.00 . A A . 75 LYS CE 1 1
4 4533 1 1 75 LYS CG C 15.451 -9.189 2.916 1.00 . A A . 75 LYS CG 1 1
4 4534 1 1 75 LYS H H 11.597 -8.276 3.714 1.00 . A A . 75 LYS H 1 1
4 4535 1 1 75 LYS HA H 13.016 -9.525 1.626 1.00 . A A . 75 LYS HA 1 1
4 4536 1 1 75 LYS HB2 H 13.941 -7.700 3.001 1.00 . A A . 75 LYS HB2 1 1
4 4537 1 1 75 LYS HB3 H 13.983 -8.776 4.392 1.00 . A A . 75 LYS HB3 1 1
4 4538 1 1 75 LYS HD2 H 16.224 -7.491 3.948 1.00 . A A . 75 LYS HD2 1 1
4 4539 1 1 75 LYS HD3 H 17.454 -8.518 3.209 1.00 . A A . 75 LYS HD3 1 1
4 4540 1 1 75 LYS HE2 H 15.513 -6.766 1.703 1.00 . A A . 75 LYS HE2 1 1
4 4541 1 1 75 LYS HE3 H 17.192 -6.355 2.051 1.00 . A A . 75 LYS HE3 1 1
4 4542 1 1 75 LYS HG2 H 15.738 -10.021 3.542 1.00 . A A . 75 LYS HG2 1 1
4 4543 1 1 75 LYS HG3 H 15.433 -9.502 1.882 1.00 . A A . 75 LYS HG3 1 1
4 4544 1 1 75 LYS HZ1 H 17.843 -7.511 0.296 1.00 . A A . 75 LYS HZ1 1 1
4 4545 1 1 75 LYS HZ2 H 16.225 -7.775 -0.117 1.00 . A A . 75 LYS HZ2 1 1
4 4546 1 1 75 LYS HZ3 H 17.049 -8.903 0.838 1.00 . A A . 75 LYS HZ3 1 1
4 4547 1 1 75 LYS N N 11.637 -9.019 3.075 1.00 . A A . 75 LYS N 1 1
4 4548 1 1 75 LYS NZ N 16.935 -7.889 0.634 1.00 . A A . 75 LYS NZ 1 1
4 4549 1 1 75 LYS O O 13.469 -11.882 2.375 1.00 . A A . 75 LYS O 1 1
4 4550 1 1 76 ALA C C 11.688 -13.506 4.402 1.00 . A A . 76 ALA C 1 1
4 4551 1 1 76 ALA CA C 12.798 -12.622 4.959 1.00 . A A . 76 ALA CA 1 1
4 4552 1 1 76 ALA CB C 12.727 -12.576 6.478 1.00 . A A . 76 ALA CB 1 1
4 4553 1 1 76 ALA H H 12.410 -10.542 4.978 1.00 . A A . 76 ALA H 1 1
4 4554 1 1 76 ALA HA H 13.754 -13.044 4.681 1.00 . A A . 76 ALA HA 1 1
4 4555 1 1 76 ALA HB1 H 11.697 -12.465 6.786 1.00 . A A . 76 ALA HB1 1 1
4 4556 1 1 76 ALA HB2 H 13.128 -13.492 6.885 1.00 . A A . 76 ALA HB2 1 1
4 4557 1 1 76 ALA HB3 H 13.303 -11.738 6.840 1.00 . A A . 76 ALA HB3 1 1
4 4558 1 1 76 ALA N N 12.723 -11.275 4.408 1.00 . A A . 76 ALA N 1 1
4 4559 1 1 76 ALA O O 11.823 -14.728 4.346 1.00 . A A . 76 ALA O 1 1
4 4560 1 1 77 SER C C 9.867 -14.419 2.217 1.00 . A A . 77 SER C 1 1
4 4561 1 1 77 SER CA C 9.453 -13.610 3.443 1.00 . A A . 77 SER CA 1 1
4 4562 1 1 77 SER CB C 8.328 -12.642 3.073 1.00 . A A . 77 SER CB 1 1
4 4563 1 1 77 SER H H 10.541 -11.903 4.062 1.00 . A A . 77 SER H 1 1
4 4564 1 1 77 SER HA H 9.097 -14.289 4.203 1.00 . A A . 77 SER HA 1 1
4 4565 1 1 77 SER HB2 H 8.752 -11.687 2.805 1.00 . A A . 77 SER HB2 1 1
4 4566 1 1 77 SER HB3 H 7.777 -13.040 2.232 1.00 . A A . 77 SER HB3 1 1
4 4567 1 1 77 SER HG H 7.344 -13.283 4.641 1.00 . A A . 77 SER HG 1 1
4 4568 1 1 77 SER N N 10.589 -12.880 3.992 1.00 . A A . 77 SER N 1 1
4 4569 1 1 77 SER O O 9.369 -15.520 1.989 1.00 . A A . 77 SER O 1 1
4 4570 1 1 77 SER OG O 7.436 -12.458 4.158 1.00 . A A . 77 SER OG 1 1
4 4571 1 1 78 ALA C C 12.187 -15.695 0.582 1.00 . A A . 78 ALA C 1 1
4 4572 1 1 78 ALA CA C 11.267 -14.531 0.230 1.00 . A A . 78 ALA CA 1 1
4 4573 1 1 78 ALA CB C 11.988 -13.540 -0.672 1.00 . A A . 78 ALA CB 1 1
4 4574 1 1 78 ALA H H 11.143 -12.982 1.666 1.00 . A A . 78 ALA H 1 1
4 4575 1 1 78 ALA HA H 10.411 -14.912 -0.308 1.00 . A A . 78 ALA HA 1 1
4 4576 1 1 78 ALA HB1 H 11.650 -13.668 -1.690 1.00 . A A . 78 ALA HB1 1 1
4 4577 1 1 78 ALA HB2 H 11.773 -12.533 -0.345 1.00 . A A . 78 ALA HB2 1 1
4 4578 1 1 78 ALA HB3 H 13.052 -13.716 -0.621 1.00 . A A . 78 ALA HB3 1 1
4 4579 1 1 78 ALA N N 10.783 -13.862 1.431 1.00 . A A . 78 ALA N 1 1
4 4580 1 1 78 ALA O O 11.815 -16.860 0.435 1.00 . A A . 78 ALA O 1 1
5 4581 1 1 1 MET C C 1.505 -2.067 -3.624 1.00 . A A . 1 MET C 1 1
5 4582 1 1 1 MET CA C 0.503 -1.138 -4.303 1.00 . A A . 1 MET CA 1 1
5 4583 1 1 1 MET CB C 0.974 -0.812 -5.722 1.00 . A A . 1 MET CB 1 1
5 4584 1 1 1 MET CE C 0.979 2.198 -7.028 1.00 . A A . 1 MET CE 1 1
5 4585 1 1 1 MET CG C -0.136 -0.307 -6.629 1.00 . A A . 1 MET CG 1 1
5 4586 1 1 1 MET H1 H 1.118 0.573 -3.219 1.00 . A A . 1 MET H1 1 1
5 4587 1 1 1 MET HA H -0.453 -1.636 -4.356 1.00 . A A . 1 MET HA 1 1
5 4588 1 1 1 MET HB2 H 1.739 -0.052 -5.668 1.00 . A A . 1 MET HB2 1 1
5 4589 1 1 1 MET HB3 H 1.393 -1.703 -6.164 1.00 . A A . 1 MET HB3 1 1
5 4590 1 1 1 MET HE1 H 0.802 3.251 -7.193 1.00 . A A . 1 MET HE1 1 1
5 4591 1 1 1 MET HE2 H 1.788 2.075 -6.323 1.00 . A A . 1 MET HE2 1 1
5 4592 1 1 1 MET HE3 H 1.241 1.726 -7.964 1.00 . A A . 1 MET HE3 1 1
5 4593 1 1 1 MET HG2 H 0.164 -0.449 -7.657 1.00 . A A . 1 MET HG2 1 1
5 4594 1 1 1 MET HG3 H -1.029 -0.883 -6.435 1.00 . A A . 1 MET HG3 1 1
5 4595 1 1 1 MET N N 0.327 0.088 -3.533 1.00 . A A . 1 MET N 1 1
5 4596 1 1 1 MET O O 2.594 -2.308 -4.144 1.00 . A A . 1 MET O 1 1
5 4597 1 1 1 MET SD S -0.505 1.439 -6.372 1.00 . A A . 1 MET SD 1 1
5 4598 1 1 2 SER C C 1.173 -4.474 -0.889 1.00 . A A . 2 SER C 1 1
5 4599 1 1 2 SER CA C 1.996 -3.484 -1.706 1.00 . A A . 2 SER CA 1 1
5 4600 1 1 2 SER CB C 2.917 -2.684 -0.783 1.00 . A A . 2 SER CB 1 1
5 4601 1 1 2 SER H H 0.248 -2.354 -2.095 1.00 . A A . 2 SER H 1 1
5 4602 1 1 2 SER HA H 2.599 -4.032 -2.414 1.00 . A A . 2 SER HA 1 1
5 4603 1 1 2 SER HB2 H 2.364 -1.865 -0.349 1.00 . A A . 2 SER HB2 1 1
5 4604 1 1 2 SER HB3 H 3.282 -3.329 0.004 1.00 . A A . 2 SER HB3 1 1
5 4605 1 1 2 SER HG H 3.908 -1.216 -1.619 1.00 . A A . 2 SER HG 1 1
5 4606 1 1 2 SER N N 1.129 -2.585 -2.459 1.00 . A A . 2 SER N 1 1
5 4607 1 1 2 SER O O 0.100 -4.141 -0.385 1.00 . A A . 2 SER O 1 1
5 4608 1 1 2 SER OG O 4.024 -2.160 -1.495 1.00 . A A . 2 SER OG 1 1
5 4609 1 1 3 ASP C C 1.549 -6.828 1.414 1.00 . A A . 3 ASP C 1 1
5 4610 1 1 3 ASP CA C 0.997 -6.735 -0.005 1.00 . A A . 3 ASP CA 1 1
5 4611 1 1 3 ASP CB C 1.138 -8.085 -0.710 1.00 . A A . 3 ASP CB 1 1
5 4612 1 1 3 ASP CG C 0.109 -8.275 -1.807 1.00 . A A . 3 ASP CG 1 1
5 4613 1 1 3 ASP H H 2.543 -5.900 -1.186 1.00 . A A . 3 ASP H 1 1
5 4614 1 1 3 ASP HA H -0.049 -6.473 0.046 1.00 . A A . 3 ASP HA 1 1
5 4615 1 1 3 ASP HB2 H 2.122 -8.153 -1.150 1.00 . A A . 3 ASP HB2 1 1
5 4616 1 1 3 ASP HB3 H 1.016 -8.877 0.015 1.00 . A A . 3 ASP HB3 1 1
5 4617 1 1 3 ASP N N 1.683 -5.694 -0.761 1.00 . A A . 3 ASP N 1 1
5 4618 1 1 3 ASP O O 0.796 -6.980 2.377 1.00 . A A . 3 ASP O 1 1
5 4619 1 1 3 ASP OD1 O -0.993 -7.700 -1.692 1.00 . A A . 3 ASP OD1 1 1
5 4620 1 1 3 ASP OD2 O 0.405 -9.001 -2.779 1.00 . A A . 3 ASP OD2 1 1
5 4621 1 1 4 THR C C 3.197 -5.593 3.690 1.00 . A A . 4 THR C 1 1
5 4622 1 1 4 THR CA C 3.523 -6.814 2.838 1.00 . A A . 4 THR CA 1 1
5 4623 1 1 4 THR CB C 5.053 -6.930 2.692 1.00 . A A . 4 THR CB 1 1
5 4624 1 1 4 THR CG2 C 5.711 -7.137 4.048 1.00 . A A . 4 THR CG2 1 1
5 4625 1 1 4 THR H H 3.417 -6.618 0.733 1.00 . A A . 4 THR H 1 1
5 4626 1 1 4 THR HA H 3.163 -7.700 3.341 1.00 . A A . 4 THR HA 1 1
5 4627 1 1 4 THR HB H 5.429 -6.013 2.262 1.00 . A A . 4 THR HB 1 1
5 4628 1 1 4 THR HG1 H 4.724 -8.084 1.127 1.00 . A A . 4 THR HG1 1 1
5 4629 1 1 4 THR HG21 H 4.957 -7.122 4.821 1.00 . A A . 4 THR HG21 1 1
5 4630 1 1 4 THR HG22 H 6.425 -6.348 4.226 1.00 . A A . 4 THR HG22 1 1
5 4631 1 1 4 THR HG23 H 6.218 -8.091 4.059 1.00 . A A . 4 THR HG23 1 1
5 4632 1 1 4 THR N N 2.870 -6.738 1.537 1.00 . A A . 4 THR N 1 1
5 4633 1 1 4 THR O O 2.842 -5.719 4.862 1.00 . A A . 4 THR O 1 1
5 4634 1 1 4 THR OG1 O 5.381 -8.021 1.825 1.00 . A A . 4 THR OG1 1 1
5 4635 1 1 5 ALA C C 1.661 -3.216 4.464 1.00 . A A . 5 ALA C 1 1
5 4636 1 1 5 ALA CA C 3.032 -3.168 3.798 1.00 . A A . 5 ALA CA 1 1
5 4637 1 1 5 ALA CB C 3.115 -1.988 2.840 1.00 . A A . 5 ALA CB 1 1
5 4638 1 1 5 ALA H H 3.604 -4.376 2.158 1.00 . A A . 5 ALA H 1 1
5 4639 1 1 5 ALA HA H 3.787 -3.035 4.560 1.00 . A A . 5 ALA HA 1 1
5 4640 1 1 5 ALA HB1 H 4.082 -1.517 2.935 1.00 . A A . 5 ALA HB1 1 1
5 4641 1 1 5 ALA HB2 H 2.981 -2.337 1.827 1.00 . A A . 5 ALA HB2 1 1
5 4642 1 1 5 ALA HB3 H 2.341 -1.275 3.081 1.00 . A A . 5 ALA HB3 1 1
5 4643 1 1 5 ALA N N 3.318 -4.412 3.094 1.00 . A A . 5 ALA N 1 1
5 4644 1 1 5 ALA O O 1.535 -2.973 5.663 1.00 . A A . 5 ALA O 1 1
5 4645 1 1 6 GLU C C -0.791 -4.506 5.424 1.00 . A A . 6 GLU C 1 1
5 4646 1 1 6 GLU CA C -0.725 -3.609 4.191 1.00 . A A . 6 GLU CA 1 1
5 4647 1 1 6 GLU CB C -1.672 -4.138 3.112 1.00 . A A . 6 GLU CB 1 1
5 4648 1 1 6 GLU CD C -3.193 -3.514 1.193 1.00 . A A . 6 GLU CD 1 1
5 4649 1 1 6 GLU CG C -1.991 -3.119 2.030 1.00 . A A . 6 GLU CG 1 1
5 4650 1 1 6 GLU H H 0.801 -3.714 2.728 1.00 . A A . 6 GLU H 1 1
5 4651 1 1 6 GLU HA H -1.032 -2.612 4.469 1.00 . A A . 6 GLU HA 1 1
5 4652 1 1 6 GLU HB2 H -1.221 -5.000 2.644 1.00 . A A . 6 GLU HB2 1 1
5 4653 1 1 6 GLU HB3 H -2.599 -4.437 3.579 1.00 . A A . 6 GLU HB3 1 1
5 4654 1 1 6 GLU HG2 H -2.195 -2.168 2.498 1.00 . A A . 6 GLU HG2 1 1
5 4655 1 1 6 GLU HG3 H -1.134 -3.023 1.380 1.00 . A A . 6 GLU HG3 1 1
5 4656 1 1 6 GLU N N 0.637 -3.531 3.676 1.00 . A A . 6 GLU N 1 1
5 4657 1 1 6 GLU O O -1.347 -4.124 6.454 1.00 . A A . 6 GLU O 1 1
5 4658 1 1 6 GLU OE1 O -3.088 -4.497 0.430 1.00 . A A . 6 GLU OE1 1 1
5 4659 1 1 6 GLU OE2 O -4.238 -2.840 1.302 1.00 . A A . 6 GLU OE2 1 1
5 4660 1 1 7 ARG C C 0.408 -6.032 7.664 1.00 . A A . 7 ARG C 1 1
5 4661 1 1 7 ARG CA C -0.213 -6.652 6.415 1.00 . A A . 7 ARG CA 1 1
5 4662 1 1 7 ARG CB C 0.556 -7.915 6.023 1.00 . A A . 7 ARG CB 1 1
5 4663 1 1 7 ARG CD C -1.337 -9.562 5.881 1.00 . A A . 7 ARG CD 1 1
5 4664 1 1 7 ARG CG C -0.043 -9.192 6.589 1.00 . A A . 7 ARG CG 1 1
5 4665 1 1 7 ARG CZ C -0.723 -11.741 4.921 1.00 . A A . 7 ARG CZ 1 1
5 4666 1 1 7 ARG H H 0.210 -5.947 4.465 1.00 . A A . 7 ARG H 1 1
5 4667 1 1 7 ARG HA H -1.237 -6.916 6.630 1.00 . A A . 7 ARG HA 1 1
5 4668 1 1 7 ARG HB2 H 0.568 -7.996 4.946 1.00 . A A . 7 ARG HB2 1 1
5 4669 1 1 7 ARG HB3 H 1.571 -7.830 6.381 1.00 . A A . 7 ARG HB3 1 1
5 4670 1 1 7 ARG HD2 H -2.168 -9.186 6.458 1.00 . A A . 7 ARG HD2 1 1
5 4671 1 1 7 ARG HD3 H -1.340 -9.103 4.903 1.00 . A A . 7 ARG HD3 1 1
5 4672 1 1 7 ARG HE H -2.182 -11.451 6.250 1.00 . A A . 7 ARG HE 1 1
5 4673 1 1 7 ARG HG2 H 0.666 -9.998 6.464 1.00 . A A . 7 ARG HG2 1 1
5 4674 1 1 7 ARG HG3 H -0.246 -9.049 7.640 1.00 . A A . 7 ARG HG3 1 1
5 4675 1 1 7 ARG HH11 H 0.380 -10.182 4.264 1.00 . A A . 7 ARG HH11 1 1
5 4676 1 1 7 ARG HH12 H 0.803 -11.723 3.596 1.00 . A A . 7 ARG HH12 1 1
5 4677 1 1 7 ARG HH21 H -1.634 -13.487 5.378 1.00 . A A . 7 ARG HH21 1 1
5 4678 1 1 7 ARG HH22 H -0.344 -13.602 4.229 1.00 . A A . 7 ARG HH22 1 1
5 4679 1 1 7 ARG N N -0.218 -5.700 5.311 1.00 . A A . 7 ARG N 1 1
5 4680 1 1 7 ARG NE N -1.482 -11.007 5.727 1.00 . A A . 7 ARG NE 1 1
5 4681 1 1 7 ARG NH1 N 0.232 -11.168 4.201 1.00 . A A . 7 ARG NH1 1 1
5 4682 1 1 7 ARG NH2 N -0.916 -13.051 4.836 1.00 . A A . 7 ARG NH2 1 1
5 4683 1 1 7 ARG O O -0.122 -6.169 8.767 1.00 . A A . 7 ARG O 1 1
5 4684 1 1 8 VAL C C 1.350 -3.656 9.255 1.00 . A A . 8 VAL C 1 1
5 4685 1 1 8 VAL CA C 2.229 -4.711 8.594 1.00 . A A . 8 VAL CA 1 1
5 4686 1 1 8 VAL CB C 3.542 -4.053 8.131 1.00 . A A . 8 VAL CB 1 1
5 4687 1 1 8 VAL CG1 C 4.233 -3.361 9.297 1.00 . A A . 8 VAL CG1 1 1
5 4688 1 1 8 VAL CG2 C 4.460 -5.086 7.495 1.00 . A A . 8 VAL CG2 1 1
5 4689 1 1 8 VAL H H 1.910 -5.278 6.580 1.00 . A A . 8 VAL H 1 1
5 4690 1 1 8 VAL HA H 2.469 -5.473 9.321 1.00 . A A . 8 VAL HA 1 1
5 4691 1 1 8 VAL HB H 3.305 -3.306 7.388 1.00 . A A . 8 VAL HB 1 1
5 4692 1 1 8 VAL HG11 H 3.659 -3.517 10.199 1.00 . A A . 8 VAL HG11 1 1
5 4693 1 1 8 VAL HG12 H 5.224 -3.771 9.424 1.00 . A A . 8 VAL HG12 1 1
5 4694 1 1 8 VAL HG13 H 4.303 -2.302 9.096 1.00 . A A . 8 VAL HG13 1 1
5 4695 1 1 8 VAL HG21 H 4.168 -6.074 7.818 1.00 . A A . 8 VAL HG21 1 1
5 4696 1 1 8 VAL HG22 H 4.383 -5.022 6.419 1.00 . A A . 8 VAL HG22 1 1
5 4697 1 1 8 VAL HG23 H 5.480 -4.895 7.794 1.00 . A A . 8 VAL HG23 1 1
5 4698 1 1 8 VAL N N 1.536 -5.352 7.483 1.00 . A A . 8 VAL N 1 1
5 4699 1 1 8 VAL O O 0.989 -3.777 10.426 1.00 . A A . 8 VAL O 1 1
5 4700 1 1 9 LYS C C -1.117 -2.095 9.615 1.00 . A A . 9 LYS C 1 1
5 4701 1 1 9 LYS CA C 0.168 -1.542 9.007 1.00 . A A . 9 LYS CA 1 1
5 4702 1 1 9 LYS CB C -0.168 -0.556 7.887 1.00 . A A . 9 LYS CB 1 1
5 4703 1 1 9 LYS CD C -1.565 -0.093 5.850 1.00 . A A . 9 LYS CD 1 1
5 4704 1 1 9 LYS CE C -0.494 0.456 4.919 1.00 . A A . 9 LYS CE 1 1
5 4705 1 1 9 LYS CG C -1.005 -1.162 6.773 1.00 . A A . 9 LYS CG 1 1
5 4706 1 1 9 LYS H H 1.326 -2.580 7.571 1.00 . A A . 9 LYS H 1 1
5 4707 1 1 9 LYS HA H 0.722 -1.026 9.776 1.00 . A A . 9 LYS HA 1 1
5 4708 1 1 9 LYS HB2 H -0.715 0.276 8.307 1.00 . A A . 9 LYS HB2 1 1
5 4709 1 1 9 LYS HB3 H 0.753 -0.190 7.457 1.00 . A A . 9 LYS HB3 1 1
5 4710 1 1 9 LYS HD2 H -2.358 -0.521 5.256 1.00 . A A . 9 LYS HD2 1 1
5 4711 1 1 9 LYS HD3 H -1.958 0.717 6.449 1.00 . A A . 9 LYS HD3 1 1
5 4712 1 1 9 LYS HE2 H 0.420 0.581 5.478 1.00 . A A . 9 LYS HE2 1 1
5 4713 1 1 9 LYS HE3 H -0.333 -0.253 4.120 1.00 . A A . 9 LYS HE3 1 1
5 4714 1 1 9 LYS HG2 H -0.387 -1.833 6.196 1.00 . A A . 9 LYS HG2 1 1
5 4715 1 1 9 LYS HG3 H -1.826 -1.713 7.211 1.00 . A A . 9 LYS HG3 1 1
5 4716 1 1 9 LYS HZ1 H -1.470 1.617 3.483 1.00 . A A . 9 LYS HZ1 1 1
5 4717 1 1 9 LYS HZ2 H -0.041 2.308 4.067 1.00 . A A . 9 LYS HZ2 1 1
5 4718 1 1 9 LYS HZ3 H -1.437 2.317 5.023 1.00 . A A . 9 LYS HZ3 1 1
5 4719 1 1 9 LYS N N 1.007 -2.620 8.497 1.00 . A A . 9 LYS N 1 1
5 4720 1 1 9 LYS NZ N -0.888 1.766 4.332 1.00 . A A . 9 LYS NZ 1 1
5 4721 1 1 9 LYS O O -1.692 -1.499 10.526 1.00 . A A . 9 LYS O 1 1
5 4722 1 1 10 LYS C C -2.579 -4.404 11.017 1.00 . A A . 10 LYS C 1 1
5 4723 1 1 10 LYS CA C -2.779 -3.874 9.601 1.00 . A A . 10 LYS CA 1 1
5 4724 1 1 10 LYS CB C -3.196 -5.016 8.671 1.00 . A A . 10 LYS CB 1 1
5 4725 1 1 10 LYS CD C -4.137 -5.635 6.426 1.00 . A A . 10 LYS CD 1 1
5 4726 1 1 10 LYS CE C -4.999 -6.807 6.867 1.00 . A A . 10 LYS CE 1 1
5 4727 1 1 10 LYS CG C -4.056 -4.566 7.503 1.00 . A A . 10 LYS CG 1 1
5 4728 1 1 10 LYS H H -1.061 -3.666 8.381 1.00 . A A . 10 LYS H 1 1
5 4729 1 1 10 LYS HA H -3.560 -3.129 9.615 1.00 . A A . 10 LYS HA 1 1
5 4730 1 1 10 LYS HB2 H -2.307 -5.486 8.277 1.00 . A A . 10 LYS HB2 1 1
5 4731 1 1 10 LYS HB3 H -3.754 -5.744 9.243 1.00 . A A . 10 LYS HB3 1 1
5 4732 1 1 10 LYS HD2 H -4.565 -5.203 5.533 1.00 . A A . 10 LYS HD2 1 1
5 4733 1 1 10 LYS HD3 H -3.140 -5.993 6.211 1.00 . A A . 10 LYS HD3 1 1
5 4734 1 1 10 LYS HE2 H -4.717 -7.679 6.297 1.00 . A A . 10 LYS HE2 1 1
5 4735 1 1 10 LYS HE3 H -4.825 -6.991 7.917 1.00 . A A . 10 LYS HE3 1 1
5 4736 1 1 10 LYS HG2 H -5.053 -4.356 7.862 1.00 . A A . 10 LYS HG2 1 1
5 4737 1 1 10 LYS HG3 H -3.629 -3.670 7.077 1.00 . A A . 10 LYS HG3 1 1
5 4738 1 1 10 LYS HZ1 H -6.708 -6.733 5.667 1.00 . A A . 10 LYS HZ1 1 1
5 4739 1 1 10 LYS HZ2 H -6.663 -5.544 6.869 1.00 . A A . 10 LYS HZ2 1 1
5 4740 1 1 10 LYS HZ3 H -7.019 -7.147 7.278 1.00 . A A . 10 LYS HZ3 1 1
5 4741 1 1 10 LYS N N -1.563 -3.238 9.106 1.00 . A A . 10 LYS N 1 1
5 4742 1 1 10 LYS NZ N -6.449 -6.539 6.656 1.00 . A A . 10 LYS NZ 1 1
5 4743 1 1 10 LYS O O -3.331 -4.061 11.930 1.00 . A A . 10 LYS O 1 1
5 4744 1 1 11 ILE C C -0.859 -4.733 13.495 1.00 . A A . 11 ILE C 1 1
5 4745 1 1 11 ILE CA C -1.261 -5.814 12.498 1.00 . A A . 11 ILE CA 1 1
5 4746 1 1 11 ILE CB C -0.133 -6.859 12.408 1.00 . A A . 11 ILE CB 1 1
5 4747 1 1 11 ILE CD1 C 0.598 -8.959 11.170 1.00 . A A . 11 ILE CD1 1 1
5 4748 1 1 11 ILE CG1 C -0.522 -7.980 11.442 1.00 . A A . 11 ILE CG1 1 1
5 4749 1 1 11 ILE CG2 C 0.177 -7.423 13.786 1.00 . A A . 11 ILE CG2 1 1
5 4750 1 1 11 ILE H H -0.997 -5.475 10.426 1.00 . A A . 11 ILE H 1 1
5 4751 1 1 11 ILE HA H -2.153 -6.307 12.857 1.00 . A A . 11 ILE HA 1 1
5 4752 1 1 11 ILE HB H 0.754 -6.367 12.039 1.00 . A A . 11 ILE HB 1 1
5 4753 1 1 11 ILE HD11 H 0.233 -9.968 11.293 1.00 . A A . 11 ILE HD11 1 1
5 4754 1 1 11 ILE HD12 H 0.956 -8.825 10.161 1.00 . A A . 11 ILE HD12 1 1
5 4755 1 1 11 ILE HD13 H 1.407 -8.783 11.865 1.00 . A A . 11 ILE HD13 1 1
5 4756 1 1 11 ILE HG12 H -1.351 -8.532 11.857 1.00 . A A . 11 ILE HG12 1 1
5 4757 1 1 11 ILE HG13 H -0.821 -7.545 10.499 1.00 . A A . 11 ILE HG13 1 1
5 4758 1 1 11 ILE HG21 H -0.702 -7.911 14.182 1.00 . A A . 11 ILE HG21 1 1
5 4759 1 1 11 ILE HG22 H 0.981 -8.140 13.709 1.00 . A A . 11 ILE HG22 1 1
5 4760 1 1 11 ILE HG23 H 0.472 -6.621 14.446 1.00 . A A . 11 ILE HG23 1 1
5 4761 1 1 11 ILE N N -1.561 -5.240 11.192 1.00 . A A . 11 ILE N 1 1
5 4762 1 1 11 ILE O O -1.026 -4.895 14.704 1.00 . A A . 11 ILE O 1 1
5 4763 1 1 12 VAL C C -1.106 -1.726 14.335 1.00 . A A . 12 VAL C 1 1
5 4764 1 1 12 VAL CA C 0.093 -2.517 13.825 1.00 . A A . 12 VAL CA 1 1
5 4765 1 1 12 VAL CB C 1.038 -1.565 13.068 1.00 . A A . 12 VAL CB 1 1
5 4766 1 1 12 VAL CG1 C 1.436 -0.393 13.952 1.00 . A A . 12 VAL CG1 1 1
5 4767 1 1 12 VAL CG2 C 2.268 -2.314 12.577 1.00 . A A . 12 VAL CG2 1 1
5 4768 1 1 12 VAL H H -0.222 -3.557 12.009 1.00 . A A . 12 VAL H 1 1
5 4769 1 1 12 VAL HA H 0.629 -2.926 14.670 1.00 . A A . 12 VAL HA 1 1
5 4770 1 1 12 VAL HB H 0.512 -1.177 12.208 1.00 . A A . 12 VAL HB 1 1
5 4771 1 1 12 VAL HG11 H 2.159 0.220 13.434 1.00 . A A . 12 VAL HG11 1 1
5 4772 1 1 12 VAL HG12 H 0.561 0.198 14.182 1.00 . A A . 12 VAL HG12 1 1
5 4773 1 1 12 VAL HG13 H 1.871 -0.764 14.868 1.00 . A A . 12 VAL HG13 1 1
5 4774 1 1 12 VAL HG21 H 3.153 -1.877 13.014 1.00 . A A . 12 VAL HG21 1 1
5 4775 1 1 12 VAL HG22 H 2.198 -3.352 12.869 1.00 . A A . 12 VAL HG22 1 1
5 4776 1 1 12 VAL HG23 H 2.326 -2.246 11.501 1.00 . A A . 12 VAL HG23 1 1
5 4777 1 1 12 VAL N N -0.330 -3.628 12.980 1.00 . A A . 12 VAL N 1 1
5 4778 1 1 12 VAL O O -1.207 -1.429 15.525 1.00 . A A . 12 VAL O 1 1
5 4779 1 1 13 VAL C C -4.175 -1.485 14.599 1.00 . A A . 13 VAL C 1 1
5 4780 1 1 13 VAL CA C -3.210 -0.633 13.783 1.00 . A A . 13 VAL CA 1 1
5 4781 1 1 13 VAL CB C -3.938 -0.108 12.531 1.00 . A A . 13 VAL CB 1 1
5 4782 1 1 13 VAL CG1 C -5.207 0.632 12.922 1.00 . A A . 13 VAL CG1 1 1
5 4783 1 1 13 VAL CG2 C -3.017 0.788 11.716 1.00 . A A . 13 VAL CG2 1 1
5 4784 1 1 13 VAL H H -1.879 -1.654 12.492 1.00 . A A . 13 VAL H 1 1
5 4785 1 1 13 VAL HA H -2.903 0.216 14.377 1.00 . A A . 13 VAL HA 1 1
5 4786 1 1 13 VAL HB H -4.215 -0.955 11.920 1.00 . A A . 13 VAL HB 1 1
5 4787 1 1 13 VAL HG11 H -6.067 0.027 12.674 1.00 . A A . 13 VAL HG11 1 1
5 4788 1 1 13 VAL HG12 H -5.197 0.828 13.984 1.00 . A A . 13 VAL HG12 1 1
5 4789 1 1 13 VAL HG13 H -5.259 1.567 12.384 1.00 . A A . 13 VAL HG13 1 1
5 4790 1 1 13 VAL HG21 H -3.067 0.503 10.676 1.00 . A A . 13 VAL HG21 1 1
5 4791 1 1 13 VAL HG22 H -3.330 1.817 11.822 1.00 . A A . 13 VAL HG22 1 1
5 4792 1 1 13 VAL HG23 H -2.003 0.682 12.072 1.00 . A A . 13 VAL HG23 1 1
5 4793 1 1 13 VAL N N -2.015 -1.388 13.425 1.00 . A A . 13 VAL N 1 1
5 4794 1 1 13 VAL O O -4.931 -0.968 15.421 1.00 . A A . 13 VAL O 1 1
5 4795 1 1 14 GLU C C -4.447 -4.050 16.457 1.00 . A A . 14 GLU C 1 1
5 4796 1 1 14 GLU CA C -5.016 -3.717 15.081 1.00 . A A . 14 GLU CA 1 1
5 4797 1 1 14 GLU CB C -5.208 -5.002 14.272 1.00 . A A . 14 GLU CB 1 1
5 4798 1 1 14 GLU CD C -6.761 -6.882 13.615 1.00 . A A . 14 GLU CD 1 1
5 4799 1 1 14 GLU CG C -6.546 -5.680 14.513 1.00 . A A . 14 GLU CG 1 1
5 4800 1 1 14 GLU H H -3.518 -3.145 13.698 1.00 . A A . 14 GLU H 1 1
5 4801 1 1 14 GLU HA H -5.974 -3.237 15.208 1.00 . A A . 14 GLU HA 1 1
5 4802 1 1 14 GLU HB2 H -5.131 -4.766 13.220 1.00 . A A . 14 GLU HB2 1 1
5 4803 1 1 14 GLU HB3 H -4.423 -5.697 14.533 1.00 . A A . 14 GLU HB3 1 1
5 4804 1 1 14 GLU HG2 H -6.589 -6.006 15.542 1.00 . A A . 14 GLU HG2 1 1
5 4805 1 1 14 GLU HG3 H -7.335 -4.965 14.330 1.00 . A A . 14 GLU HG3 1 1
5 4806 1 1 14 GLU N N -4.143 -2.793 14.366 1.00 . A A . 14 GLU N 1 1
5 4807 1 1 14 GLU O O -5.183 -4.413 17.375 1.00 . A A . 14 GLU O 1 1
5 4808 1 1 14 GLU OE1 O -7.259 -6.695 12.484 1.00 . A A . 14 GLU OE1 1 1
5 4809 1 1 14 GLU OE2 O -6.434 -8.009 14.042 1.00 . A A . 14 GLU OE2 1 1
5 4810 1 1 15 HIS C C -2.380 -2.959 18.724 1.00 . A A . 15 HIS C 1 1
5 4811 1 1 15 HIS CA C -2.461 -4.211 17.856 1.00 . A A . 15 HIS CA 1 1
5 4812 1 1 15 HIS CB C -1.058 -4.761 17.601 1.00 . A A . 15 HIS CB 1 1
5 4813 1 1 15 HIS CD2 C 0.087 -4.489 19.912 1.00 . A A . 15 HIS CD2 1 1
5 4814 1 1 15 HIS CE1 C 0.597 -6.591 20.267 1.00 . A A . 15 HIS CE1 1 1
5 4815 1 1 15 HIS CG C -0.350 -5.199 18.846 1.00 . A A . 15 HIS CG 1 1
5 4816 1 1 15 HIS H H -2.597 -3.631 15.825 1.00 . A A . 15 HIS H 1 1
5 4817 1 1 15 HIS HA H -3.042 -4.958 18.377 1.00 . A A . 15 HIS HA 1 1
5 4818 1 1 15 HIS HB2 H -1.127 -5.614 16.942 1.00 . A A . 15 HIS HB2 1 1
5 4819 1 1 15 HIS HB3 H -0.458 -3.995 17.129 1.00 . A A . 15 HIS HB3 1 1
5 4820 1 1 15 HIS HD1 H -0.198 -7.273 18.509 1.00 . A A . 15 HIS HD1 1 1
5 4821 1 1 15 HIS HD2 H -0.007 -3.421 20.055 1.00 . A A . 15 HIS HD2 1 1
5 4822 1 1 15 HIS HE1 H 0.973 -7.494 20.724 1.00 . A A . 15 HIS HE1 1 1
5 4823 1 1 15 HIS N N -3.131 -3.924 16.592 1.00 . A A . 15 HIS N 1 1
5 4824 1 1 15 HIS ND1 N -0.014 -6.512 19.098 1.00 . A A . 15 HIS ND1 1 1
5 4825 1 1 15 HIS NE2 N 0.672 -5.377 20.781 1.00 . A A . 15 HIS NE2 1 1
5 4826 1 1 15 HIS O O -2.817 -2.960 19.876 1.00 . A A . 15 HIS O 1 1
5 4827 1 1 16 LEU C C -3.021 0.081 19.002 1.00 . A A . 16 LEU C 1 1
5 4828 1 1 16 LEU CA C -1.678 -0.634 18.889 1.00 . A A . 16 LEU CA 1 1
5 4829 1 1 16 LEU CB C -0.663 0.270 18.188 1.00 . A A . 16 LEU CB 1 1
5 4830 1 1 16 LEU CD1 C 1.095 0.096 19.965 1.00 . A A . 16 LEU CD1 1 1
5 4831 1 1 16 LEU CD2 C 1.187 -1.407 17.969 1.00 . A A . 16 LEU CD2 1 1
5 4832 1 1 16 LEU CG C 0.809 -0.023 18.476 1.00 . A A . 16 LEU CG 1 1
5 4833 1 1 16 LEU H H -1.489 -1.953 17.245 1.00 . A A . 16 LEU H 1 1
5 4834 1 1 16 LEU HA H -1.321 -0.861 19.882 1.00 . A A . 16 LEU HA 1 1
5 4835 1 1 16 LEU HB2 H -0.817 0.176 17.124 1.00 . A A . 16 LEU HB2 1 1
5 4836 1 1 16 LEU HB3 H -0.864 1.288 18.490 1.00 . A A . 16 LEU HB3 1 1
5 4837 1 1 16 LEU HD11 H 0.695 -0.764 20.479 1.00 . A A . 16 LEU HD11 1 1
5 4838 1 1 16 LEU HD12 H 0.633 0.993 20.350 1.00 . A A . 16 LEU HD12 1 1
5 4839 1 1 16 LEU HD13 H 2.163 0.146 20.123 1.00 . A A . 16 LEU HD13 1 1
5 4840 1 1 16 LEU HD21 H 0.670 -2.157 18.550 1.00 . A A . 16 LEU HD21 1 1
5 4841 1 1 16 LEU HD22 H 2.253 -1.548 18.066 1.00 . A A . 16 LEU HD22 1 1
5 4842 1 1 16 LEU HD23 H 0.904 -1.499 16.930 1.00 . A A . 16 LEU HD23 1 1
5 4843 1 1 16 LEU HG H 1.422 0.702 17.960 1.00 . A A . 16 LEU HG 1 1
5 4844 1 1 16 LEU N N -1.818 -1.893 18.166 1.00 . A A . 16 LEU N 1 1
5 4845 1 1 16 LEU O O -3.252 0.846 19.937 1.00 . A A . 16 LEU O 1 1
5 4846 1 1 17 GLY C C -5.151 1.933 17.749 1.00 . A A . 17 GLY C 1 1
5 4847 1 1 17 GLY CA C -5.214 0.450 18.053 1.00 . A A . 17 GLY CA 1 1
5 4848 1 1 17 GLY H H -3.665 -0.794 17.320 1.00 . A A . 17 GLY H 1 1
5 4849 1 1 17 GLY HA2 H -5.838 -0.032 17.315 1.00 . A A . 17 GLY HA2 1 1
5 4850 1 1 17 GLY HA3 H -5.658 0.313 19.028 1.00 . A A . 17 GLY HA3 1 1
5 4851 1 1 17 GLY N N -3.905 -0.175 18.042 1.00 . A A . 17 GLY N 1 1
5 4852 1 1 17 GLY O O -5.945 2.716 18.271 1.00 . A A . 17 GLY O 1 1
5 4853 1 1 18 VAL C C -4.516 3.972 15.105 1.00 . A A . 18 VAL C 1 1
5 4854 1 1 18 VAL CA C -4.038 3.723 16.531 1.00 . A A . 18 VAL CA 1 1
5 4855 1 1 18 VAL CB C -2.568 4.167 16.653 1.00 . A A . 18 VAL CB 1 1
5 4856 1 1 18 VAL CG1 C -2.046 3.905 18.058 1.00 . A A . 18 VAL CG1 1 1
5 4857 1 1 18 VAL CG2 C -1.710 3.459 15.616 1.00 . A A . 18 VAL CG2 1 1
5 4858 1 1 18 VAL H H -3.600 1.652 16.520 1.00 . A A . 18 VAL H 1 1
5 4859 1 1 18 VAL HA H -4.630 4.321 17.209 1.00 . A A . 18 VAL HA 1 1
5 4860 1 1 18 VAL HB H -2.518 5.230 16.467 1.00 . A A . 18 VAL HB 1 1
5 4861 1 1 18 VAL HG11 H -2.276 2.889 18.343 1.00 . A A . 18 VAL HG11 1 1
5 4862 1 1 18 VAL HG12 H -0.976 4.053 18.078 1.00 . A A . 18 VAL HG12 1 1
5 4863 1 1 18 VAL HG13 H -2.517 4.588 18.750 1.00 . A A . 18 VAL HG13 1 1
5 4864 1 1 18 VAL HG21 H -1.995 3.788 14.628 1.00 . A A . 18 VAL HG21 1 1
5 4865 1 1 18 VAL HG22 H -0.669 3.695 15.787 1.00 . A A . 18 VAL HG22 1 1
5 4866 1 1 18 VAL HG23 H -1.854 2.392 15.696 1.00 . A A . 18 VAL HG23 1 1
5 4867 1 1 18 VAL N N -4.203 2.323 16.903 1.00 . A A . 18 VAL N 1 1
5 4868 1 1 18 VAL O O -5.077 3.084 14.463 1.00 . A A . 18 VAL O 1 1
5 4869 1 1 19 ASP C C -3.759 4.936 12.228 1.00 . A A . 19 ASP C 1 1
5 4870 1 1 19 ASP CA C -4.695 5.553 13.263 1.00 . A A . 19 ASP CA 1 1
5 4871 1 1 19 ASP CB C -4.714 7.074 13.108 1.00 . A A . 19 ASP CB 1 1
5 4872 1 1 19 ASP CG C -5.769 7.543 12.126 1.00 . A A . 19 ASP CG 1 1
5 4873 1 1 19 ASP H H -3.837 5.851 15.175 1.00 . A A . 19 ASP H 1 1
5 4874 1 1 19 ASP HA H -5.692 5.171 13.101 1.00 . A A . 19 ASP HA 1 1
5 4875 1 1 19 ASP HB2 H -4.918 7.525 14.069 1.00 . A A . 19 ASP HB2 1 1
5 4876 1 1 19 ASP HB3 H -3.748 7.406 12.757 1.00 . A A . 19 ASP HB3 1 1
5 4877 1 1 19 ASP N N -4.289 5.186 14.615 1.00 . A A . 19 ASP N 1 1
5 4878 1 1 19 ASP O O -2.548 4.863 12.437 1.00 . A A . 19 ASP O 1 1
5 4879 1 1 19 ASP OD1 O -5.954 6.872 11.090 1.00 . A A . 19 ASP OD1 1 1
5 4880 1 1 19 ASP OD2 O -6.410 8.582 12.394 1.00 . A A . 19 ASP OD2 1 1
5 4881 1 1 20 ALA C C -2.819 4.941 9.224 1.00 . A A . 20 ALA C 1 1
5 4882 1 1 20 ALA CA C -3.545 3.882 10.045 1.00 . A A . 20 ALA CA 1 1
5 4883 1 1 20 ALA CB C -4.440 3.038 9.150 1.00 . A A . 20 ALA CB 1 1
5 4884 1 1 20 ALA H H -5.298 4.578 11.005 1.00 . A A . 20 ALA H 1 1
5 4885 1 1 20 ALA HA H -2.814 3.229 10.500 1.00 . A A . 20 ALA HA 1 1
5 4886 1 1 20 ALA HB1 H -3.926 2.830 8.223 1.00 . A A . 20 ALA HB1 1 1
5 4887 1 1 20 ALA HB2 H -4.675 2.110 9.649 1.00 . A A . 20 ALA HB2 1 1
5 4888 1 1 20 ALA HB3 H -5.352 3.577 8.943 1.00 . A A . 20 ALA HB3 1 1
5 4889 1 1 20 ALA N N -4.328 4.492 11.113 1.00 . A A . 20 ALA N 1 1
5 4890 1 1 20 ALA O O -1.725 4.702 8.713 1.00 . A A . 20 ALA O 1 1
5 4891 1 1 21 ASP C C -1.446 7.535 8.851 1.00 . A A . 21 ASP C 1 1
5 4892 1 1 21 ASP CA C -2.846 7.209 8.340 1.00 . A A . 21 ASP CA 1 1
5 4893 1 1 21 ASP CB C -3.735 8.450 8.423 1.00 . A A . 21 ASP CB 1 1
5 4894 1 1 21 ASP CG C -3.226 9.586 7.557 1.00 . A A . 21 ASP CG 1 1
5 4895 1 1 21 ASP H H -4.305 6.242 9.530 1.00 . A A . 21 ASP H 1 1
5 4896 1 1 21 ASP HA H -2.775 6.897 7.309 1.00 . A A . 21 ASP HA 1 1
5 4897 1 1 21 ASP HB2 H -4.733 8.193 8.097 1.00 . A A . 21 ASP HB2 1 1
5 4898 1 1 21 ASP HB3 H -3.772 8.790 9.447 1.00 . A A . 21 ASP HB3 1 1
5 4899 1 1 21 ASP N N -3.434 6.112 9.100 1.00 . A A . 21 ASP N 1 1
5 4900 1 1 21 ASP O O -0.570 7.935 8.084 1.00 . A A . 21 ASP O 1 1
5 4901 1 1 21 ASP OD1 O -2.557 9.303 6.542 1.00 . A A . 21 ASP OD1 1 1
5 4902 1 1 21 ASP OD2 O -3.497 10.757 7.895 1.00 . A A . 21 ASP OD2 1 1
5 4903 1 1 22 LYS C C 1.097 6.627 10.311 1.00 . A A . 22 LYS C 1 1
5 4904 1 1 22 LYS CA C 0.050 7.637 10.769 1.00 . A A . 22 LYS CA 1 1
5 4905 1 1 22 LYS CB C -0.072 7.606 12.294 1.00 . A A . 22 LYS CB 1 1
5 4906 1 1 22 LYS CD C -0.341 9.106 14.291 1.00 . A A . 22 LYS CD 1 1
5 4907 1 1 22 LYS CE C -0.766 10.497 14.734 1.00 . A A . 22 LYS CE 1 1
5 4908 1 1 22 LYS CG C -0.795 8.810 12.872 1.00 . A A . 22 LYS CG 1 1
5 4909 1 1 22 LYS H H -1.980 7.040 10.713 1.00 . A A . 22 LYS H 1 1
5 4910 1 1 22 LYS HA H 0.361 8.624 10.461 1.00 . A A . 22 LYS HA 1 1
5 4911 1 1 22 LYS HB2 H -0.611 6.716 12.582 1.00 . A A . 22 LYS HB2 1 1
5 4912 1 1 22 LYS HB3 H 0.920 7.569 12.722 1.00 . A A . 22 LYS HB3 1 1
5 4913 1 1 22 LYS HD2 H -0.778 8.379 14.959 1.00 . A A . 22 LYS HD2 1 1
5 4914 1 1 22 LYS HD3 H 0.737 9.036 14.337 1.00 . A A . 22 LYS HD3 1 1
5 4915 1 1 22 LYS HE2 H -0.625 11.181 13.911 1.00 . A A . 22 LYS HE2 1 1
5 4916 1 1 22 LYS HE3 H -1.811 10.471 15.005 1.00 . A A . 22 LYS HE3 1 1
5 4917 1 1 22 LYS HG2 H -0.592 9.672 12.253 1.00 . A A . 22 LYS HG2 1 1
5 4918 1 1 22 LYS HG3 H -1.858 8.611 12.877 1.00 . A A . 22 LYS HG3 1 1
5 4919 1 1 22 LYS HZ1 H 0.980 10.559 15.879 1.00 . A A . 22 LYS HZ1 1 1
5 4920 1 1 22 LYS HZ2 H -0.440 10.695 16.788 1.00 . A A . 22 LYS HZ2 1 1
5 4921 1 1 22 LYS HZ3 H 0.110 12.010 15.877 1.00 . A A . 22 LYS HZ3 1 1
5 4922 1 1 22 LYS N N -1.243 7.362 10.153 1.00 . A A . 22 LYS N 1 1
5 4923 1 1 22 LYS NZ N 0.027 10.974 15.901 1.00 . A A . 22 LYS NZ 1 1
5 4924 1 1 22 LYS O O 2.295 6.911 10.323 1.00 . A A . 22 LYS O 1 1
5 4925 1 1 23 VAL C C 2.308 4.840 8.205 1.00 . A A . 23 VAL C 1 1
5 4926 1 1 23 VAL CA C 1.535 4.396 9.441 1.00 . A A . 23 VAL CA 1 1
5 4927 1 1 23 VAL CB C 0.763 3.104 9.114 1.00 . A A . 23 VAL CB 1 1
5 4928 1 1 23 VAL CG1 C 1.719 2.012 8.659 1.00 . A A . 23 VAL CG1 1 1
5 4929 1 1 23 VAL CG2 C -0.047 2.648 10.318 1.00 . A A . 23 VAL CG2 1 1
5 4930 1 1 23 VAL H H -0.328 5.281 9.919 1.00 . A A . 23 VAL H 1 1
5 4931 1 1 23 VAL HA H 2.236 4.181 10.234 1.00 . A A . 23 VAL HA 1 1
5 4932 1 1 23 VAL HB H 0.079 3.313 8.304 1.00 . A A . 23 VAL HB 1 1
5 4933 1 1 23 VAL HG11 H 1.659 1.906 7.586 1.00 . A A . 23 VAL HG11 1 1
5 4934 1 1 23 VAL HG12 H 2.728 2.275 8.941 1.00 . A A . 23 VAL HG12 1 1
5 4935 1 1 23 VAL HG13 H 1.446 1.077 9.128 1.00 . A A . 23 VAL HG13 1 1
5 4936 1 1 23 VAL HG21 H 0.622 2.419 11.134 1.00 . A A . 23 VAL HG21 1 1
5 4937 1 1 23 VAL HG22 H -0.723 3.436 10.617 1.00 . A A . 23 VAL HG22 1 1
5 4938 1 1 23 VAL HG23 H -0.614 1.767 10.058 1.00 . A A . 23 VAL HG23 1 1
5 4939 1 1 23 VAL N N 0.638 5.447 9.906 1.00 . A A . 23 VAL N 1 1
5 4940 1 1 23 VAL O O 1.822 4.726 7.079 1.00 . A A . 23 VAL O 1 1
5 4941 1 1 24 THR C C 5.718 5.122 7.346 1.00 . A A . 24 THR C 1 1
5 4942 1 1 24 THR CA C 4.359 5.811 7.324 1.00 . A A . 24 THR CA 1 1
5 4943 1 1 24 THR CB C 4.568 7.336 7.382 1.00 . A A . 24 THR CB 1 1
5 4944 1 1 24 THR CG2 C 3.240 8.059 7.546 1.00 . A A . 24 THR CG2 1 1
5 4945 1 1 24 THR H H 3.850 5.414 9.340 1.00 . A A . 24 THR H 1 1
5 4946 1 1 24 THR HA H 3.860 5.572 6.397 1.00 . A A . 24 THR HA 1 1
5 4947 1 1 24 THR HB H 5.024 7.657 6.456 1.00 . A A . 24 THR HB 1 1
5 4948 1 1 24 THR HG1 H 4.918 7.793 9.268 1.00 . A A . 24 THR HG1 1 1
5 4949 1 1 24 THR HG21 H 3.208 8.909 6.881 1.00 . A A . 24 THR HG21 1 1
5 4950 1 1 24 THR HG22 H 3.138 8.396 8.567 1.00 . A A . 24 THR HG22 1 1
5 4951 1 1 24 THR HG23 H 2.432 7.385 7.307 1.00 . A A . 24 THR HG23 1 1
5 4952 1 1 24 THR N N 3.517 5.349 8.421 1.00 . A A . 24 THR N 1 1
5 4953 1 1 24 THR O O 6.203 4.720 8.403 1.00 . A A . 24 THR O 1 1
5 4954 1 1 24 THR OG1 O 5.437 7.671 8.470 1.00 . A A . 24 THR OG1 1 1
5 4955 1 1 25 GLU C C 8.632 4.969 7.030 1.00 . A A . 25 GLU C 1 1
5 4956 1 1 25 GLU CA C 7.633 4.347 6.059 1.00 . A A . 25 GLU CA 1 1
5 4957 1 1 25 GLU CB C 8.159 4.461 4.626 1.00 . A A . 25 GLU CB 1 1
5 4958 1 1 25 GLU CD C 7.804 3.767 2.224 1.00 . A A . 25 GLU CD 1 1
5 4959 1 1 25 GLU CG C 7.587 3.417 3.683 1.00 . A A . 25 GLU CG 1 1
5 4960 1 1 25 GLU H H 5.891 5.330 5.365 1.00 . A A . 25 GLU H 1 1
5 4961 1 1 25 GLU HA H 7.512 3.303 6.305 1.00 . A A . 25 GLU HA 1 1
5 4962 1 1 25 GLU HB2 H 7.911 5.440 4.241 1.00 . A A . 25 GLU HB2 1 1
5 4963 1 1 25 GLU HB3 H 9.233 4.353 4.641 1.00 . A A . 25 GLU HB3 1 1
5 4964 1 1 25 GLU HG2 H 8.064 2.469 3.884 1.00 . A A . 25 GLU HG2 1 1
5 4965 1 1 25 GLU HG3 H 6.526 3.330 3.863 1.00 . A A . 25 GLU HG3 1 1
5 4966 1 1 25 GLU N N 6.328 4.989 6.172 1.00 . A A . 25 GLU N 1 1
5 4967 1 1 25 GLU O O 9.509 4.287 7.558 1.00 . A A . 25 GLU O 1 1
5 4968 1 1 25 GLU OE1 O 7.508 4.918 1.839 1.00 . A A . 25 GLU OE1 1 1
5 4969 1 1 25 GLU OE2 O 8.271 2.891 1.466 1.00 . A A . 25 GLU OE2 1 1
5 4970 1 1 26 GLY C C 8.783 7.163 9.543 1.00 . A A . 26 GLY C 1 1
5 4971 1 1 26 GLY CA C 9.389 6.965 8.167 1.00 . A A . 26 GLY CA 1 1
5 4972 1 1 26 GLY H H 7.774 6.765 6.811 1.00 . A A . 26 GLY H 1 1
5 4973 1 1 26 GLY HA2 H 10.298 6.392 8.265 1.00 . A A . 26 GLY HA2 1 1
5 4974 1 1 26 GLY HA3 H 9.627 7.932 7.749 1.00 . A A . 26 GLY HA3 1 1
5 4975 1 1 26 GLY N N 8.492 6.272 7.261 1.00 . A A . 26 GLY N 1 1
5 4976 1 1 26 GLY O O 9.062 8.156 10.213 1.00 . A A . 26 GLY O 1 1
5 4977 1 1 27 ALA C C 8.000 5.385 12.278 1.00 . A A . 27 ALA C 1 1
5 4978 1 1 27 ALA CA C 7.305 6.291 11.267 1.00 . A A . 27 ALA CA 1 1
5 4979 1 1 27 ALA CB C 5.833 5.922 11.149 1.00 . A A . 27 ALA CB 1 1
5 4980 1 1 27 ALA H H 7.768 5.448 9.383 1.00 . A A . 27 ALA H 1 1
5 4981 1 1 27 ALA HA H 7.368 7.313 11.613 1.00 . A A . 27 ALA HA 1 1
5 4982 1 1 27 ALA HB1 H 5.252 6.550 11.809 1.00 . A A . 27 ALA HB1 1 1
5 4983 1 1 27 ALA HB2 H 5.506 6.069 10.131 1.00 . A A . 27 ALA HB2 1 1
5 4984 1 1 27 ALA HB3 H 5.699 4.887 11.426 1.00 . A A . 27 ALA HB3 1 1
5 4985 1 1 27 ALA N N 7.951 6.216 9.963 1.00 . A A . 27 ALA N 1 1
5 4986 1 1 27 ALA O O 7.943 4.160 12.169 1.00 . A A . 27 ALA O 1 1
5 4987 1 1 28 SER C C 8.442 4.913 15.455 1.00 . A A . 28 SER C 1 1
5 4988 1 1 28 SER CA C 9.366 5.242 14.287 1.00 . A A . 28 SER CA 1 1
5 4989 1 1 28 SER CB C 10.575 6.036 14.786 1.00 . A A . 28 SER CB 1 1
5 4990 1 1 28 SER H H 8.665 6.974 13.292 1.00 . A A . 28 SER H 1 1
5 4991 1 1 28 SER HA H 9.710 4.320 13.844 1.00 . A A . 28 SER HA 1 1
5 4992 1 1 28 SER HB2 H 11.189 5.400 15.406 1.00 . A A . 28 SER HB2 1 1
5 4993 1 1 28 SER HB3 H 11.152 6.378 13.939 1.00 . A A . 28 SER HB3 1 1
5 4994 1 1 28 SER HG H 9.917 7.873 14.955 1.00 . A A . 28 SER HG 1 1
5 4995 1 1 28 SER N N 8.656 5.995 13.260 1.00 . A A . 28 SER N 1 1
5 4996 1 1 28 SER O O 7.952 5.806 16.146 1.00 . A A . 28 SER O 1 1
5 4997 1 1 28 SER OG O 10.168 7.160 15.547 1.00 . A A . 28 SER OG 1 1
5 4998 1 1 29 PHE C C 7.912 3.582 18.110 1.00 . A A . 29 PHE C 1 1
5 4999 1 1 29 PHE CA C 7.343 3.172 16.755 1.00 . A A . 29 PHE CA 1 1
5 5000 1 1 29 PHE CB C 7.169 1.653 16.700 1.00 . A A . 29 PHE CB 1 1
5 5001 1 1 29 PHE CD1 C 5.571 1.187 14.823 1.00 . A A . 29 PHE CD1 1 1
5 5002 1 1 29 PHE CD2 C 7.862 0.594 14.533 1.00 . A A . 29 PHE CD2 1 1
5 5003 1 1 29 PHE CE1 C 5.284 0.711 13.557 1.00 . A A . 29 PHE CE1 1 1
5 5004 1 1 29 PHE CE2 C 7.581 0.117 13.267 1.00 . A A . 29 PHE CE2 1 1
5 5005 1 1 29 PHE CG C 6.861 1.135 15.324 1.00 . A A . 29 PHE CG 1 1
5 5006 1 1 29 PHE CZ C 6.290 0.174 12.779 1.00 . A A . 29 PHE CZ 1 1
5 5007 1 1 29 PHE H H 8.629 2.956 15.087 1.00 . A A . 29 PHE H 1 1
5 5008 1 1 29 PHE HA H 6.381 3.642 16.625 1.00 . A A . 29 PHE HA 1 1
5 5009 1 1 29 PHE HB2 H 8.080 1.181 17.036 1.00 . A A . 29 PHE HB2 1 1
5 5010 1 1 29 PHE HB3 H 6.358 1.368 17.353 1.00 . A A . 29 PHE HB3 1 1
5 5011 1 1 29 PHE HD1 H 4.782 1.607 15.431 1.00 . A A . 29 PHE HD1 1 1
5 5012 1 1 29 PHE HD2 H 8.872 0.548 14.914 1.00 . A A . 29 PHE HD2 1 1
5 5013 1 1 29 PHE HE1 H 4.273 0.757 13.179 1.00 . A A . 29 PHE HE1 1 1
5 5014 1 1 29 PHE HE2 H 8.370 -0.302 12.660 1.00 . A A . 29 PHE HE2 1 1
5 5015 1 1 29 PHE HZ H 6.069 -0.198 11.790 1.00 . A A . 29 PHE HZ 1 1
5 5016 1 1 29 PHE N N 8.209 3.622 15.671 1.00 . A A . 29 PHE N 1 1
5 5017 1 1 29 PHE O O 7.223 3.519 19.129 1.00 . A A . 29 PHE O 1 1
5 5018 1 1 30 ILE C C 9.531 5.881 19.660 1.00 . A A . 30 ILE C 1 1
5 5019 1 1 30 ILE CA C 9.834 4.420 19.344 1.00 . A A . 30 ILE CA 1 1
5 5020 1 1 30 ILE CB C 11.360 4.232 19.255 1.00 . A A . 30 ILE CB 1 1
5 5021 1 1 30 ILE CD1 C 11.168 1.845 20.118 1.00 . A A . 30 ILE CD1 1 1
5 5022 1 1 30 ILE CG1 C 11.702 2.757 19.036 1.00 . A A . 30 ILE CG1 1 1
5 5023 1 1 30 ILE CG2 C 12.033 4.756 20.515 1.00 . A A . 30 ILE CG2 1 1
5 5024 1 1 30 ILE H H 9.670 4.028 17.271 1.00 . A A . 30 ILE H 1 1
5 5025 1 1 30 ILE HA H 9.462 3.804 20.149 1.00 . A A . 30 ILE HA 1 1
5 5026 1 1 30 ILE HB H 11.723 4.807 18.417 1.00 . A A . 30 ILE HB 1 1
5 5027 1 1 30 ILE HD11 H 11.977 1.258 20.527 1.00 . A A . 30 ILE HD11 1 1
5 5028 1 1 30 ILE HD12 H 10.721 2.439 20.901 1.00 . A A . 30 ILE HD12 1 1
5 5029 1 1 30 ILE HD13 H 10.422 1.186 19.697 1.00 . A A . 30 ILE HD13 1 1
5 5030 1 1 30 ILE HG12 H 11.286 2.433 18.095 1.00 . A A . 30 ILE HG12 1 1
5 5031 1 1 30 ILE HG13 H 12.776 2.645 19.007 1.00 . A A . 30 ILE HG13 1 1
5 5032 1 1 30 ILE HG21 H 12.639 5.615 20.269 1.00 . A A . 30 ILE HG21 1 1
5 5033 1 1 30 ILE HG22 H 11.278 5.042 21.233 1.00 . A A . 30 ILE HG22 1 1
5 5034 1 1 30 ILE HG23 H 12.658 3.984 20.938 1.00 . A A . 30 ILE HG23 1 1
5 5035 1 1 30 ILE N N 9.173 4.000 18.114 1.00 . A A . 30 ILE N 1 1
5 5036 1 1 30 ILE O O 9.077 6.208 20.757 1.00 . A A . 30 ILE O 1 1
5 5037 1 1 31 ASP C C 8.159 8.562 18.322 1.00 . A A . 31 ASP C 1 1
5 5038 1 1 31 ASP CA C 9.533 8.181 18.864 1.00 . A A . 31 ASP CA 1 1
5 5039 1 1 31 ASP CB C 10.618 8.998 18.161 1.00 . A A . 31 ASP CB 1 1
5 5040 1 1 31 ASP CG C 10.756 10.394 18.738 1.00 . A A . 31 ASP CG 1 1
5 5041 1 1 31 ASP H H 10.143 6.432 17.839 1.00 . A A . 31 ASP H 1 1
5 5042 1 1 31 ASP HA H 9.562 8.396 19.922 1.00 . A A . 31 ASP HA 1 1
5 5043 1 1 31 ASP HB2 H 11.566 8.491 18.265 1.00 . A A . 31 ASP HB2 1 1
5 5044 1 1 31 ASP HB3 H 10.372 9.084 17.113 1.00 . A A . 31 ASP HB3 1 1
5 5045 1 1 31 ASP N N 9.782 6.754 18.691 1.00 . A A . 31 ASP N 1 1
5 5046 1 1 31 ASP O O 7.301 9.044 19.062 1.00 . A A . 31 ASP O 1 1
5 5047 1 1 31 ASP OD1 O 10.764 10.524 19.980 1.00 . A A . 31 ASP OD1 1 1
5 5048 1 1 31 ASP OD2 O 10.856 11.356 17.948 1.00 . A A . 31 ASP OD2 1 1
5 5049 1 1 32 ASP C C 5.515 8.240 17.261 1.00 . A A . 32 ASP C 1 1
5 5050 1 1 32 ASP CA C 6.689 8.666 16.385 1.00 . A A . 32 ASP CA 1 1
5 5051 1 1 32 ASP CB C 6.597 7.984 15.020 1.00 . A A . 32 ASP CB 1 1
5 5052 1 1 32 ASP CG C 5.658 8.706 14.074 1.00 . A A . 32 ASP CG 1 1
5 5053 1 1 32 ASP H H 8.682 7.958 16.490 1.00 . A A . 32 ASP H 1 1
5 5054 1 1 32 ASP HA H 6.649 9.736 16.247 1.00 . A A . 32 ASP HA 1 1
5 5055 1 1 32 ASP HB2 H 7.579 7.957 14.570 1.00 . A A . 32 ASP HB2 1 1
5 5056 1 1 32 ASP HB3 H 6.239 6.974 15.153 1.00 . A A . 32 ASP HB3 1 1
5 5057 1 1 32 ASP N N 7.959 8.345 17.027 1.00 . A A . 32 ASP N 1 1
5 5058 1 1 32 ASP O O 4.535 8.972 17.402 1.00 . A A . 32 ASP O 1 1
5 5059 1 1 32 ASP OD1 O 4.431 8.650 14.300 1.00 . A A . 32 ASP OD1 1 1
5 5060 1 1 32 ASP OD2 O 6.149 9.327 13.108 1.00 . A A . 32 ASP OD2 1 1
5 5061 1 1 33 LEU C C 4.915 6.728 20.178 1.00 . A A . 33 LEU C 1 1
5 5062 1 1 33 LEU CA C 4.566 6.527 18.707 1.00 . A A . 33 LEU CA 1 1
5 5063 1 1 33 LEU CB C 4.340 5.041 18.423 1.00 . A A . 33 LEU CB 1 1
5 5064 1 1 33 LEU CD1 C 3.440 3.251 16.917 1.00 . A A . 33 LEU CD1 1 1
5 5065 1 1 33 LEU CD2 C 2.879 5.649 16.479 1.00 . A A . 33 LEU CD2 1 1
5 5066 1 1 33 LEU CG C 3.940 4.685 16.991 1.00 . A A . 33 LEU CG 1 1
5 5067 1 1 33 LEU H H 6.425 6.514 17.695 1.00 . A A . 33 LEU H 1 1
5 5068 1 1 33 LEU HA H 3.658 7.069 18.488 1.00 . A A . 33 LEU HA 1 1
5 5069 1 1 33 LEU HB2 H 5.257 4.518 18.649 1.00 . A A . 33 LEU HB2 1 1
5 5070 1 1 33 LEU HB3 H 3.558 4.694 19.082 1.00 . A A . 33 LEU HB3 1 1
5 5071 1 1 33 LEU HD11 H 4.143 2.599 17.413 1.00 . A A . 33 LEU HD11 1 1
5 5072 1 1 33 LEU HD12 H 3.343 2.956 15.883 1.00 . A A . 33 LEU HD12 1 1
5 5073 1 1 33 LEU HD13 H 2.477 3.180 17.403 1.00 . A A . 33 LEU HD13 1 1
5 5074 1 1 33 LEU HD21 H 2.364 6.095 17.317 1.00 . A A . 33 LEU HD21 1 1
5 5075 1 1 33 LEU HD22 H 2.170 5.111 15.866 1.00 . A A . 33 LEU HD22 1 1
5 5076 1 1 33 LEU HD23 H 3.349 6.423 15.891 1.00 . A A . 33 LEU HD23 1 1
5 5077 1 1 33 LEU HG H 4.807 4.769 16.350 1.00 . A A . 33 LEU HG 1 1
5 5078 1 1 33 LEU N N 5.620 7.052 17.846 1.00 . A A . 33 LEU N 1 1
5 5079 1 1 33 LEU O O 4.050 6.643 21.049 1.00 . A A . 33 LEU O 1 1
5 5080 1 1 34 GLY C C 6.655 5.923 22.620 1.00 . A A . 34 GLY C 1 1
5 5081 1 1 34 GLY CA C 6.630 7.207 21.815 1.00 . A A . 34 GLY CA 1 1
5 5082 1 1 34 GLY H H 6.835 7.052 19.713 1.00 . A A . 34 GLY H 1 1
5 5083 1 1 34 GLY HA2 H 7.623 7.631 21.800 1.00 . A A . 34 GLY HA2 1 1
5 5084 1 1 34 GLY HA3 H 5.959 7.905 22.293 1.00 . A A . 34 GLY HA3 1 1
5 5085 1 1 34 GLY N N 6.189 6.997 20.448 1.00 . A A . 34 GLY N 1 1
5 5086 1 1 34 GLY O O 6.334 5.922 23.808 1.00 . A A . 34 GLY O 1 1
5 5087 1 1 35 ALA C C 8.533 3.200 23.051 1.00 . A A . 35 ALA C 1 1
5 5088 1 1 35 ALA CA C 7.104 3.532 22.636 1.00 . A A . 35 ALA CA 1 1
5 5089 1 1 35 ALA CB C 6.550 2.444 21.727 1.00 . A A . 35 ALA CB 1 1
5 5090 1 1 35 ALA H H 7.281 4.893 21.025 1.00 . A A . 35 ALA H 1 1
5 5091 1 1 35 ALA HA H 6.484 3.578 23.520 1.00 . A A . 35 ALA HA 1 1
5 5092 1 1 35 ALA HB1 H 5.854 2.882 21.026 1.00 . A A . 35 ALA HB1 1 1
5 5093 1 1 35 ALA HB2 H 7.361 1.979 21.187 1.00 . A A . 35 ALA HB2 1 1
5 5094 1 1 35 ALA HB3 H 6.041 1.702 22.323 1.00 . A A . 35 ALA HB3 1 1
5 5095 1 1 35 ALA N N 7.037 4.828 21.972 1.00 . A A . 35 ALA N 1 1
5 5096 1 1 35 ALA O O 9.474 3.910 22.694 1.00 . A A . 35 ALA O 1 1
5 5097 1 1 36 ASP C C 10.467 0.446 23.521 1.00 . A A . 36 ASP C 1 1
5 5098 1 1 36 ASP CA C 10.005 1.692 24.269 1.00 . A A . 36 ASP CA 1 1
5 5099 1 1 36 ASP CB C 9.975 1.418 25.773 1.00 . A A . 36 ASP CB 1 1
5 5100 1 1 36 ASP CG C 9.718 2.672 26.586 1.00 . A A . 36 ASP CG 1 1
5 5101 1 1 36 ASP H H 7.900 1.593 24.057 1.00 . A A . 36 ASP H 1 1
5 5102 1 1 36 ASP HA H 10.701 2.493 24.072 1.00 . A A . 36 ASP HA 1 1
5 5103 1 1 36 ASP HB2 H 9.191 0.706 25.987 1.00 . A A . 36 ASP HB2 1 1
5 5104 1 1 36 ASP HB3 H 10.925 1.003 26.076 1.00 . A A . 36 ASP HB3 1 1
5 5105 1 1 36 ASP N N 8.689 2.118 23.806 1.00 . A A . 36 ASP N 1 1
5 5106 1 1 36 ASP O O 9.730 -0.111 22.707 1.00 . A A . 36 ASP O 1 1
5 5107 1 1 36 ASP OD1 O 10.517 3.625 26.473 1.00 . A A . 36 ASP OD1 1 1
5 5108 1 1 36 ASP OD2 O 8.719 2.700 27.334 1.00 . A A . 36 ASP OD2 1 1
5 5109 1 1 37 SER C C 11.306 -2.354 23.268 1.00 . A A . 37 SER C 1 1
5 5110 1 1 37 SER CA C 12.254 -1.165 23.152 1.00 . A A . 37 SER CA 1 1
5 5111 1 1 37 SER CB C 13.609 -1.516 23.770 1.00 . A A . 37 SER CB 1 1
5 5112 1 1 37 SER H H 12.231 0.500 24.460 1.00 . A A . 37 SER H 1 1
5 5113 1 1 37 SER HA H 12.395 -0.931 22.107 1.00 . A A . 37 SER HA 1 1
5 5114 1 1 37 SER HB2 H 14.342 -0.786 23.463 1.00 . A A . 37 SER HB2 1 1
5 5115 1 1 37 SER HB3 H 13.523 -1.509 24.847 1.00 . A A . 37 SER HB3 1 1
5 5116 1 1 37 SER HG H 14.474 -3.245 24.088 1.00 . A A . 37 SER HG 1 1
5 5117 1 1 37 SER N N 11.692 0.013 23.802 1.00 . A A . 37 SER N 1 1
5 5118 1 1 37 SER O O 11.234 -3.195 22.371 1.00 . A A . 37 SER O 1 1
5 5119 1 1 37 SER OG O 14.042 -2.800 23.355 1.00 . A A . 37 SER OG 1 1
5 5120 1 1 38 LEU C C 8.685 -3.664 23.432 1.00 . A A . 38 LEU C 1 1
5 5121 1 1 38 LEU CA C 9.635 -3.503 24.614 1.00 . A A . 38 LEU CA 1 1
5 5122 1 1 38 LEU CB C 8.837 -3.243 25.893 1.00 . A A . 38 LEU CB 1 1
5 5123 1 1 38 LEU CD1 C 8.783 -2.571 28.307 1.00 . A A . 38 LEU CD1 1 1
5 5124 1 1 38 LEU CD2 C 10.289 -4.423 27.561 1.00 . A A . 38 LEU CD2 1 1
5 5125 1 1 38 LEU CG C 9.655 -3.094 27.176 1.00 . A A . 38 LEU CG 1 1
5 5126 1 1 38 LEU H H 10.681 -1.718 25.057 1.00 . A A . 38 LEU H 1 1
5 5127 1 1 38 LEU HA H 10.201 -4.415 24.732 1.00 . A A . 38 LEU HA 1 1
5 5128 1 1 38 LEU HB2 H 8.275 -2.333 25.752 1.00 . A A . 38 LEU HB2 1 1
5 5129 1 1 38 LEU HB3 H 8.153 -4.069 26.029 1.00 . A A . 38 LEU HB3 1 1
5 5130 1 1 38 LEU HD11 H 8.183 -3.376 28.702 1.00 . A A . 38 LEU HD11 1 1
5 5131 1 1 38 LEU HD12 H 8.137 -1.791 27.932 1.00 . A A . 38 LEU HD12 1 1
5 5132 1 1 38 LEU HD13 H 9.411 -2.171 29.090 1.00 . A A . 38 LEU HD13 1 1
5 5133 1 1 38 LEU HD21 H 9.637 -4.949 28.242 1.00 . A A . 38 LEU HD21 1 1
5 5134 1 1 38 LEU HD22 H 11.240 -4.242 28.041 1.00 . A A . 38 LEU HD22 1 1
5 5135 1 1 38 LEU HD23 H 10.441 -5.019 26.674 1.00 . A A . 38 LEU HD23 1 1
5 5136 1 1 38 LEU HG H 10.449 -2.379 27.009 1.00 . A A . 38 LEU HG 1 1
5 5137 1 1 38 LEU N N 10.580 -2.417 24.379 1.00 . A A . 38 LEU N 1 1
5 5138 1 1 38 LEU O O 8.599 -4.736 22.833 1.00 . A A . 38 LEU O 1 1
5 5139 1 1 39 ASP C C 7.718 -3.074 20.704 1.00 . A A . 39 ASP C 1 1
5 5140 1 1 39 ASP CA C 7.033 -2.612 21.987 1.00 . A A . 39 ASP CA 1 1
5 5141 1 1 39 ASP CB C 6.422 -1.225 21.782 1.00 . A A . 39 ASP CB 1 1
5 5142 1 1 39 ASP CG C 4.911 -1.270 21.665 1.00 . A A . 39 ASP CG 1 1
5 5143 1 1 39 ASP H H 8.087 -1.766 23.616 1.00 . A A . 39 ASP H 1 1
5 5144 1 1 39 ASP HA H 6.246 -3.310 22.231 1.00 . A A . 39 ASP HA 1 1
5 5145 1 1 39 ASP HB2 H 6.680 -0.597 22.623 1.00 . A A . 39 ASP HB2 1 1
5 5146 1 1 39 ASP HB3 H 6.822 -0.792 20.878 1.00 . A A . 39 ASP HB3 1 1
5 5147 1 1 39 ASP N N 7.975 -2.592 23.100 1.00 . A A . 39 ASP N 1 1
5 5148 1 1 39 ASP O O 7.166 -3.872 19.945 1.00 . A A . 39 ASP O 1 1
5 5149 1 1 39 ASP OD1 O 4.411 -1.715 20.611 1.00 . A A . 39 ASP OD1 1 1
5 5150 1 1 39 ASP OD2 O 4.228 -0.860 22.628 1.00 . A A . 39 ASP OD2 1 1
5 5151 1 1 40 THR C C 9.847 -4.437 19.163 1.00 . A A . 40 THR C 1 1
5 5152 1 1 40 THR CA C 9.683 -2.926 19.276 1.00 . A A . 40 THR CA 1 1
5 5153 1 1 40 THR CB C 11.076 -2.268 19.279 1.00 . A A . 40 THR CB 1 1
5 5154 1 1 40 THR CG2 C 11.542 -1.981 17.860 1.00 . A A . 40 THR CG2 1 1
5 5155 1 1 40 THR H H 9.310 -1.937 21.110 1.00 . A A . 40 THR H 1 1
5 5156 1 1 40 THR HA H 9.140 -2.566 18.414 1.00 . A A . 40 THR HA 1 1
5 5157 1 1 40 THR HB H 11.777 -2.948 19.742 1.00 . A A . 40 THR HB 1 1
5 5158 1 1 40 THR HG1 H 11.936 -0.724 20.154 1.00 . A A . 40 THR HG1 1 1
5 5159 1 1 40 THR HG21 H 12.617 -2.064 17.810 1.00 . A A . 40 THR HG21 1 1
5 5160 1 1 40 THR HG22 H 11.244 -0.981 17.579 1.00 . A A . 40 THR HG22 1 1
5 5161 1 1 40 THR HG23 H 11.094 -2.693 17.183 1.00 . A A . 40 THR HG23 1 1
5 5162 1 1 40 THR N N 8.924 -2.567 20.468 1.00 . A A . 40 THR N 1 1
5 5163 1 1 40 THR O O 9.401 -5.049 18.192 1.00 . A A . 40 THR O 1 1
5 5164 1 1 40 THR OG1 O 11.041 -1.050 20.031 1.00 . A A . 40 THR OG1 1 1
5 5165 1 1 41 VAL C C 9.389 -7.235 20.144 1.00 . A A . 41 VAL C 1 1
5 5166 1 1 41 VAL CA C 10.711 -6.475 20.174 1.00 . A A . 41 VAL CA 1 1
5 5167 1 1 41 VAL CB C 11.511 -6.909 21.417 1.00 . A A . 41 VAL CB 1 1
5 5168 1 1 41 VAL CG1 C 11.759 -8.410 21.395 1.00 . A A . 41 VAL CG1 1 1
5 5169 1 1 41 VAL CG2 C 12.824 -6.145 21.497 1.00 . A A . 41 VAL CG2 1 1
5 5170 1 1 41 VAL H H 10.822 -4.493 20.908 1.00 . A A . 41 VAL H 1 1
5 5171 1 1 41 VAL HA H 11.283 -6.733 19.295 1.00 . A A . 41 VAL HA 1 1
5 5172 1 1 41 VAL HB H 10.929 -6.675 22.295 1.00 . A A . 41 VAL HB 1 1
5 5173 1 1 41 VAL HG11 H 10.851 -8.928 21.669 1.00 . A A . 41 VAL HG11 1 1
5 5174 1 1 41 VAL HG12 H 12.062 -8.711 20.403 1.00 . A A . 41 VAL HG12 1 1
5 5175 1 1 41 VAL HG13 H 12.539 -8.656 22.100 1.00 . A A . 41 VAL HG13 1 1
5 5176 1 1 41 VAL HG21 H 12.622 -5.085 21.518 1.00 . A A . 41 VAL HG21 1 1
5 5177 1 1 41 VAL HG22 H 13.352 -6.429 22.396 1.00 . A A . 41 VAL HG22 1 1
5 5178 1 1 41 VAL HG23 H 13.431 -6.379 20.635 1.00 . A A . 41 VAL HG23 1 1
5 5179 1 1 41 VAL N N 10.489 -5.034 20.161 1.00 . A A . 41 VAL N 1 1
5 5180 1 1 41 VAL O O 9.313 -8.347 19.624 1.00 . A A . 41 VAL O 1 1
5 5181 1 1 42 GLU C C 6.433 -7.339 19.342 1.00 . A A . 42 GLU C 1 1
5 5182 1 1 42 GLU CA C 7.030 -7.245 20.743 1.00 . A A . 42 GLU CA 1 1
5 5183 1 1 42 GLU CB C 6.094 -6.449 21.655 1.00 . A A . 42 GLU CB 1 1
5 5184 1 1 42 GLU CD C 4.383 -8.294 21.874 1.00 . A A . 42 GLU CD 1 1
5 5185 1 1 42 GLU CG C 4.633 -6.841 21.519 1.00 . A A . 42 GLU CG 1 1
5 5186 1 1 42 GLU H H 8.473 -5.738 21.104 1.00 . A A . 42 GLU H 1 1
5 5187 1 1 42 GLU HA H 7.143 -8.242 21.140 1.00 . A A . 42 GLU HA 1 1
5 5188 1 1 42 GLU HB2 H 6.394 -6.605 22.681 1.00 . A A . 42 GLU HB2 1 1
5 5189 1 1 42 GLU HB3 H 6.187 -5.399 21.418 1.00 . A A . 42 GLU HB3 1 1
5 5190 1 1 42 GLU HG2 H 4.043 -6.219 22.176 1.00 . A A . 42 GLU HG2 1 1
5 5191 1 1 42 GLU HG3 H 4.323 -6.677 20.497 1.00 . A A . 42 GLU HG3 1 1
5 5192 1 1 42 GLU N N 8.350 -6.625 20.705 1.00 . A A . 42 GLU N 1 1
5 5193 1 1 42 GLU O O 6.059 -8.420 18.885 1.00 . A A . 42 GLU O 1 1
5 5194 1 1 42 GLU OE1 O 4.756 -8.703 22.994 1.00 . A A . 42 GLU OE1 1 1
5 5195 1 1 42 GLU OE2 O 3.815 -9.022 21.033 1.00 . A A . 42 GLU OE2 1 1
5 5196 1 1 43 LEU C C 6.597 -7.037 16.367 1.00 . A A . 43 LEU C 1 1
5 5197 1 1 43 LEU CA C 5.795 -6.151 17.315 1.00 . A A . 43 LEU CA 1 1
5 5198 1 1 43 LEU CB C 5.783 -4.712 16.798 1.00 . A A . 43 LEU CB 1 1
5 5199 1 1 43 LEU CD1 C 3.351 -4.160 17.045 1.00 . A A . 43 LEU CD1 1 1
5 5200 1 1 43 LEU CD2 C 4.740 -2.945 15.358 1.00 . A A . 43 LEU CD2 1 1
5 5201 1 1 43 LEU CG C 4.513 -4.270 16.071 1.00 . A A . 43 LEU CG 1 1
5 5202 1 1 43 LEU H H 6.661 -5.370 19.080 1.00 . A A . 43 LEU H 1 1
5 5203 1 1 43 LEU HA H 4.780 -6.518 17.359 1.00 . A A . 43 LEU HA 1 1
5 5204 1 1 43 LEU HB2 H 5.925 -4.056 17.643 1.00 . A A . 43 LEU HB2 1 1
5 5205 1 1 43 LEU HB3 H 6.613 -4.600 16.115 1.00 . A A . 43 LEU HB3 1 1
5 5206 1 1 43 LEU HD11 H 3.707 -3.777 17.989 1.00 . A A . 43 LEU HD11 1 1
5 5207 1 1 43 LEU HD12 H 2.913 -5.136 17.195 1.00 . A A . 43 LEU HD12 1 1
5 5208 1 1 43 LEU HD13 H 2.605 -3.490 16.642 1.00 . A A . 43 LEU HD13 1 1
5 5209 1 1 43 LEU HD21 H 5.333 -2.296 15.985 1.00 . A A . 43 LEU HD21 1 1
5 5210 1 1 43 LEU HD22 H 3.787 -2.477 15.155 1.00 . A A . 43 LEU HD22 1 1
5 5211 1 1 43 LEU HD23 H 5.260 -3.121 14.428 1.00 . A A . 43 LEU HD23 1 1
5 5212 1 1 43 LEU HG H 4.255 -5.011 15.327 1.00 . A A . 43 LEU HG 1 1
5 5213 1 1 43 LEU N N 6.347 -6.199 18.664 1.00 . A A . 43 LEU N 1 1
5 5214 1 1 43 LEU O O 6.030 -7.767 15.553 1.00 . A A . 43 LEU O 1 1
5 5215 1 1 44 VAL C C 8.567 -9.260 15.853 1.00 . A A . 44 VAL C 1 1
5 5216 1 1 44 VAL CA C 8.800 -7.769 15.635 1.00 . A A . 44 VAL CA 1 1
5 5217 1 1 44 VAL CB C 10.282 -7.447 15.906 1.00 . A A . 44 VAL CB 1 1
5 5218 1 1 44 VAL CG1 C 11.183 -8.294 15.021 1.00 . A A . 44 VAL CG1 1 1
5 5219 1 1 44 VAL CG2 C 10.552 -5.965 15.695 1.00 . A A . 44 VAL CG2 1 1
5 5220 1 1 44 VAL H H 8.313 -6.371 17.147 1.00 . A A . 44 VAL H 1 1
5 5221 1 1 44 VAL HA H 8.584 -7.527 14.604 1.00 . A A . 44 VAL HA 1 1
5 5222 1 1 44 VAL HB H 10.499 -7.688 16.937 1.00 . A A . 44 VAL HB 1 1
5 5223 1 1 44 VAL HG11 H 10.996 -9.340 15.213 1.00 . A A . 44 VAL HG11 1 1
5 5224 1 1 44 VAL HG12 H 10.978 -8.074 13.983 1.00 . A A . 44 VAL HG12 1 1
5 5225 1 1 44 VAL HG13 H 12.217 -8.068 15.239 1.00 . A A . 44 VAL HG13 1 1
5 5226 1 1 44 VAL HG21 H 10.986 -5.548 16.591 1.00 . A A . 44 VAL HG21 1 1
5 5227 1 1 44 VAL HG22 H 11.239 -5.838 14.870 1.00 . A A . 44 VAL HG22 1 1
5 5228 1 1 44 VAL HG23 H 9.625 -5.458 15.472 1.00 . A A . 44 VAL HG23 1 1
5 5229 1 1 44 VAL N N 7.920 -6.971 16.479 1.00 . A A . 44 VAL N 1 1
5 5230 1 1 44 VAL O O 8.377 -10.014 14.899 1.00 . A A . 44 VAL O 1 1
5 5231 1 1 45 MET C C 7.048 -11.584 16.890 1.00 . A A . 45 MET C 1 1
5 5232 1 1 45 MET CA C 8.371 -11.079 17.457 1.00 . A A . 45 MET CA 1 1
5 5233 1 1 45 MET CB C 8.392 -11.263 18.976 1.00 . A A . 45 MET CB 1 1
5 5234 1 1 45 MET CE C 9.938 -13.540 21.139 1.00 . A A . 45 MET CE 1 1
5 5235 1 1 45 MET CG C 9.791 -11.261 19.570 1.00 . A A . 45 MET CG 1 1
5 5236 1 1 45 MET H H 8.739 -9.029 17.832 1.00 . A A . 45 MET H 1 1
5 5237 1 1 45 MET HA H 9.177 -11.651 17.024 1.00 . A A . 45 MET HA 1 1
5 5238 1 1 45 MET HB2 H 7.829 -10.462 19.432 1.00 . A A . 45 MET HB2 1 1
5 5239 1 1 45 MET HB3 H 7.923 -12.205 19.219 1.00 . A A . 45 MET HB3 1 1
5 5240 1 1 45 MET HE1 H 10.722 -14.097 21.629 1.00 . A A . 45 MET HE1 1 1
5 5241 1 1 45 MET HE2 H 9.630 -12.720 21.770 1.00 . A A . 45 MET HE2 1 1
5 5242 1 1 45 MET HE3 H 9.094 -14.191 20.956 1.00 . A A . 45 MET HE3 1 1
5 5243 1 1 45 MET HG2 H 10.414 -10.598 18.988 1.00 . A A . 45 MET HG2 1 1
5 5244 1 1 45 MET HG3 H 9.735 -10.898 20.586 1.00 . A A . 45 MET HG3 1 1
5 5245 1 1 45 MET N N 8.583 -9.678 17.114 1.00 . A A . 45 MET N 1 1
5 5246 1 1 45 MET O O 6.999 -12.627 16.240 1.00 . A A . 45 MET O 1 1
5 5247 1 1 45 MET SD S 10.544 -12.899 19.580 1.00 . A A . 45 MET SD 1 1
5 5248 1 1 46 ALA C C 4.652 -11.359 15.137 1.00 . A A . 46 ALA C 1 1
5 5249 1 1 46 ALA CA C 4.656 -11.209 16.654 1.00 . A A . 46 ALA CA 1 1
5 5250 1 1 46 ALA CB C 3.625 -10.177 17.087 1.00 . A A . 46 ALA CB 1 1
5 5251 1 1 46 ALA H H 6.081 -10.016 17.666 1.00 . A A . 46 ALA H 1 1
5 5252 1 1 46 ALA HA H 4.390 -12.156 17.100 1.00 . A A . 46 ALA HA 1 1
5 5253 1 1 46 ALA HB1 H 3.303 -10.392 18.095 1.00 . A A . 46 ALA HB1 1 1
5 5254 1 1 46 ALA HB2 H 4.065 -9.191 17.052 1.00 . A A . 46 ALA HB2 1 1
5 5255 1 1 46 ALA HB3 H 2.775 -10.216 16.422 1.00 . A A . 46 ALA HB3 1 1
5 5256 1 1 46 ALA N N 5.978 -10.837 17.142 1.00 . A A . 46 ALA N 1 1
5 5257 1 1 46 ALA O O 4.135 -12.339 14.601 1.00 . A A . 46 ALA O 1 1
5 5258 1 1 47 PHE C C 5.985 -11.671 12.497 1.00 . A A . 47 PHE C 1 1
5 5259 1 1 47 PHE CA C 5.293 -10.404 12.992 1.00 . A A . 47 PHE CA 1 1
5 5260 1 1 47 PHE CB C 6.033 -9.169 12.472 1.00 . A A . 47 PHE CB 1 1
5 5261 1 1 47 PHE CD1 C 4.002 -8.060 11.502 1.00 . A A . 47 PHE CD1 1 1
5 5262 1 1 47 PHE CD2 C 5.450 -6.763 12.883 1.00 . A A . 47 PHE CD2 1 1
5 5263 1 1 47 PHE CE1 C 3.181 -6.962 11.326 1.00 . A A . 47 PHE CE1 1 1
5 5264 1 1 47 PHE CE2 C 4.633 -5.662 12.711 1.00 . A A . 47 PHE CE2 1 1
5 5265 1 1 47 PHE CG C 5.144 -7.974 12.282 1.00 . A A . 47 PHE CG 1 1
5 5266 1 1 47 PHE CZ C 3.498 -5.761 11.930 1.00 . A A . 47 PHE CZ 1 1
5 5267 1 1 47 PHE H H 5.627 -9.625 14.932 1.00 . A A . 47 PHE H 1 1
5 5268 1 1 47 PHE HA H 4.281 -10.391 12.618 1.00 . A A . 47 PHE HA 1 1
5 5269 1 1 47 PHE HB2 H 6.806 -8.899 13.176 1.00 . A A . 47 PHE HB2 1 1
5 5270 1 1 47 PHE HB3 H 6.484 -9.403 11.520 1.00 . A A . 47 PHE HB3 1 1
5 5271 1 1 47 PHE HD1 H 3.753 -8.999 11.029 1.00 . A A . 47 PHE HD1 1 1
5 5272 1 1 47 PHE HD2 H 6.338 -6.684 13.493 1.00 . A A . 47 PHE HD2 1 1
5 5273 1 1 47 PHE HE1 H 2.294 -7.043 10.715 1.00 . A A . 47 PHE HE1 1 1
5 5274 1 1 47 PHE HE2 H 4.883 -4.724 13.184 1.00 . A A . 47 PHE HE2 1 1
5 5275 1 1 47 PHE HZ H 2.858 -4.902 11.794 1.00 . A A . 47 PHE HZ 1 1
5 5276 1 1 47 PHE N N 5.231 -10.381 14.449 1.00 . A A . 47 PHE N 1 1
5 5277 1 1 47 PHE O O 5.507 -12.331 11.575 1.00 . A A . 47 PHE O 1 1
5 5278 1 1 48 GLU C C 7.071 -14.458 13.016 1.00 . A A . 48 GLU C 1 1
5 5279 1 1 48 GLU CA C 7.871 -13.189 12.738 1.00 . A A . 48 GLU CA 1 1
5 5280 1 1 48 GLU CB C 9.200 -13.235 13.494 1.00 . A A . 48 GLU CB 1 1
5 5281 1 1 48 GLU CD C 9.830 -11.098 12.304 1.00 . A A . 48 GLU CD 1 1
5 5282 1 1 48 GLU CG C 10.309 -12.438 12.828 1.00 . A A . 48 GLU CG 1 1
5 5283 1 1 48 GLU H H 7.444 -11.436 13.845 1.00 . A A . 48 GLU H 1 1
5 5284 1 1 48 GLU HA H 8.073 -13.130 11.679 1.00 . A A . 48 GLU HA 1 1
5 5285 1 1 48 GLU HB2 H 9.049 -12.841 14.488 1.00 . A A . 48 GLU HB2 1 1
5 5286 1 1 48 GLU HB3 H 9.521 -14.264 13.570 1.00 . A A . 48 GLU HB3 1 1
5 5287 1 1 48 GLU HG2 H 11.094 -12.265 13.548 1.00 . A A . 48 GLU HG2 1 1
5 5288 1 1 48 GLU HG3 H 10.700 -13.012 12.001 1.00 . A A . 48 GLU HG3 1 1
5 5289 1 1 48 GLU N N 7.113 -12.003 13.116 1.00 . A A . 48 GLU N 1 1
5 5290 1 1 48 GLU O O 7.148 -15.429 12.264 1.00 . A A . 48 GLU O 1 1
5 5291 1 1 48 GLU OE1 O 9.177 -11.076 11.239 1.00 . A A . 48 GLU OE1 1 1
5 5292 1 1 48 GLU OE2 O 10.107 -10.072 12.959 1.00 . A A . 48 GLU OE2 1 1
5 5293 1 1 49 GLU C C 4.255 -15.699 13.590 1.00 . A A . 49 GLU C 1 1
5 5294 1 1 49 GLU CA C 5.490 -15.590 14.480 1.00 . A A . 49 GLU CA 1 1
5 5295 1 1 49 GLU CB C 5.067 -15.484 15.946 1.00 . A A . 49 GLU CB 1 1
5 5296 1 1 49 GLU CD C 3.887 -16.594 17.884 1.00 . A A . 49 GLU CD 1 1
5 5297 1 1 49 GLU CG C 4.516 -16.780 16.517 1.00 . A A . 49 GLU CG 1 1
5 5298 1 1 49 GLU H H 6.285 -13.637 14.661 1.00 . A A . 49 GLU H 1 1
5 5299 1 1 49 GLU HA H 6.091 -16.478 14.352 1.00 . A A . 49 GLU HA 1 1
5 5300 1 1 49 GLU HB2 H 5.924 -15.190 16.535 1.00 . A A . 49 GLU HB2 1 1
5 5301 1 1 49 GLU HB3 H 4.305 -14.724 16.034 1.00 . A A . 49 GLU HB3 1 1
5 5302 1 1 49 GLU HG2 H 3.767 -17.165 15.842 1.00 . A A . 49 GLU HG2 1 1
5 5303 1 1 49 GLU HG3 H 5.323 -17.493 16.602 1.00 . A A . 49 GLU HG3 1 1
5 5304 1 1 49 GLU N N 6.303 -14.441 14.102 1.00 . A A . 49 GLU N 1 1
5 5305 1 1 49 GLU O O 3.693 -16.781 13.421 1.00 . A A . 49 GLU O 1 1
5 5306 1 1 49 GLU OE1 O 3.231 -15.555 18.100 1.00 . A A . 49 GLU OE1 1 1
5 5307 1 1 49 GLU OE2 O 4.052 -17.490 18.739 1.00 . A A . 49 GLU OE2 1 1
5 5308 1 1 50 GLU C C 3.048 -14.915 10.722 1.00 . A A . 50 GLU C 1 1
5 5309 1 1 50 GLU CA C 2.671 -14.540 12.152 1.00 . A A . 50 GLU CA 1 1
5 5310 1 1 50 GLU CB C 2.028 -13.151 12.174 1.00 . A A . 50 GLU CB 1 1
5 5311 1 1 50 GLU CD C 0.304 -13.493 10.359 1.00 . A A . 50 GLU CD 1 1
5 5312 1 1 50 GLU CG C 0.550 -13.159 11.818 1.00 . A A . 50 GLU CG 1 1
5 5313 1 1 50 GLU H H 4.330 -13.740 13.196 1.00 . A A . 50 GLU H 1 1
5 5314 1 1 50 GLU HA H 1.960 -15.261 12.525 1.00 . A A . 50 GLU HA 1 1
5 5315 1 1 50 GLU HB2 H 2.136 -12.733 13.164 1.00 . A A . 50 GLU HB2 1 1
5 5316 1 1 50 GLU HB3 H 2.543 -12.518 11.467 1.00 . A A . 50 GLU HB3 1 1
5 5317 1 1 50 GLU HG2 H 0.050 -13.895 12.429 1.00 . A A . 50 GLU HG2 1 1
5 5318 1 1 50 GLU HG3 H 0.139 -12.182 12.023 1.00 . A A . 50 GLU HG3 1 1
5 5319 1 1 50 GLU N N 3.840 -14.571 13.023 1.00 . A A . 50 GLU N 1 1
5 5320 1 1 50 GLU O O 2.378 -15.727 10.083 1.00 . A A . 50 GLU O 1 1
5 5321 1 1 50 GLU OE1 O 0.552 -12.622 9.500 1.00 . A A . 50 GLU OE1 1 1
5 5322 1 1 50 GLU OE2 O -0.137 -14.627 10.078 1.00 . A A . 50 GLU OE2 1 1
5 5323 1 1 51 PHE C C 5.377 -15.894 8.814 1.00 . A A . 51 PHE C 1 1
5 5324 1 1 51 PHE CA C 4.593 -14.586 8.869 1.00 . A A . 51 PHE CA 1 1
5 5325 1 1 51 PHE CB C 5.466 -13.434 8.370 1.00 . A A . 51 PHE CB 1 1
5 5326 1 1 51 PHE CD1 C 4.116 -11.320 8.440 1.00 . A A . 51 PHE CD1 1 1
5 5327 1 1 51 PHE CD2 C 4.527 -12.331 6.320 1.00 . A A . 51 PHE CD2 1 1
5 5328 1 1 51 PHE CE1 C 3.398 -10.313 7.823 1.00 . A A . 51 PHE CE1 1 1
5 5329 1 1 51 PHE CE2 C 3.811 -11.326 5.698 1.00 . A A . 51 PHE CE2 1 1
5 5330 1 1 51 PHE CG C 4.687 -12.340 7.696 1.00 . A A . 51 PHE CG 1 1
5 5331 1 1 51 PHE CZ C 3.247 -10.315 6.450 1.00 . A A . 51 PHE CZ 1 1
5 5332 1 1 51 PHE H H 4.619 -13.679 10.782 1.00 . A A . 51 PHE H 1 1
5 5333 1 1 51 PHE HA H 3.726 -14.673 8.232 1.00 . A A . 51 PHE HA 1 1
5 5334 1 1 51 PHE HB2 H 5.991 -12.999 9.207 1.00 . A A . 51 PHE HB2 1 1
5 5335 1 1 51 PHE HB3 H 6.184 -13.817 7.660 1.00 . A A . 51 PHE HB3 1 1
5 5336 1 1 51 PHE HD1 H 4.234 -11.316 9.514 1.00 . A A . 51 PHE HD1 1 1
5 5337 1 1 51 PHE HD2 H 4.969 -13.122 5.730 1.00 . A A . 51 PHE HD2 1 1
5 5338 1 1 51 PHE HE1 H 2.958 -9.523 8.414 1.00 . A A . 51 PHE HE1 1 1
5 5339 1 1 51 PHE HE2 H 3.695 -11.331 4.624 1.00 . A A . 51 PHE HE2 1 1
5 5340 1 1 51 PHE HZ H 2.686 -9.529 5.966 1.00 . A A . 51 PHE HZ 1 1
5 5341 1 1 51 PHE N N 4.126 -14.317 10.224 1.00 . A A . 51 PHE N 1 1
5 5342 1 1 51 PHE O O 5.473 -16.529 7.765 1.00 . A A . 51 PHE O 1 1
5 5343 1 1 52 GLY C C 8.115 -17.349 9.482 1.00 . A A . 52 GLY C 1 1
5 5344 1 1 52 GLY CA C 6.705 -17.520 10.013 1.00 . A A . 52 GLY CA 1 1
5 5345 1 1 52 GLY H H 5.826 -15.744 10.759 1.00 . A A . 52 GLY H 1 1
5 5346 1 1 52 GLY HA2 H 6.756 -17.850 11.040 1.00 . A A . 52 GLY HA2 1 1
5 5347 1 1 52 GLY HA3 H 6.202 -18.275 9.428 1.00 . A A . 52 GLY HA3 1 1
5 5348 1 1 52 GLY N N 5.936 -16.291 9.953 1.00 . A A . 52 GLY N 1 1
5 5349 1 1 52 GLY O O 8.535 -18.064 8.573 1.00 . A A . 52 GLY O 1 1
5 5350 1 1 53 VAL C C 11.161 -16.078 10.825 1.00 . A A . 53 VAL C 1 1
5 5351 1 1 53 VAL CA C 10.218 -16.132 9.628 1.00 . A A . 53 VAL CA 1 1
5 5352 1 1 53 VAL CB C 10.320 -14.808 8.848 1.00 . A A . 53 VAL CB 1 1
5 5353 1 1 53 VAL CG1 C 9.608 -14.921 7.509 1.00 . A A . 53 VAL CG1 1 1
5 5354 1 1 53 VAL CG2 C 9.751 -13.661 9.669 1.00 . A A . 53 VAL CG2 1 1
5 5355 1 1 53 VAL H H 8.458 -15.859 10.771 1.00 . A A . 53 VAL H 1 1
5 5356 1 1 53 VAL HA H 10.527 -16.936 8.975 1.00 . A A . 53 VAL HA 1 1
5 5357 1 1 53 VAL HB H 11.364 -14.605 8.659 1.00 . A A . 53 VAL HB 1 1
5 5358 1 1 53 VAL HG11 H 9.913 -14.106 6.869 1.00 . A A . 53 VAL HG11 1 1
5 5359 1 1 53 VAL HG12 H 9.862 -15.862 7.043 1.00 . A A . 53 VAL HG12 1 1
5 5360 1 1 53 VAL HG13 H 8.540 -14.874 7.664 1.00 . A A . 53 VAL HG13 1 1
5 5361 1 1 53 VAL HG21 H 9.570 -13.998 10.679 1.00 . A A . 53 VAL HG21 1 1
5 5362 1 1 53 VAL HG22 H 10.457 -12.843 9.683 1.00 . A A . 53 VAL HG22 1 1
5 5363 1 1 53 VAL HG23 H 8.823 -13.328 9.228 1.00 . A A . 53 VAL HG23 1 1
5 5364 1 1 53 VAL N N 8.848 -16.396 10.050 1.00 . A A . 53 VAL N 1 1
5 5365 1 1 53 VAL O O 10.776 -15.648 11.911 1.00 . A A . 53 VAL O 1 1
5 5366 1 1 54 GLU C C 14.450 -15.440 11.438 1.00 . A A . 54 GLU C 1 1
5 5367 1 1 54 GLU CA C 13.397 -16.518 11.679 1.00 . A A . 54 GLU CA 1 1
5 5368 1 1 54 GLU CB C 14.068 -17.890 11.777 1.00 . A A . 54 GLU CB 1 1
5 5369 1 1 54 GLU CD C 15.179 -19.782 10.525 1.00 . A A . 54 GLU CD 1 1
5 5370 1 1 54 GLU CG C 14.743 -18.330 10.488 1.00 . A A . 54 GLU CG 1 1
5 5371 1 1 54 GLU H H 12.646 -16.848 9.728 1.00 . A A . 54 GLU H 1 1
5 5372 1 1 54 GLU HA H 12.891 -16.309 12.610 1.00 . A A . 54 GLU HA 1 1
5 5373 1 1 54 GLU HB2 H 14.814 -17.858 12.557 1.00 . A A . 54 GLU HB2 1 1
5 5374 1 1 54 GLU HB3 H 13.321 -18.625 12.036 1.00 . A A . 54 GLU HB3 1 1
5 5375 1 1 54 GLU HG2 H 14.050 -18.199 9.671 1.00 . A A . 54 GLU HG2 1 1
5 5376 1 1 54 GLU HG3 H 15.613 -17.712 10.323 1.00 . A A . 54 GLU HG3 1 1
5 5377 1 1 54 GLU N N 12.399 -16.517 10.616 1.00 . A A . 54 GLU N 1 1
5 5378 1 1 54 GLU O O 15.153 -15.460 10.428 1.00 . A A . 54 GLU O 1 1
5 5379 1 1 54 GLU OE1 O 14.421 -20.615 11.064 1.00 . A A . 54 GLU OE1 1 1
5 5380 1 1 54 GLU OE2 O 16.278 -20.085 10.015 1.00 . A A . 54 GLU OE2 1 1
5 5381 1 1 55 ILE C C 16.394 -13.332 13.509 1.00 . A A . 55 ILE C 1 1
5 5382 1 1 55 ILE CA C 15.518 -13.417 12.264 1.00 . A A . 55 ILE CA 1 1
5 5383 1 1 55 ILE CB C 14.820 -12.061 12.048 1.00 . A A . 55 ILE CB 1 1
5 5384 1 1 55 ILE CD1 C 12.968 -10.558 12.937 1.00 . A A . 55 ILE CD1 1 1
5 5385 1 1 55 ILE CG1 C 13.638 -11.913 13.008 1.00 . A A . 55 ILE CG1 1 1
5 5386 1 1 55 ILE CG2 C 14.357 -11.927 10.605 1.00 . A A . 55 ILE CG2 1 1
5 5387 1 1 55 ILE H H 13.964 -14.541 13.156 1.00 . A A . 55 ILE H 1 1
5 5388 1 1 55 ILE HA H 16.147 -13.616 11.407 1.00 . A A . 55 ILE HA 1 1
5 5389 1 1 55 ILE HB H 15.536 -11.277 12.245 1.00 . A A . 55 ILE HB 1 1
5 5390 1 1 55 ILE HD11 H 12.475 -10.450 11.982 1.00 . A A . 55 ILE HD11 1 1
5 5391 1 1 55 ILE HD12 H 12.241 -10.474 13.731 1.00 . A A . 55 ILE HD12 1 1
5 5392 1 1 55 ILE HD13 H 13.712 -9.783 13.047 1.00 . A A . 55 ILE HD13 1 1
5 5393 1 1 55 ILE HG12 H 12.898 -12.661 12.776 1.00 . A A . 55 ILE HG12 1 1
5 5394 1 1 55 ILE HG13 H 13.986 -12.059 14.021 1.00 . A A . 55 ILE HG13 1 1
5 5395 1 1 55 ILE HG21 H 15.214 -11.955 9.948 1.00 . A A . 55 ILE HG21 1 1
5 5396 1 1 55 ILE HG22 H 13.693 -12.743 10.363 1.00 . A A . 55 ILE HG22 1 1
5 5397 1 1 55 ILE HG23 H 13.837 -10.990 10.479 1.00 . A A . 55 ILE HG23 1 1
5 5398 1 1 55 ILE N N 14.552 -14.502 12.374 1.00 . A A . 55 ILE N 1 1
5 5399 1 1 55 ILE O O 16.016 -13.772 14.595 1.00 . A A . 55 ILE O 1 1
5 5400 1 1 56 PRO C C 18.079 -11.571 15.482 1.00 . A A . 56 PRO C 1 1
5 5401 1 1 56 PRO CA C 18.547 -12.594 14.452 1.00 . A A . 56 PRO CA 1 1
5 5402 1 1 56 PRO CB C 19.818 -12.105 13.753 1.00 . A A . 56 PRO CB 1 1
5 5403 1 1 56 PRO CD C 18.109 -12.206 12.085 1.00 . A A . 56 PRO CD 1 1
5 5404 1 1 56 PRO CG C 19.336 -11.445 12.508 1.00 . A A . 56 PRO CG 1 1
5 5405 1 1 56 PRO HA H 18.745 -13.535 14.945 1.00 . A A . 56 PRO HA 1 1
5 5406 1 1 56 PRO HB2 H 20.340 -11.408 14.394 1.00 . A A . 56 PRO HB2 1 1
5 5407 1 1 56 PRO HB3 H 20.458 -12.946 13.531 1.00 . A A . 56 PRO HB3 1 1
5 5408 1 1 56 PRO HD2 H 17.391 -11.540 11.630 1.00 . A A . 56 PRO HD2 1 1
5 5409 1 1 56 PRO HD3 H 18.375 -13.000 11.402 1.00 . A A . 56 PRO HD3 1 1
5 5410 1 1 56 PRO HG2 H 19.087 -10.415 12.711 1.00 . A A . 56 PRO HG2 1 1
5 5411 1 1 56 PRO HG3 H 20.096 -11.505 11.743 1.00 . A A . 56 PRO HG3 1 1
5 5412 1 1 56 PRO N N 17.593 -12.752 13.351 1.00 . A A . 56 PRO N 1 1
5 5413 1 1 56 PRO O O 17.084 -10.877 15.274 1.00 . A A . 56 PRO O 1 1
5 5414 1 1 57 ASP C C 18.692 -9.106 17.203 1.00 . A A . 57 ASP C 1 1
5 5415 1 1 57 ASP CA C 18.462 -10.545 17.655 1.00 . A A . 57 ASP CA 1 1
5 5416 1 1 57 ASP CB C 19.290 -10.837 18.908 1.00 . A A . 57 ASP CB 1 1
5 5417 1 1 57 ASP CG C 18.637 -10.308 20.170 1.00 . A A . 57 ASP CG 1 1
5 5418 1 1 57 ASP H H 19.586 -12.064 16.701 1.00 . A A . 57 ASP H 1 1
5 5419 1 1 57 ASP HA H 17.416 -10.673 17.888 1.00 . A A . 57 ASP HA 1 1
5 5420 1 1 57 ASP HB2 H 19.413 -11.905 19.010 1.00 . A A . 57 ASP HB2 1 1
5 5421 1 1 57 ASP HB3 H 20.261 -10.375 18.806 1.00 . A A . 57 ASP HB3 1 1
5 5422 1 1 57 ASP N N 18.803 -11.484 16.593 1.00 . A A . 57 ASP N 1 1
5 5423 1 1 57 ASP O O 17.885 -8.220 17.485 1.00 . A A . 57 ASP O 1 1
5 5424 1 1 57 ASP OD1 O 17.418 -10.039 20.138 1.00 . A A . 57 ASP OD1 1 1
5 5425 1 1 57 ASP OD2 O 19.345 -10.162 21.188 1.00 . A A . 57 ASP OD2 1 1
5 5426 1 1 58 ASP C C 19.003 -6.985 15.156 1.00 . A A . 58 ASP C 1 1
5 5427 1 1 58 ASP CA C 20.134 -7.550 16.010 1.00 . A A . 58 ASP CA 1 1
5 5428 1 1 58 ASP CB C 21.429 -7.595 15.198 1.00 . A A . 58 ASP CB 1 1
5 5429 1 1 58 ASP CG C 21.408 -8.675 14.134 1.00 . A A . 58 ASP CG 1 1
5 5430 1 1 58 ASP H H 20.402 -9.629 16.309 1.00 . A A . 58 ASP H 1 1
5 5431 1 1 58 ASP HA H 20.278 -6.907 16.865 1.00 . A A . 58 ASP HA 1 1
5 5432 1 1 58 ASP HB2 H 21.576 -6.641 14.712 1.00 . A A . 58 ASP HB2 1 1
5 5433 1 1 58 ASP HB3 H 22.257 -7.787 15.864 1.00 . A A . 58 ASP HB3 1 1
5 5434 1 1 58 ASP N N 19.797 -8.881 16.501 1.00 . A A . 58 ASP N 1 1
5 5435 1 1 58 ASP O O 18.853 -5.769 15.034 1.00 . A A . 58 ASP O 1 1
5 5436 1 1 58 ASP OD1 O 20.732 -8.479 13.102 1.00 . A A . 58 ASP OD1 1 1
5 5437 1 1 58 ASP OD2 O 22.069 -9.716 14.332 1.00 . A A . 58 ASP OD2 1 1
5 5438 1 1 59 ALA C C 16.204 -6.458 14.446 1.00 . A A . 59 ALA C 1 1
5 5439 1 1 59 ALA CA C 17.095 -7.464 13.724 1.00 . A A . 59 ALA CA 1 1
5 5440 1 1 59 ALA CB C 16.283 -8.678 13.296 1.00 . A A . 59 ALA CB 1 1
5 5441 1 1 59 ALA H H 18.383 -8.830 14.701 1.00 . A A . 59 ALA H 1 1
5 5442 1 1 59 ALA HA H 17.499 -7.000 12.836 1.00 . A A . 59 ALA HA 1 1
5 5443 1 1 59 ALA HB1 H 15.431 -8.353 12.716 1.00 . A A . 59 ALA HB1 1 1
5 5444 1 1 59 ALA HB2 H 16.900 -9.330 12.696 1.00 . A A . 59 ALA HB2 1 1
5 5445 1 1 59 ALA HB3 H 15.942 -9.210 14.171 1.00 . A A . 59 ALA HB3 1 1
5 5446 1 1 59 ALA N N 18.212 -7.875 14.566 1.00 . A A . 59 ALA N 1 1
5 5447 1 1 59 ALA O O 15.948 -5.366 13.939 1.00 . A A . 59 ALA O 1 1
5 5448 1 1 60 ALA C C 15.539 -4.614 16.673 1.00 . A A . 60 ALA C 1 1
5 5449 1 1 60 ALA CA C 14.874 -5.963 16.423 1.00 . A A . 60 ALA CA 1 1
5 5450 1 1 60 ALA CB C 14.518 -6.631 17.743 1.00 . A A . 60 ALA CB 1 1
5 5451 1 1 60 ALA H H 15.974 -7.716 15.982 1.00 . A A . 60 ALA H 1 1
5 5452 1 1 60 ALA HA H 13.960 -5.805 15.869 1.00 . A A . 60 ALA HA 1 1
5 5453 1 1 60 ALA HB1 H 13.503 -6.997 17.698 1.00 . A A . 60 ALA HB1 1 1
5 5454 1 1 60 ALA HB2 H 15.191 -7.457 17.921 1.00 . A A . 60 ALA HB2 1 1
5 5455 1 1 60 ALA HB3 H 14.608 -5.914 18.544 1.00 . A A . 60 ALA HB3 1 1
5 5456 1 1 60 ALA N N 15.735 -6.834 15.631 1.00 . A A . 60 ALA N 1 1
5 5457 1 1 60 ALA O O 14.862 -3.611 16.895 1.00 . A A . 60 ALA O 1 1
5 5458 1 1 61 GLU C C 17.711 -2.544 15.581 1.00 . A A . 61 GLU C 1 1
5 5459 1 1 61 GLU CA C 17.623 -3.371 16.860 1.00 . A A . 61 GLU CA 1 1
5 5460 1 1 61 GLU CB C 19.030 -3.697 17.367 1.00 . A A . 61 GLU CB 1 1
5 5461 1 1 61 GLU CD C 18.829 -3.769 19.884 1.00 . A A . 61 GLU CD 1 1
5 5462 1 1 61 GLU CG C 19.041 -4.568 18.613 1.00 . A A . 61 GLU CG 1 1
5 5463 1 1 61 GLU H H 17.351 -5.431 16.454 1.00 . A A . 61 GLU H 1 1
5 5464 1 1 61 GLU HA H 17.105 -2.796 17.612 1.00 . A A . 61 GLU HA 1 1
5 5465 1 1 61 GLU HB2 H 19.570 -4.214 16.587 1.00 . A A . 61 GLU HB2 1 1
5 5466 1 1 61 GLU HB3 H 19.540 -2.773 17.595 1.00 . A A . 61 GLU HB3 1 1
5 5467 1 1 61 GLU HG2 H 18.254 -5.301 18.531 1.00 . A A . 61 GLU HG2 1 1
5 5468 1 1 61 GLU HG3 H 19.995 -5.071 18.676 1.00 . A A . 61 GLU HG3 1 1
5 5469 1 1 61 GLU N N 16.868 -4.598 16.636 1.00 . A A . 61 GLU N 1 1
5 5470 1 1 61 GLU O O 17.861 -1.323 15.626 1.00 . A A . 61 GLU O 1 1
5 5471 1 1 61 GLU OE1 O 19.703 -2.942 20.219 1.00 . A A . 61 GLU OE1 1 1
5 5472 1 1 61 GLU OE2 O 17.789 -3.971 20.544 1.00 . A A . 61 GLU OE2 1 1
5 5473 1 1 62 THR C C 16.316 -2.042 12.716 1.00 . A A . 62 THR C 1 1
5 5474 1 1 62 THR CA C 17.687 -2.549 13.147 1.00 . A A . 62 THR CA 1 1
5 5475 1 1 62 THR CB C 18.241 -3.486 12.058 1.00 . A A . 62 THR CB 1 1
5 5476 1 1 62 THR CG2 C 19.646 -3.952 12.409 1.00 . A A . 62 THR CG2 1 1
5 5477 1 1 62 THR H H 17.498 -4.191 14.469 1.00 . A A . 62 THR H 1 1
5 5478 1 1 62 THR HA H 18.357 -1.707 13.244 1.00 . A A . 62 THR HA 1 1
5 5479 1 1 62 THR HB H 18.281 -2.943 11.124 1.00 . A A . 62 THR HB 1 1
5 5480 1 1 62 THR HG1 H 16.609 -4.368 11.390 1.00 . A A . 62 THR HG1 1 1
5 5481 1 1 62 THR HG21 H 19.588 -4.790 13.087 1.00 . A A . 62 THR HG21 1 1
5 5482 1 1 62 THR HG22 H 20.187 -3.144 12.879 1.00 . A A . 62 THR HG22 1 1
5 5483 1 1 62 THR HG23 H 20.160 -4.254 11.508 1.00 . A A . 62 THR HG23 1 1
5 5484 1 1 62 THR N N 17.617 -3.219 14.439 1.00 . A A . 62 THR N 1 1
5 5485 1 1 62 THR O O 16.209 -1.170 11.853 1.00 . A A . 62 THR O 1 1
5 5486 1 1 62 THR OG1 O 17.381 -4.620 11.903 1.00 . A A . 62 THR OG1 1 1
5 5487 1 1 63 ILE C C 13.457 -1.019 13.865 1.00 . A A . 63 ILE C 1 1
5 5488 1 1 63 ILE CA C 13.904 -2.193 13.001 1.00 . A A . 63 ILE CA 1 1
5 5489 1 1 63 ILE CB C 12.917 -3.360 13.189 1.00 . A A . 63 ILE CB 1 1
5 5490 1 1 63 ILE CD1 C 12.613 -5.832 12.663 1.00 . A A . 63 ILE CD1 1 1
5 5491 1 1 63 ILE CG1 C 13.316 -4.542 12.303 1.00 . A A . 63 ILE CG1 1 1
5 5492 1 1 63 ILE CG2 C 11.499 -2.910 12.875 1.00 . A A . 63 ILE CG2 1 1
5 5493 1 1 63 ILE H H 15.418 -3.281 14.002 1.00 . A A . 63 ILE H 1 1
5 5494 1 1 63 ILE HA H 13.881 -1.892 11.963 1.00 . A A . 63 ILE HA 1 1
5 5495 1 1 63 ILE HB H 12.951 -3.667 14.223 1.00 . A A . 63 ILE HB 1 1
5 5496 1 1 63 ILE HD11 H 11.545 -5.675 12.654 1.00 . A A . 63 ILE HD11 1 1
5 5497 1 1 63 ILE HD12 H 12.872 -6.596 11.947 1.00 . A A . 63 ILE HD12 1 1
5 5498 1 1 63 ILE HD13 H 12.921 -6.146 13.651 1.00 . A A . 63 ILE HD13 1 1
5 5499 1 1 63 ILE HG12 H 13.078 -4.311 11.277 1.00 . A A . 63 ILE HG12 1 1
5 5500 1 1 63 ILE HG13 H 14.380 -4.707 12.393 1.00 . A A . 63 ILE HG13 1 1
5 5501 1 1 63 ILE HG21 H 10.848 -3.771 12.839 1.00 . A A . 63 ILE HG21 1 1
5 5502 1 1 63 ILE HG22 H 11.157 -2.234 13.645 1.00 . A A . 63 ILE HG22 1 1
5 5503 1 1 63 ILE HG23 H 11.483 -2.407 11.920 1.00 . A A . 63 ILE HG23 1 1
5 5504 1 1 63 ILE N N 15.269 -2.592 13.322 1.00 . A A . 63 ILE N 1 1
5 5505 1 1 63 ILE O O 13.064 -1.197 15.019 1.00 . A A . 63 ILE O 1 1
5 5506 1 1 64 LEU C C 11.831 1.965 13.436 1.00 . A A . 64 LEU C 1 1
5 5507 1 1 64 LEU CA C 13.117 1.386 14.018 1.00 . A A . 64 LEU CA 1 1
5 5508 1 1 64 LEU CB C 14.231 2.433 13.961 1.00 . A A . 64 LEU CB 1 1
5 5509 1 1 64 LEU CD1 C 16.260 1.624 12.731 1.00 . A A . 64 LEU CD1 1 1
5 5510 1 1 64 LEU CD2 C 16.522 2.886 14.874 1.00 . A A . 64 LEU CD2 1 1
5 5511 1 1 64 LEU CG C 15.658 1.901 14.100 1.00 . A A . 64 LEU CG 1 1
5 5512 1 1 64 LEU H H 13.839 0.261 12.378 1.00 . A A . 64 LEU H 1 1
5 5513 1 1 64 LEU HA H 12.941 1.115 15.048 1.00 . A A . 64 LEU HA 1 1
5 5514 1 1 64 LEU HB2 H 14.159 2.941 13.012 1.00 . A A . 64 LEU HB2 1 1
5 5515 1 1 64 LEU HB3 H 14.061 3.140 14.761 1.00 . A A . 64 LEU HB3 1 1
5 5516 1 1 64 LEU HD11 H 16.955 0.801 12.803 1.00 . A A . 64 LEU HD11 1 1
5 5517 1 1 64 LEU HD12 H 16.779 2.504 12.381 1.00 . A A . 64 LEU HD12 1 1
5 5518 1 1 64 LEU HD13 H 15.473 1.371 12.036 1.00 . A A . 64 LEU HD13 1 1
5 5519 1 1 64 LEU HD21 H 17.527 2.498 14.954 1.00 . A A . 64 LEU HD21 1 1
5 5520 1 1 64 LEU HD22 H 16.110 3.024 15.864 1.00 . A A . 64 LEU HD22 1 1
5 5521 1 1 64 LEU HD23 H 16.540 3.833 14.356 1.00 . A A . 64 LEU HD23 1 1
5 5522 1 1 64 LEU HG H 15.637 0.970 14.649 1.00 . A A . 64 LEU HG 1 1
5 5523 1 1 64 LEU N N 13.518 0.182 13.300 1.00 . A A . 64 LEU N 1 1
5 5524 1 1 64 LEU O O 10.855 2.185 14.154 1.00 . A A . 64 LEU O 1 1
5 5525 1 1 65 THR C C 9.853 1.660 10.780 1.00 . A A . 65 THR C 1 1
5 5526 1 1 65 THR CA C 10.670 2.759 11.449 1.00 . A A . 65 THR CA 1 1
5 5527 1 1 65 THR CB C 11.078 3.798 10.388 1.00 . A A . 65 THR CB 1 1
5 5528 1 1 65 THR CG2 C 11.708 5.019 11.041 1.00 . A A . 65 THR CG2 1 1
5 5529 1 1 65 THR H H 12.644 2.011 11.610 1.00 . A A . 65 THR H 1 1
5 5530 1 1 65 THR HA H 10.056 3.252 12.189 1.00 . A A . 65 THR HA 1 1
5 5531 1 1 65 THR HB H 10.192 4.111 9.853 1.00 . A A . 65 THR HB 1 1
5 5532 1 1 65 THR HG1 H 12.094 3.791 8.698 1.00 . A A . 65 THR HG1 1 1
5 5533 1 1 65 THR HG21 H 12.161 5.640 10.281 1.00 . A A . 65 THR HG21 1 1
5 5534 1 1 65 THR HG22 H 12.464 4.702 11.744 1.00 . A A . 65 THR HG22 1 1
5 5535 1 1 65 THR HG23 H 10.947 5.583 11.559 1.00 . A A . 65 THR HG23 1 1
5 5536 1 1 65 THR N N 11.836 2.208 12.129 1.00 . A A . 65 THR N 1 1
5 5537 1 1 65 THR O O 10.327 0.537 10.607 1.00 . A A . 65 THR O 1 1
5 5538 1 1 65 THR OG1 O 12.002 3.216 9.462 1.00 . A A . 65 THR OG1 1 1
5 5539 1 1 66 VAL C C 8.414 0.394 8.544 1.00 . A A . 66 VAL C 1 1
5 5540 1 1 66 VAL CA C 7.738 1.031 9.753 1.00 . A A . 66 VAL CA 1 1
5 5541 1 1 66 VAL CB C 6.424 1.696 9.300 1.00 . A A . 66 VAL CB 1 1
5 5542 1 1 66 VAL CG1 C 5.525 0.684 8.606 1.00 . A A . 66 VAL CG1 1 1
5 5543 1 1 66 VAL CG2 C 5.711 2.328 10.487 1.00 . A A . 66 VAL CG2 1 1
5 5544 1 1 66 VAL H H 8.299 2.901 10.570 1.00 . A A . 66 VAL H 1 1
5 5545 1 1 66 VAL HA H 7.498 0.258 10.468 1.00 . A A . 66 VAL HA 1 1
5 5546 1 1 66 VAL HB H 6.663 2.476 8.594 1.00 . A A . 66 VAL HB 1 1
5 5547 1 1 66 VAL HG11 H 5.581 0.828 7.536 1.00 . A A . 66 VAL HG11 1 1
5 5548 1 1 66 VAL HG12 H 5.850 -0.316 8.853 1.00 . A A . 66 VAL HG12 1 1
5 5549 1 1 66 VAL HG13 H 4.506 0.824 8.934 1.00 . A A . 66 VAL HG13 1 1
5 5550 1 1 66 VAL HG21 H 5.387 3.323 10.222 1.00 . A A . 66 VAL HG21 1 1
5 5551 1 1 66 VAL HG22 H 4.852 1.728 10.753 1.00 . A A . 66 VAL HG22 1 1
5 5552 1 1 66 VAL HG23 H 6.387 2.380 11.327 1.00 . A A . 66 VAL HG23 1 1
5 5553 1 1 66 VAL N N 8.621 1.990 10.405 1.00 . A A . 66 VAL N 1 1
5 5554 1 1 66 VAL O O 8.395 -0.825 8.379 1.00 . A A . 66 VAL O 1 1
5 5555 1 1 67 GLY C C 10.684 -0.369 6.838 1.00 . A A . 67 GLY C 1 1
5 5556 1 1 67 GLY CA C 9.689 0.729 6.517 1.00 . A A . 67 GLY CA 1 1
5 5557 1 1 67 GLY H H 8.997 2.192 7.883 1.00 . A A . 67 GLY H 1 1
5 5558 1 1 67 GLY HA2 H 8.951 0.342 5.831 1.00 . A A . 67 GLY HA2 1 1
5 5559 1 1 67 GLY HA3 H 10.213 1.546 6.043 1.00 . A A . 67 GLY HA3 1 1
5 5560 1 1 67 GLY N N 9.014 1.229 7.700 1.00 . A A . 67 GLY N 1 1
5 5561 1 1 67 GLY O O 10.905 -1.271 6.030 1.00 . A A . 67 GLY O 1 1
5 5562 1 1 68 ASP C C 11.590 -2.623 8.735 1.00 . A A . 68 ASP C 1 1
5 5563 1 1 68 ASP CA C 12.265 -1.286 8.444 1.00 . A A . 68 ASP CA 1 1
5 5564 1 1 68 ASP CB C 13.014 -0.798 9.686 1.00 . A A . 68 ASP CB 1 1
5 5565 1 1 68 ASP CG C 14.496 -1.111 9.628 1.00 . A A . 68 ASP CG 1 1
5 5566 1 1 68 ASP H H 11.069 0.452 8.619 1.00 . A A . 68 ASP H 1 1
5 5567 1 1 68 ASP HA H 12.972 -1.422 7.639 1.00 . A A . 68 ASP HA 1 1
5 5568 1 1 68 ASP HB2 H 12.894 0.272 9.773 1.00 . A A . 68 ASP HB2 1 1
5 5569 1 1 68 ASP HB3 H 12.597 -1.276 10.560 1.00 . A A . 68 ASP HB3 1 1
5 5570 1 1 68 ASP N N 11.287 -0.292 8.019 1.00 . A A . 68 ASP N 1 1
5 5571 1 1 68 ASP O O 11.953 -3.650 8.163 1.00 . A A . 68 ASP O 1 1
5 5572 1 1 68 ASP OD1 O 14.859 -2.295 9.785 1.00 . A A . 68 ASP OD1 1 1
5 5573 1 1 68 ASP OD2 O 15.294 -0.170 9.427 1.00 . A A . 68 ASP OD2 1 1
5 5574 1 1 69 ALA C C 9.262 -4.472 8.767 1.00 . A A . 69 ALA C 1 1
5 5575 1 1 69 ALA CA C 9.880 -3.811 9.994 1.00 . A A . 69 ALA CA 1 1
5 5576 1 1 69 ALA CB C 8.804 -3.490 11.021 1.00 . A A . 69 ALA CB 1 1
5 5577 1 1 69 ALA H H 10.363 -1.751 10.050 1.00 . A A . 69 ALA H 1 1
5 5578 1 1 69 ALA HA H 10.581 -4.497 10.446 1.00 . A A . 69 ALA HA 1 1
5 5579 1 1 69 ALA HB1 H 9.028 -3.999 11.947 1.00 . A A . 69 ALA HB1 1 1
5 5580 1 1 69 ALA HB2 H 8.777 -2.424 11.193 1.00 . A A . 69 ALA HB2 1 1
5 5581 1 1 69 ALA HB3 H 7.844 -3.820 10.652 1.00 . A A . 69 ALA HB3 1 1
5 5582 1 1 69 ALA N N 10.606 -2.601 9.628 1.00 . A A . 69 ALA N 1 1
5 5583 1 1 69 ALA O O 9.345 -5.689 8.597 1.00 . A A . 69 ALA O 1 1
5 5584 1 1 70 VAL C C 9.042 -4.772 5.754 1.00 . A A . 70 VAL C 1 1
5 5585 1 1 70 VAL CA C 8.010 -4.171 6.701 1.00 . A A . 70 VAL CA 1 1
5 5586 1 1 70 VAL CB C 7.238 -3.060 5.964 1.00 . A A . 70 VAL CB 1 1
5 5587 1 1 70 VAL CG1 C 6.614 -3.602 4.687 1.00 . A A . 70 VAL CG1 1 1
5 5588 1 1 70 VAL CG2 C 6.176 -2.458 6.872 1.00 . A A . 70 VAL CG2 1 1
5 5589 1 1 70 VAL H H 8.609 -2.703 8.103 1.00 . A A . 70 VAL H 1 1
5 5590 1 1 70 VAL HA H 7.307 -4.940 6.988 1.00 . A A . 70 VAL HA 1 1
5 5591 1 1 70 VAL HB H 7.936 -2.282 5.695 1.00 . A A . 70 VAL HB 1 1
5 5592 1 1 70 VAL HG11 H 7.392 -3.974 4.036 1.00 . A A . 70 VAL HG11 1 1
5 5593 1 1 70 VAL HG12 H 5.931 -4.403 4.930 1.00 . A A . 70 VAL HG12 1 1
5 5594 1 1 70 VAL HG13 H 6.076 -2.810 4.186 1.00 . A A . 70 VAL HG13 1 1
5 5595 1 1 70 VAL HG21 H 5.199 -2.779 6.544 1.00 . A A . 70 VAL HG21 1 1
5 5596 1 1 70 VAL HG22 H 6.341 -2.787 7.888 1.00 . A A . 70 VAL HG22 1 1
5 5597 1 1 70 VAL HG23 H 6.234 -1.380 6.829 1.00 . A A . 70 VAL HG23 1 1
5 5598 1 1 70 VAL N N 8.641 -3.664 7.913 1.00 . A A . 70 VAL N 1 1
5 5599 1 1 70 VAL O O 8.883 -5.896 5.277 1.00 . A A . 70 VAL O 1 1
5 5600 1 1 71 LYS C C 11.801 -5.753 5.125 1.00 . A A . 71 LYS C 1 1
5 5601 1 1 71 LYS CA C 11.162 -4.473 4.595 1.00 . A A . 71 LYS CA 1 1
5 5602 1 1 71 LYS CB C 12.227 -3.386 4.437 1.00 . A A . 71 LYS CB 1 1
5 5603 1 1 71 LYS CD C 12.747 -1.078 3.592 1.00 . A A . 71 LYS CD 1 1
5 5604 1 1 71 LYS CE C 12.265 0.078 2.730 1.00 . A A . 71 LYS CE 1 1
5 5605 1 1 71 LYS CG C 11.832 -2.285 3.468 1.00 . A A . 71 LYS CG 1 1
5 5606 1 1 71 LYS H H 10.171 -3.128 5.895 1.00 . A A . 71 LYS H 1 1
5 5607 1 1 71 LYS HA H 10.721 -4.678 3.631 1.00 . A A . 71 LYS HA 1 1
5 5608 1 1 71 LYS HB2 H 12.413 -2.938 5.402 1.00 . A A . 71 LYS HB2 1 1
5 5609 1 1 71 LYS HB3 H 13.139 -3.842 4.079 1.00 . A A . 71 LYS HB3 1 1
5 5610 1 1 71 LYS HD2 H 12.769 -0.758 4.624 1.00 . A A . 71 LYS HD2 1 1
5 5611 1 1 71 LYS HD3 H 13.743 -1.359 3.280 1.00 . A A . 71 LYS HD3 1 1
5 5612 1 1 71 LYS HE2 H 12.106 -0.281 1.725 1.00 . A A . 71 LYS HE2 1 1
5 5613 1 1 71 LYS HE3 H 11.333 0.446 3.132 1.00 . A A . 71 LYS HE3 1 1
5 5614 1 1 71 LYS HG2 H 11.893 -2.666 2.459 1.00 . A A . 71 LYS HG2 1 1
5 5615 1 1 71 LYS HG3 H 10.817 -1.979 3.679 1.00 . A A . 71 LYS HG3 1 1
5 5616 1 1 71 LYS HZ1 H 12.844 2.044 3.135 1.00 . A A . 71 LYS HZ1 1 1
5 5617 1 1 71 LYS HZ2 H 13.507 1.414 1.712 1.00 . A A . 71 LYS HZ2 1 1
5 5618 1 1 71 LYS HZ3 H 14.112 0.926 3.215 1.00 . A A . 71 LYS HZ3 1 1
5 5619 1 1 71 LYS N N 10.101 -4.016 5.485 1.00 . A A . 71 LYS N 1 1
5 5620 1 1 71 LYS NZ N 13.251 1.193 2.696 1.00 . A A . 71 LYS NZ 1 1
5 5621 1 1 71 LYS O O 12.273 -6.588 4.353 1.00 . A A . 71 LYS O 1 1
5 5622 1 1 72 PHE C C 11.510 -8.304 6.862 1.00 . A A . 72 PHE C 1 1
5 5623 1 1 72 PHE CA C 12.394 -7.080 7.077 1.00 . A A . 72 PHE CA 1 1
5 5624 1 1 72 PHE CB C 12.591 -6.836 8.575 1.00 . A A . 72 PHE CB 1 1
5 5625 1 1 72 PHE CD1 C 14.266 -8.692 8.781 1.00 . A A . 72 PHE CD1 1 1
5 5626 1 1 72 PHE CD2 C 14.685 -6.654 9.945 1.00 . A A . 72 PHE CD2 1 1
5 5627 1 1 72 PHE CE1 C 15.445 -9.219 9.274 1.00 . A A . 72 PHE CE1 1 1
5 5628 1 1 72 PHE CE2 C 15.866 -7.175 10.441 1.00 . A A . 72 PHE CE2 1 1
5 5629 1 1 72 PHE CG C 13.873 -7.406 9.112 1.00 . A A . 72 PHE CG 1 1
5 5630 1 1 72 PHE CZ C 16.246 -8.459 10.104 1.00 . A A . 72 PHE CZ 1 1
5 5631 1 1 72 PHE H H 11.421 -5.200 7.008 1.00 . A A . 72 PHE H 1 1
5 5632 1 1 72 PHE HA H 13.355 -7.259 6.621 1.00 . A A . 72 PHE HA 1 1
5 5633 1 1 72 PHE HB2 H 12.597 -5.773 8.762 1.00 . A A . 72 PHE HB2 1 1
5 5634 1 1 72 PHE HB3 H 11.773 -7.288 9.116 1.00 . A A . 72 PHE HB3 1 1
5 5635 1 1 72 PHE HD1 H 13.642 -9.288 8.132 1.00 . A A . 72 PHE HD1 1 1
5 5636 1 1 72 PHE HD2 H 14.388 -5.649 10.210 1.00 . A A . 72 PHE HD2 1 1
5 5637 1 1 72 PHE HE1 H 15.741 -10.223 9.009 1.00 . A A . 72 PHE HE1 1 1
5 5638 1 1 72 PHE HE2 H 16.489 -6.578 11.090 1.00 . A A . 72 PHE HE2 1 1
5 5639 1 1 72 PHE HZ H 17.168 -8.868 10.491 1.00 . A A . 72 PHE HZ 1 1
5 5640 1 1 72 PHE N N 11.813 -5.901 6.445 1.00 . A A . 72 PHE N 1 1
5 5641 1 1 72 PHE O O 11.966 -9.331 6.358 1.00 . A A . 72 PHE O 1 1
5 5642 1 1 73 ILE C C 9.186 -9.719 5.639 1.00 . A A . 73 ILE C 1 1
5 5643 1 1 73 ILE CA C 9.296 -9.284 7.096 1.00 . A A . 73 ILE CA 1 1
5 5644 1 1 73 ILE CB C 7.897 -8.895 7.611 1.00 . A A . 73 ILE CB 1 1
5 5645 1 1 73 ILE CD1 C 6.770 -7.680 9.543 1.00 . A A . 73 ILE CD1 1 1
5 5646 1 1 73 ILE CG1 C 7.969 -8.479 9.082 1.00 . A A . 73 ILE CG1 1 1
5 5647 1 1 73 ILE CG2 C 6.925 -10.051 7.429 1.00 . A A . 73 ILE CG2 1 1
5 5648 1 1 73 ILE H H 9.940 -7.344 7.642 1.00 . A A . 73 ILE H 1 1
5 5649 1 1 73 ILE HA H 9.654 -10.118 7.683 1.00 . A A . 73 ILE HA 1 1
5 5650 1 1 73 ILE HB H 7.542 -8.061 7.025 1.00 . A A . 73 ILE HB 1 1
5 5651 1 1 73 ILE HD11 H 6.602 -6.857 8.863 1.00 . A A . 73 ILE HD11 1 1
5 5652 1 1 73 ILE HD12 H 5.898 -8.316 9.562 1.00 . A A . 73 ILE HD12 1 1
5 5653 1 1 73 ILE HD13 H 6.955 -7.293 10.535 1.00 . A A . 73 ILE HD13 1 1
5 5654 1 1 73 ILE HG12 H 8.034 -9.363 9.697 1.00 . A A . 73 ILE HG12 1 1
5 5655 1 1 73 ILE HG13 H 8.851 -7.873 9.234 1.00 . A A . 73 ILE HG13 1 1
5 5656 1 1 73 ILE HG21 H 6.520 -10.336 8.389 1.00 . A A . 73 ILE HG21 1 1
5 5657 1 1 73 ILE HG22 H 6.120 -9.744 6.777 1.00 . A A . 73 ILE HG22 1 1
5 5658 1 1 73 ILE HG23 H 7.442 -10.891 6.992 1.00 . A A . 73 ILE HG23 1 1
5 5659 1 1 73 ILE N N 10.244 -8.188 7.248 1.00 . A A . 73 ILE N 1 1
5 5660 1 1 73 ILE O O 9.045 -10.906 5.343 1.00 . A A . 73 ILE O 1 1
5 5661 1 1 74 ASP C C 10.430 -9.721 2.806 1.00 . A A . 74 ASP C 1 1
5 5662 1 1 74 ASP CA C 9.163 -9.033 3.304 1.00 . A A . 74 ASP CA 1 1
5 5663 1 1 74 ASP CB C 8.928 -7.740 2.521 1.00 . A A . 74 ASP CB 1 1
5 5664 1 1 74 ASP CG C 8.358 -7.995 1.140 1.00 . A A . 74 ASP CG 1 1
5 5665 1 1 74 ASP H H 9.364 -7.823 5.030 1.00 . A A . 74 ASP H 1 1
5 5666 1 1 74 ASP HA H 8.324 -9.694 3.148 1.00 . A A . 74 ASP HA 1 1
5 5667 1 1 74 ASP HB2 H 8.235 -7.116 3.066 1.00 . A A . 74 ASP HB2 1 1
5 5668 1 1 74 ASP HB3 H 9.867 -7.218 2.412 1.00 . A A . 74 ASP HB3 1 1
5 5669 1 1 74 ASP N N 9.252 -8.750 4.732 1.00 . A A . 74 ASP N 1 1
5 5670 1 1 74 ASP O O 10.366 -10.740 2.117 1.00 . A A . 74 ASP O 1 1
5 5671 1 1 74 ASP OD1 O 7.825 -9.102 0.914 1.00 . A A . 74 ASP OD1 1 1
5 5672 1 1 74 ASP OD2 O 8.444 -7.089 0.284 1.00 . A A . 74 ASP OD2 1 1
5 5673 1 1 75 LYS C C 13.086 -11.088 3.378 1.00 . A A . 75 LYS C 1 1
5 5674 1 1 75 LYS CA C 12.863 -9.717 2.748 1.00 . A A . 75 LYS CA 1 1
5 5675 1 1 75 LYS CB C 14.002 -8.773 3.140 1.00 . A A . 75 LYS CB 1 1
5 5676 1 1 75 LYS CD C 15.540 -6.925 2.412 1.00 . A A . 75 LYS CD 1 1
5 5677 1 1 75 LYS CE C 16.729 -7.705 1.873 1.00 . A A . 75 LYS CE 1 1
5 5678 1 1 75 LYS CG C 14.231 -7.649 2.145 1.00 . A A . 75 LYS CG 1 1
5 5679 1 1 75 LYS H H 11.566 -8.347 3.709 1.00 . A A . 75 LYS H 1 1
5 5680 1 1 75 LYS HA H 12.850 -9.825 1.674 1.00 . A A . 75 LYS HA 1 1
5 5681 1 1 75 LYS HB2 H 13.776 -8.335 4.101 1.00 . A A . 75 LYS HB2 1 1
5 5682 1 1 75 LYS HB3 H 14.916 -9.345 3.221 1.00 . A A . 75 LYS HB3 1 1
5 5683 1 1 75 LYS HD2 H 15.511 -5.958 1.933 1.00 . A A . 75 LYS HD2 1 1
5 5684 1 1 75 LYS HD3 H 15.658 -6.796 3.479 1.00 . A A . 75 LYS HD3 1 1
5 5685 1 1 75 LYS HE2 H 17.630 -7.322 2.328 1.00 . A A . 75 LYS HE2 1 1
5 5686 1 1 75 LYS HE3 H 16.608 -8.746 2.134 1.00 . A A . 75 LYS HE3 1 1
5 5687 1 1 75 LYS HG2 H 14.259 -8.063 1.148 1.00 . A A . 75 LYS HG2 1 1
5 5688 1 1 75 LYS HG3 H 13.417 -6.942 2.220 1.00 . A A . 75 LYS HG3 1 1
5 5689 1 1 75 LYS HZ1 H 17.325 -8.423 0.005 1.00 . A A . 75 LYS HZ1 1 1
5 5690 1 1 75 LYS HZ2 H 17.395 -6.739 0.145 1.00 . A A . 75 LYS HZ2 1 1
5 5691 1 1 75 LYS HZ3 H 15.901 -7.512 -0.035 1.00 . A A . 75 LYS HZ3 1 1
5 5692 1 1 75 LYS N N 11.580 -9.158 3.158 1.00 . A A . 75 LYS N 1 1
5 5693 1 1 75 LYS NZ N 16.845 -7.586 0.393 1.00 . A A . 75 LYS NZ 1 1
5 5694 1 1 75 LYS O O 13.817 -11.918 2.838 1.00 . A A . 75 LYS O 1 1
5 5695 1 1 76 ALA C C 11.545 -13.599 4.720 1.00 . A A . 76 ALA C 1 1
5 5696 1 1 76 ALA CA C 12.575 -12.592 5.221 1.00 . A A . 76 ALA CA 1 1
5 5697 1 1 76 ALA CB C 12.427 -12.386 6.721 1.00 . A A . 76 ALA CB 1 1
5 5698 1 1 76 ALA H H 11.880 -10.619 4.902 1.00 . A A . 76 ALA H 1 1
5 5699 1 1 76 ALA HA H 13.565 -12.981 5.032 1.00 . A A . 76 ALA HA 1 1
5 5700 1 1 76 ALA HB1 H 12.300 -13.343 7.205 1.00 . A A . 76 ALA HB1 1 1
5 5701 1 1 76 ALA HB2 H 13.311 -11.901 7.107 1.00 . A A . 76 ALA HB2 1 1
5 5702 1 1 76 ALA HB3 H 11.563 -11.767 6.916 1.00 . A A . 76 ALA HB3 1 1
5 5703 1 1 76 ALA N N 12.449 -11.320 4.521 1.00 . A A . 76 ALA N 1 1
5 5704 1 1 76 ALA O O 11.746 -14.809 4.822 1.00 . A A . 76 ALA O 1 1
5 5705 1 1 77 SER C C 9.908 -14.875 2.575 1.00 . A A . 77 SER C 1 1
5 5706 1 1 77 SER CA C 9.380 -13.947 3.665 1.00 . A A . 77 SER CA 1 1
5 5707 1 1 77 SER CB C 8.233 -13.097 3.115 1.00 . A A . 77 SER CB 1 1
5 5708 1 1 77 SER H H 10.341 -12.118 4.125 1.00 . A A . 77 SER H 1 1
5 5709 1 1 77 SER HA H 9.012 -14.546 4.484 1.00 . A A . 77 SER HA 1 1
5 5710 1 1 77 SER HB2 H 7.344 -13.705 3.034 1.00 . A A . 77 SER HB2 1 1
5 5711 1 1 77 SER HB3 H 8.045 -12.272 3.788 1.00 . A A . 77 SER HB3 1 1
5 5712 1 1 77 SER HG H 8.729 -11.638 1.905 1.00 . A A . 77 SER HG 1 1
5 5713 1 1 77 SER N N 10.443 -13.091 4.178 1.00 . A A . 77 SER N 1 1
5 5714 1 1 77 SER O O 9.400 -15.980 2.385 1.00 . A A . 77 SER O 1 1
5 5715 1 1 77 SER OG O 8.550 -12.579 1.835 1.00 . A A . 77 SER OG 1 1
5 5716 1 1 78 ALA C C 13.049 -15.074 0.797 1.00 . A A . 78 ALA C 1 1
5 5717 1 1 78 ALA CA C 11.530 -15.205 0.791 1.00 . A A . 78 ALA CA 1 1
5 5718 1 1 78 ALA CB C 10.966 -14.780 -0.557 1.00 . A A . 78 ALA CB 1 1
5 5719 1 1 78 ALA H H 11.292 -13.528 2.059 1.00 . A A . 78 ALA H 1 1
5 5720 1 1 78 ALA HA H 11.267 -16.241 0.953 1.00 . A A . 78 ALA HA 1 1
5 5721 1 1 78 ALA HB1 H 11.635 -14.067 -1.017 1.00 . A A . 78 ALA HB1 1 1
5 5722 1 1 78 ALA HB2 H 10.868 -15.646 -1.195 1.00 . A A . 78 ALA HB2 1 1
5 5723 1 1 78 ALA HB3 H 9.997 -14.326 -0.415 1.00 . A A . 78 ALA HB3 1 1
5 5724 1 1 78 ALA N N 10.931 -14.417 1.861 1.00 . A A . 78 ALA N 1 1
5 5725 1 1 78 ALA O O 13.587 -13.978 0.633 1.00 . A A . 78 ALA O 1 1
6 5726 1 1 1 MET C C 1.627 -2.599 -3.585 1.00 . A A . 1 MET C 1 1
6 5727 1 1 1 MET CA C 0.829 -2.197 -4.822 1.00 . A A . 1 MET CA 1 1
6 5728 1 1 1 MET CB C 1.773 -1.669 -5.904 1.00 . A A . 1 MET CB 1 1
6 5729 1 1 1 MET CE C 3.041 2.126 -6.438 1.00 . A A . 1 MET CE 1 1
6 5730 1 1 1 MET CG C 2.544 -0.428 -5.484 1.00 . A A . 1 MET CG 1 1
6 5731 1 1 1 MET H1 H -0.851 -0.954 -5.156 1.00 . A A . 1 MET H1 1 1
6 5732 1 1 1 MET HA H 0.313 -3.066 -5.200 1.00 . A A . 1 MET HA 1 1
6 5733 1 1 1 MET HB2 H 2.485 -2.442 -6.152 1.00 . A A . 1 MET HB2 1 1
6 5734 1 1 1 MET HB3 H 1.195 -1.427 -6.783 1.00 . A A . 1 MET HB3 1 1
6 5735 1 1 1 MET HE1 H 3.854 1.498 -6.772 1.00 . A A . 1 MET HE1 1 1
6 5736 1 1 1 MET HE2 H 2.714 2.755 -7.253 1.00 . A A . 1 MET HE2 1 1
6 5737 1 1 1 MET HE3 H 3.377 2.743 -5.618 1.00 . A A . 1 MET HE3 1 1
6 5738 1 1 1 MET HG2 H 2.701 -0.461 -4.416 1.00 . A A . 1 MET HG2 1 1
6 5739 1 1 1 MET HG3 H 3.501 -0.430 -5.986 1.00 . A A . 1 MET HG3 1 1
6 5740 1 1 1 MET N N -0.173 -1.191 -4.489 1.00 . A A . 1 MET N 1 1
6 5741 1 1 1 MET O O 2.845 -2.771 -3.650 1.00 . A A . 1 MET O 1 1
6 5742 1 1 1 MET SD S 1.678 1.099 -5.894 1.00 . A A . 1 MET SD 1 1
6 5743 1 1 2 SER C C 0.962 -4.397 -0.642 1.00 . A A . 2 SER C 1 1
6 5744 1 1 2 SER CA C 1.580 -3.123 -1.209 1.00 . A A . 2 SER CA 1 1
6 5745 1 1 2 SER CB C 1.464 -1.989 -0.189 1.00 . A A . 2 SER CB 1 1
6 5746 1 1 2 SER H H -0.034 -2.594 -2.473 1.00 . A A . 2 SER H 1 1
6 5747 1 1 2 SER HA H 2.624 -3.304 -1.416 1.00 . A A . 2 SER HA 1 1
6 5748 1 1 2 SER HB2 H 1.613 -2.384 0.804 1.00 . A A . 2 SER HB2 1 1
6 5749 1 1 2 SER HB3 H 2.219 -1.243 -0.396 1.00 . A A . 2 SER HB3 1 1
6 5750 1 1 2 SER HG H -0.016 -0.975 0.598 1.00 . A A . 2 SER HG 1 1
6 5751 1 1 2 SER N N 0.934 -2.746 -2.461 1.00 . A A . 2 SER N 1 1
6 5752 1 1 2 SER O O -0.168 -4.389 -0.154 1.00 . A A . 2 SER O 1 1
6 5753 1 1 2 SER OG O 0.188 -1.376 -0.250 1.00 . A A . 2 SER OG 1 1
6 5754 1 1 3 ASP C C 1.677 -6.981 1.246 1.00 . A A . 3 ASP C 1 1
6 5755 1 1 3 ASP CA C 1.240 -6.775 -0.201 1.00 . A A . 3 ASP CA 1 1
6 5756 1 1 3 ASP CB C 1.766 -7.916 -1.073 1.00 . A A . 3 ASP CB 1 1
6 5757 1 1 3 ASP CG C 1.166 -9.257 -0.695 1.00 . A A . 3 ASP CG 1 1
6 5758 1 1 3 ASP H H 2.606 -5.435 -1.109 1.00 . A A . 3 ASP H 1 1
6 5759 1 1 3 ASP HA H 0.162 -6.771 -0.241 1.00 . A A . 3 ASP HA 1 1
6 5760 1 1 3 ASP HB2 H 1.523 -7.713 -2.106 1.00 . A A . 3 ASP HB2 1 1
6 5761 1 1 3 ASP HB3 H 2.839 -7.979 -0.965 1.00 . A A . 3 ASP HB3 1 1
6 5762 1 1 3 ASP N N 1.712 -5.491 -0.709 1.00 . A A . 3 ASP N 1 1
6 5763 1 1 3 ASP O O 0.845 -7.096 2.147 1.00 . A A . 3 ASP O 1 1
6 5764 1 1 3 ASP OD1 O 0.333 -9.292 0.235 1.00 . A A . 3 ASP OD1 1 1
6 5765 1 1 3 ASP OD2 O 1.531 -10.270 -1.327 1.00 . A A . 3 ASP OD2 1 1
6 5766 1 1 4 THR C C 3.240 -6.022 3.694 1.00 . A A . 4 THR C 1 1
6 5767 1 1 4 THR CA C 3.535 -7.221 2.799 1.00 . A A . 4 THR CA 1 1
6 5768 1 1 4 THR CB C 5.058 -7.450 2.755 1.00 . A A . 4 THR CB 1 1
6 5769 1 1 4 THR CG2 C 5.615 -7.655 4.155 1.00 . A A . 4 THR CG2 1 1
6 5770 1 1 4 THR H H 3.600 -6.928 0.704 1.00 . A A . 4 THR H 1 1
6 5771 1 1 4 THR HA H 3.072 -8.099 3.225 1.00 . A A . 4 THR HA 1 1
6 5772 1 1 4 THR HB H 5.526 -6.578 2.321 1.00 . A A . 4 THR HB 1 1
6 5773 1 1 4 THR HG1 H 4.735 -9.297 2.142 1.00 . A A . 4 THR HG1 1 1
6 5774 1 1 4 THR HG21 H 6.140 -8.598 4.200 1.00 . A A . 4 THR HG21 1 1
6 5775 1 1 4 THR HG22 H 4.804 -7.660 4.868 1.00 . A A . 4 THR HG22 1 1
6 5776 1 1 4 THR HG23 H 6.298 -6.853 4.391 1.00 . A A . 4 THR HG23 1 1
6 5777 1 1 4 THR N N 2.988 -7.026 1.462 1.00 . A A . 4 THR N 1 1
6 5778 1 1 4 THR O O 2.790 -6.179 4.829 1.00 . A A . 4 THR O 1 1
6 5779 1 1 4 THR OG1 O 5.358 -8.592 1.945 1.00 . A A . 4 THR OG1 1 1
6 5780 1 1 5 ALA C C 1.830 -3.565 4.477 1.00 . A A . 5 ALA C 1 1
6 5781 1 1 5 ALA CA C 3.252 -3.600 3.927 1.00 . A A . 5 ALA CA 1 1
6 5782 1 1 5 ALA CB C 3.511 -2.384 3.051 1.00 . A A . 5 ALA CB 1 1
6 5783 1 1 5 ALA H H 3.852 -4.765 2.265 1.00 . A A . 5 ALA H 1 1
6 5784 1 1 5 ALA HA H 3.948 -3.573 4.754 1.00 . A A . 5 ALA HA 1 1
6 5785 1 1 5 ALA HB1 H 4.309 -1.795 3.480 1.00 . A A . 5 ALA HB1 1 1
6 5786 1 1 5 ALA HB2 H 3.795 -2.707 2.061 1.00 . A A . 5 ALA HB2 1 1
6 5787 1 1 5 ALA HB3 H 2.614 -1.786 2.992 1.00 . A A . 5 ALA HB3 1 1
6 5788 1 1 5 ALA N N 3.494 -4.826 3.175 1.00 . A A . 5 ALA N 1 1
6 5789 1 1 5 ALA O O 1.619 -3.298 5.659 1.00 . A A . 5 ALA O 1 1
6 5790 1 1 6 GLU C C -0.760 -4.713 5.240 1.00 . A A . 6 GLU C 1 1
6 5791 1 1 6 GLU CA C -0.543 -3.834 4.011 1.00 . A A . 6 GLU CA 1 1
6 5792 1 1 6 GLU CB C -1.426 -4.321 2.860 1.00 . A A . 6 GLU CB 1 1
6 5793 1 1 6 GLU CD C -2.739 -2.180 2.592 1.00 . A A . 6 GLU CD 1 1
6 5794 1 1 6 GLU CG C -1.860 -3.214 1.915 1.00 . A A . 6 GLU CG 1 1
6 5795 1 1 6 GLU H H 1.090 -4.043 2.681 1.00 . A A . 6 GLU H 1 1
6 5796 1 1 6 GLU HA H -0.816 -2.819 4.257 1.00 . A A . 6 GLU HA 1 1
6 5797 1 1 6 GLU HB2 H -0.881 -5.060 2.291 1.00 . A A . 6 GLU HB2 1 1
6 5798 1 1 6 GLU HB3 H -2.312 -4.781 3.273 1.00 . A A . 6 GLU HB3 1 1
6 5799 1 1 6 GLU HG2 H -0.980 -2.720 1.532 1.00 . A A . 6 GLU HG2 1 1
6 5800 1 1 6 GLU HG3 H -2.410 -3.652 1.096 1.00 . A A . 6 GLU HG3 1 1
6 5801 1 1 6 GLU N N 0.859 -3.837 3.611 1.00 . A A . 6 GLU N 1 1
6 5802 1 1 6 GLU O O -1.443 -4.319 6.185 1.00 . A A . 6 GLU O 1 1
6 5803 1 1 6 GLU OE1 O -3.912 -2.495 2.879 1.00 . A A . 6 GLU OE1 1 1
6 5804 1 1 6 GLU OE2 O -2.252 -1.056 2.834 1.00 . A A . 6 GLU OE2 1 1
6 5805 1 1 7 ARG C C 0.306 -6.262 7.601 1.00 . A A . 7 ARG C 1 1
6 5806 1 1 7 ARG CA C -0.304 -6.841 6.328 1.00 . A A . 7 ARG CA 1 1
6 5807 1 1 7 ARG CB C 0.372 -8.170 5.985 1.00 . A A . 7 ARG CB 1 1
6 5808 1 1 7 ARG CD C -1.362 -9.988 5.919 1.00 . A A . 7 ARG CD 1 1
6 5809 1 1 7 ARG CG C -0.471 -9.070 5.097 1.00 . A A . 7 ARG CG 1 1
6 5810 1 1 7 ARG CZ C -3.182 -11.588 5.503 1.00 . A A . 7 ARG CZ 1 1
6 5811 1 1 7 ARG H H 0.358 -6.163 4.436 1.00 . A A . 7 ARG H 1 1
6 5812 1 1 7 ARG HA H -1.356 -7.015 6.495 1.00 . A A . 7 ARG HA 1 1
6 5813 1 1 7 ARG HB2 H 1.302 -7.967 5.475 1.00 . A A . 7 ARG HB2 1 1
6 5814 1 1 7 ARG HB3 H 0.583 -8.700 6.902 1.00 . A A . 7 ARG HB3 1 1
6 5815 1 1 7 ARG HD2 H -0.763 -10.801 6.301 1.00 . A A . 7 ARG HD2 1 1
6 5816 1 1 7 ARG HD3 H -1.772 -9.425 6.744 1.00 . A A . 7 ARG HD3 1 1
6 5817 1 1 7 ARG HE H -2.665 -10.104 4.274 1.00 . A A . 7 ARG HE 1 1
6 5818 1 1 7 ARG HG2 H -1.093 -8.455 4.463 1.00 . A A . 7 ARG HG2 1 1
6 5819 1 1 7 ARG HG3 H 0.185 -9.672 4.485 1.00 . A A . 7 ARG HG3 1 1
6 5820 1 1 7 ARG HH11 H -2.187 -11.864 7.240 1.00 . A A . 7 ARG HH11 1 1
6 5821 1 1 7 ARG HH12 H -3.472 -12.985 6.935 1.00 . A A . 7 ARG HH12 1 1
6 5822 1 1 7 ARG HH21 H -4.361 -11.574 3.861 1.00 . A A . 7 ARG HH21 1 1
6 5823 1 1 7 ARG HH22 H -4.708 -12.819 5.012 1.00 . A A . 7 ARG HH22 1 1
6 5824 1 1 7 ARG N N -0.174 -5.906 5.218 1.00 . A A . 7 ARG N 1 1
6 5825 1 1 7 ARG NE N -2.459 -10.539 5.127 1.00 . A A . 7 ARG NE 1 1
6 5826 1 1 7 ARG NH1 N -2.926 -12.196 6.653 1.00 . A A . 7 ARG NH1 1 1
6 5827 1 1 7 ARG NH2 N -4.164 -12.030 4.729 1.00 . A A . 7 ARG NH2 1 1
6 5828 1 1 7 ARG O O -0.360 -6.160 8.631 1.00 . A A . 7 ARG O 1 1
6 5829 1 1 8 VAL C C 1.492 -4.158 9.274 1.00 . A A . 8 VAL C 1 1
6 5830 1 1 8 VAL CA C 2.279 -5.315 8.669 1.00 . A A . 8 VAL CA 1 1
6 5831 1 1 8 VAL CB C 3.683 -4.818 8.277 1.00 . A A . 8 VAL CB 1 1
6 5832 1 1 8 VAL CG1 C 4.388 -4.208 9.479 1.00 . A A . 8 VAL CG1 1 1
6 5833 1 1 8 VAL CG2 C 4.505 -5.954 7.687 1.00 . A A . 8 VAL CG2 1 1
6 5834 1 1 8 VAL H H 2.058 -5.991 6.675 1.00 . A A . 8 VAL H 1 1
6 5835 1 1 8 VAL HA H 2.389 -6.091 9.412 1.00 . A A . 8 VAL HA 1 1
6 5836 1 1 8 VAL HB H 3.574 -4.051 7.524 1.00 . A A . 8 VAL HB 1 1
6 5837 1 1 8 VAL HG11 H 3.863 -4.484 10.382 1.00 . A A . 8 VAL HG11 1 1
6 5838 1 1 8 VAL HG12 H 5.403 -4.572 9.525 1.00 . A A . 8 VAL HG12 1 1
6 5839 1 1 8 VAL HG13 H 4.395 -3.132 9.384 1.00 . A A . 8 VAL HG13 1 1
6 5840 1 1 8 VAL HG21 H 4.450 -6.813 8.339 1.00 . A A . 8 VAL HG21 1 1
6 5841 1 1 8 VAL HG22 H 4.113 -6.215 6.714 1.00 . A A . 8 VAL HG22 1 1
6 5842 1 1 8 VAL HG23 H 5.534 -5.641 7.588 1.00 . A A . 8 VAL HG23 1 1
6 5843 1 1 8 VAL N N 1.579 -5.885 7.523 1.00 . A A . 8 VAL N 1 1
6 5844 1 1 8 VAL O O 1.180 -4.161 10.465 1.00 . A A . 8 VAL O 1 1
6 5845 1 1 9 LYS C C -0.874 -2.427 9.585 1.00 . A A . 9 LYS C 1 1
6 5846 1 1 9 LYS CA C 0.421 -2.005 8.897 1.00 . A A . 9 LYS CA 1 1
6 5847 1 1 9 LYS CB C 0.107 -1.085 7.715 1.00 . A A . 9 LYS CB 1 1
6 5848 1 1 9 LYS CD C 1.001 -0.295 5.505 1.00 . A A . 9 LYS CD 1 1
6 5849 1 1 9 LYS CE C 2.031 0.648 4.902 1.00 . A A . 9 LYS CE 1 1
6 5850 1 1 9 LYS CG C 1.339 -0.643 6.945 1.00 . A A . 9 LYS CG 1 1
6 5851 1 1 9 LYS H H 1.450 -3.225 7.507 1.00 . A A . 9 LYS H 1 1
6 5852 1 1 9 LYS HA H 1.033 -1.469 9.607 1.00 . A A . 9 LYS HA 1 1
6 5853 1 1 9 LYS HB2 H -0.550 -1.606 7.034 1.00 . A A . 9 LYS HB2 1 1
6 5854 1 1 9 LYS HB3 H -0.397 -0.204 8.085 1.00 . A A . 9 LYS HB3 1 1
6 5855 1 1 9 LYS HD2 H 0.976 -1.203 4.920 1.00 . A A . 9 LYS HD2 1 1
6 5856 1 1 9 LYS HD3 H 0.030 0.179 5.476 1.00 . A A . 9 LYS HD3 1 1
6 5857 1 1 9 LYS HE2 H 2.130 1.509 5.545 1.00 . A A . 9 LYS HE2 1 1
6 5858 1 1 9 LYS HE3 H 2.979 0.134 4.842 1.00 . A A . 9 LYS HE3 1 1
6 5859 1 1 9 LYS HG2 H 1.759 0.229 7.425 1.00 . A A . 9 LYS HG2 1 1
6 5860 1 1 9 LYS HG3 H 2.064 -1.444 6.952 1.00 . A A . 9 LYS HG3 1 1
6 5861 1 1 9 LYS HZ1 H 2.080 0.496 2.820 1.00 . A A . 9 LYS HZ1 1 1
6 5862 1 1 9 LYS HZ2 H 1.946 2.083 3.387 1.00 . A A . 9 LYS HZ2 1 1
6 5863 1 1 9 LYS HZ3 H 0.604 1.054 3.431 1.00 . A A . 9 LYS HZ3 1 1
6 5864 1 1 9 LYS N N 1.173 -3.170 8.446 1.00 . A A . 9 LYS N 1 1
6 5865 1 1 9 LYS NZ N 1.638 1.102 3.540 1.00 . A A . 9 LYS NZ 1 1
6 5866 1 1 9 LYS O O -1.189 -1.960 10.679 1.00 . A A . 9 LYS O 1 1
6 5867 1 1 10 LYS C C -2.691 -4.311 10.911 1.00 . A A . 10 LYS C 1 1
6 5868 1 1 10 LYS CA C -2.880 -3.802 9.485 1.00 . A A . 10 LYS CA 1 1
6 5869 1 1 10 LYS CB C -3.446 -4.918 8.604 1.00 . A A . 10 LYS CB 1 1
6 5870 1 1 10 LYS CD C -4.269 -5.397 6.280 1.00 . A A . 10 LYS CD 1 1
6 5871 1 1 10 LYS CE C -5.327 -6.475 6.464 1.00 . A A . 10 LYS CE 1 1
6 5872 1 1 10 LYS CG C -4.273 -4.411 7.436 1.00 . A A . 10 LYS CG 1 1
6 5873 1 1 10 LYS H H -1.317 -3.650 8.066 1.00 . A A . 10 LYS H 1 1
6 5874 1 1 10 LYS HA H -3.577 -2.978 9.499 1.00 . A A . 10 LYS HA 1 1
6 5875 1 1 10 LYS HB2 H -2.626 -5.502 8.212 1.00 . A A . 10 LYS HB2 1 1
6 5876 1 1 10 LYS HB3 H -4.073 -5.556 9.211 1.00 . A A . 10 LYS HB3 1 1
6 5877 1 1 10 LYS HD2 H -4.470 -4.865 5.362 1.00 . A A . 10 LYS HD2 1 1
6 5878 1 1 10 LYS HD3 H -3.297 -5.866 6.221 1.00 . A A . 10 LYS HD3 1 1
6 5879 1 1 10 LYS HE2 H -5.053 -7.335 5.872 1.00 . A A . 10 LYS HE2 1 1
6 5880 1 1 10 LYS HE3 H -5.361 -6.753 7.507 1.00 . A A . 10 LYS HE3 1 1
6 5881 1 1 10 LYS HG2 H -5.291 -4.262 7.764 1.00 . A A . 10 LYS HG2 1 1
6 5882 1 1 10 LYS HG3 H -3.861 -3.471 7.096 1.00 . A A . 10 LYS HG3 1 1
6 5883 1 1 10 LYS HZ1 H -6.666 -4.977 5.896 1.00 . A A . 10 LYS HZ1 1 1
6 5884 1 1 10 LYS HZ2 H -7.378 -6.235 6.774 1.00 . A A . 10 LYS HZ2 1 1
6 5885 1 1 10 LYS HZ3 H -6.953 -6.469 5.154 1.00 . A A . 10 LYS HZ3 1 1
6 5886 1 1 10 LYS N N -1.621 -3.314 8.936 1.00 . A A . 10 LYS N 1 1
6 5887 1 1 10 LYS NZ N -6.676 -6.006 6.042 1.00 . A A . 10 LYS NZ 1 1
6 5888 1 1 10 LYS O O -3.401 -3.895 11.827 1.00 . A A . 10 LYS O 1 1
6 5889 1 1 11 ILE C C -1.041 -4.686 13.393 1.00 . A A . 11 ILE C 1 1
6 5890 1 1 11 ILE CA C -1.448 -5.774 12.405 1.00 . A A . 11 ILE CA 1 1
6 5891 1 1 11 ILE CB C -0.330 -6.832 12.335 1.00 . A A . 11 ILE CB 1 1
6 5892 1 1 11 ILE CD1 C 0.457 -8.845 10.992 1.00 . A A . 11 ILE CD1 1 1
6 5893 1 1 11 ILE CG1 C -0.696 -7.927 11.331 1.00 . A A . 11 ILE CG1 1 1
6 5894 1 1 11 ILE CG2 C -0.081 -7.429 13.712 1.00 . A A . 11 ILE CG2 1 1
6 5895 1 1 11 ILE H H -1.199 -5.503 10.321 1.00 . A A . 11 ILE H 1 1
6 5896 1 1 11 ILE HA H -2.348 -6.253 12.763 1.00 . A A . 11 ILE HA 1 1
6 5897 1 1 11 ILE HB H 0.576 -6.344 12.011 1.00 . A A . 11 ILE HB 1 1
6 5898 1 1 11 ILE HD11 H 0.089 -9.694 10.434 1.00 . A A . 11 ILE HD11 1 1
6 5899 1 1 11 ILE HD12 H 1.182 -8.309 10.398 1.00 . A A . 11 ILE HD12 1 1
6 5900 1 1 11 ILE HD13 H 0.923 -9.190 11.904 1.00 . A A . 11 ILE HD13 1 1
6 5901 1 1 11 ILE HG12 H -1.491 -8.531 11.741 1.00 . A A . 11 ILE HG12 1 1
6 5902 1 1 11 ILE HG13 H -1.036 -7.466 10.415 1.00 . A A . 11 ILE HG13 1 1
6 5903 1 1 11 ILE HG21 H 0.752 -8.115 13.661 1.00 . A A . 11 ILE HG21 1 1
6 5904 1 1 11 ILE HG22 H 0.148 -6.639 14.411 1.00 . A A . 11 ILE HG22 1 1
6 5905 1 1 11 ILE HG23 H -0.963 -7.958 14.041 1.00 . A A . 11 ILE HG23 1 1
6 5906 1 1 11 ILE N N -1.731 -5.211 11.090 1.00 . A A . 11 ILE N 1 1
6 5907 1 1 11 ILE O O -1.380 -4.747 14.575 1.00 . A A . 11 ILE O 1 1
6 5908 1 1 12 VAL C C -1.039 -1.725 14.194 1.00 . A A . 12 VAL C 1 1
6 5909 1 1 12 VAL CA C 0.136 -2.583 13.739 1.00 . A A . 12 VAL CA 1 1
6 5910 1 1 12 VAL CB C 1.151 -1.693 12.997 1.00 . A A . 12 VAL CB 1 1
6 5911 1 1 12 VAL CG1 C 1.582 -0.529 13.876 1.00 . A A . 12 VAL CG1 1 1
6 5912 1 1 12 VAL CG2 C 2.354 -2.513 12.555 1.00 . A A . 12 VAL CG2 1 1
6 5913 1 1 12 VAL H H -0.076 -3.694 11.950 1.00 . A A . 12 VAL H 1 1
6 5914 1 1 12 VAL HA H 0.623 -3.001 14.608 1.00 . A A . 12 VAL HA 1 1
6 5915 1 1 12 VAL HB H 0.672 -1.292 12.116 1.00 . A A . 12 VAL HB 1 1
6 5916 1 1 12 VAL HG11 H 2.017 -0.909 14.789 1.00 . A A . 12 VAL HG11 1 1
6 5917 1 1 12 VAL HG12 H 2.312 0.068 13.349 1.00 . A A . 12 VAL HG12 1 1
6 5918 1 1 12 VAL HG13 H 0.722 0.080 14.114 1.00 . A A . 12 VAL HG13 1 1
6 5919 1 1 12 VAL HG21 H 3.249 -2.106 13.002 1.00 . A A . 12 VAL HG21 1 1
6 5920 1 1 12 VAL HG22 H 2.228 -3.538 12.871 1.00 . A A . 12 VAL HG22 1 1
6 5921 1 1 12 VAL HG23 H 2.440 -2.476 11.479 1.00 . A A . 12 VAL HG23 1 1
6 5922 1 1 12 VAL N N -0.314 -3.688 12.900 1.00 . A A . 12 VAL N 1 1
6 5923 1 1 12 VAL O O -1.021 -1.160 15.287 1.00 . A A . 12 VAL O 1 1
6 5924 1 1 13 VAL C C -4.194 -1.617 14.572 1.00 . A A . 13 VAL C 1 1
6 5925 1 1 13 VAL CA C -3.245 -0.843 13.663 1.00 . A A . 13 VAL CA 1 1
6 5926 1 1 13 VAL CB C -3.999 -0.428 12.386 1.00 . A A . 13 VAL CB 1 1
6 5927 1 1 13 VAL CG1 C -5.235 0.387 12.737 1.00 . A A . 13 VAL CG1 1 1
6 5928 1 1 13 VAL CG2 C -3.082 0.353 11.457 1.00 . A A . 13 VAL CG2 1 1
6 5929 1 1 13 VAL H H -2.015 -2.105 12.491 1.00 . A A . 13 VAL H 1 1
6 5930 1 1 13 VAL HA H -2.923 0.053 14.174 1.00 . A A . 13 VAL HA 1 1
6 5931 1 1 13 VAL HB H -4.319 -1.323 11.874 1.00 . A A . 13 VAL HB 1 1
6 5932 1 1 13 VAL HG11 H -5.251 1.289 12.143 1.00 . A A . 13 VAL HG11 1 1
6 5933 1 1 13 VAL HG12 H -6.121 -0.196 12.533 1.00 . A A . 13 VAL HG12 1 1
6 5934 1 1 13 VAL HG13 H -5.208 0.647 13.785 1.00 . A A . 13 VAL HG13 1 1
6 5935 1 1 13 VAL HG21 H -3.378 1.391 11.449 1.00 . A A . 13 VAL HG21 1 1
6 5936 1 1 13 VAL HG22 H -2.062 0.272 11.805 1.00 . A A . 13 VAL HG22 1 1
6 5937 1 1 13 VAL HG23 H -3.154 -0.050 10.458 1.00 . A A . 13 VAL HG23 1 1
6 5938 1 1 13 VAL N N -2.060 -1.632 13.348 1.00 . A A . 13 VAL N 1 1
6 5939 1 1 13 VAL O O -4.884 -1.033 15.406 1.00 . A A . 13 VAL O 1 1
6 5940 1 1 14 GLU C C -4.456 -4.077 16.568 1.00 . A A . 14 GLU C 1 1
6 5941 1 1 14 GLU CA C -5.087 -3.789 15.208 1.00 . A A . 14 GLU CA 1 1
6 5942 1 1 14 GLU CB C -5.368 -5.103 14.476 1.00 . A A . 14 GLU CB 1 1
6 5943 1 1 14 GLU CD C -7.493 -6.465 14.359 1.00 . A A . 14 GLU CD 1 1
6 5944 1 1 14 GLU CG C -6.325 -6.021 15.219 1.00 . A A . 14 GLU CG 1 1
6 5945 1 1 14 GLU H H -3.648 -3.343 13.721 1.00 . A A . 14 GLU H 1 1
6 5946 1 1 14 GLU HA H -6.020 -3.267 15.361 1.00 . A A . 14 GLU HA 1 1
6 5947 1 1 14 GLU HB2 H -5.794 -4.879 13.510 1.00 . A A . 14 GLU HB2 1 1
6 5948 1 1 14 GLU HB3 H -4.436 -5.629 14.336 1.00 . A A . 14 GLU HB3 1 1
6 5949 1 1 14 GLU HG2 H -5.784 -6.897 15.544 1.00 . A A . 14 GLU HG2 1 1
6 5950 1 1 14 GLU HG3 H -6.711 -5.497 16.081 1.00 . A A . 14 GLU HG3 1 1
6 5951 1 1 14 GLU N N -4.222 -2.936 14.403 1.00 . A A . 14 GLU N 1 1
6 5952 1 1 14 GLU O O -5.154 -4.366 17.540 1.00 . A A . 14 GLU O 1 1
6 5953 1 1 14 GLU OE1 O -8.253 -5.591 13.893 1.00 . A A . 14 GLU OE1 1 1
6 5954 1 1 14 GLU OE2 O -7.646 -7.687 14.153 1.00 . A A . 14 GLU OE2 1 1
6 5955 1 1 15 HIS C C -2.213 -2.954 18.656 1.00 . A A . 15 HIS C 1 1
6 5956 1 1 15 HIS CA C -2.404 -4.246 17.867 1.00 . A A . 15 HIS CA 1 1
6 5957 1 1 15 HIS CB C -1.045 -4.879 17.567 1.00 . A A . 15 HIS CB 1 1
6 5958 1 1 15 HIS CD2 C -0.351 -6.702 19.275 1.00 . A A . 15 HIS CD2 1 1
6 5959 1 1 15 HIS CE1 C 0.869 -5.452 20.601 1.00 . A A . 15 HIS CE1 1 1
6 5960 1 1 15 HIS CG C -0.367 -5.444 18.777 1.00 . A A . 15 HIS CG 1 1
6 5961 1 1 15 HIS H H -2.630 -3.760 15.818 1.00 . A A . 15 HIS H 1 1
6 5962 1 1 15 HIS HA H -2.988 -4.933 18.460 1.00 . A A . 15 HIS HA 1 1
6 5963 1 1 15 HIS HB2 H -1.178 -5.682 16.856 1.00 . A A . 15 HIS HB2 1 1
6 5964 1 1 15 HIS HB3 H -0.393 -4.131 17.139 1.00 . A A . 15 HIS HB3 1 1
6 5965 1 1 15 HIS HD1 H 0.587 -3.727 19.537 1.00 . A A . 15 HIS HD1 1 1
6 5966 1 1 15 HIS HD2 H -0.853 -7.565 18.859 1.00 . A A . 15 HIS HD2 1 1
6 5967 1 1 15 HIS HE1 H 1.503 -5.130 21.413 1.00 . A A . 15 HIS HE1 1 1
6 5968 1 1 15 HIS N N -3.130 -3.995 16.627 1.00 . A A . 15 HIS N 1 1
6 5969 1 1 15 HIS ND1 N 0.405 -4.685 19.630 1.00 . A A . 15 HIS ND1 1 1
6 5970 1 1 15 HIS NE2 N 0.424 -6.681 20.409 1.00 . A A . 15 HIS NE2 1 1
6 5971 1 1 15 HIS O O -2.488 -2.901 19.855 1.00 . A A . 15 HIS O 1 1
6 5972 1 1 16 LEU C C -2.820 0.146 18.767 1.00 . A A . 16 LEU C 1 1
6 5973 1 1 16 LEU CA C -1.512 -0.623 18.613 1.00 . A A . 16 LEU CA 1 1
6 5974 1 1 16 LEU CB C -0.515 0.201 17.797 1.00 . A A . 16 LEU CB 1 1
6 5975 1 1 16 LEU CD1 C -0.294 2.114 19.401 1.00 . A A . 16 LEU CD1 1 1
6 5976 1 1 16 LEU CD2 C 1.307 0.197 19.518 1.00 . A A . 16 LEU CD2 1 1
6 5977 1 1 16 LEU CG C 0.459 1.064 18.600 1.00 . A A . 16 LEU CG 1 1
6 5978 1 1 16 LEU H H -1.540 -2.019 17.022 1.00 . A A . 16 LEU H 1 1
6 5979 1 1 16 LEU HA H -1.098 -0.806 19.593 1.00 . A A . 16 LEU HA 1 1
6 5980 1 1 16 LEU HB2 H 0.066 -0.482 17.197 1.00 . A A . 16 LEU HB2 1 1
6 5981 1 1 16 LEU HB3 H -1.081 0.855 17.148 1.00 . A A . 16 LEU HB3 1 1
6 5982 1 1 16 LEU HD11 H -0.378 1.792 20.428 1.00 . A A . 16 LEU HD11 1 1
6 5983 1 1 16 LEU HD12 H -1.282 2.246 18.984 1.00 . A A . 16 LEU HD12 1 1
6 5984 1 1 16 LEU HD13 H 0.241 3.051 19.359 1.00 . A A . 16 LEU HD13 1 1
6 5985 1 1 16 LEU HD21 H 0.824 0.113 20.481 1.00 . A A . 16 LEU HD21 1 1
6 5986 1 1 16 LEU HD22 H 2.281 0.649 19.642 1.00 . A A . 16 LEU HD22 1 1
6 5987 1 1 16 LEU HD23 H 1.418 -0.786 19.084 1.00 . A A . 16 LEU HD23 1 1
6 5988 1 1 16 LEU HG H 1.122 1.578 17.917 1.00 . A A . 16 LEU HG 1 1
6 5989 1 1 16 LEU N N -1.740 -1.916 17.976 1.00 . A A . 16 LEU N 1 1
6 5990 1 1 16 LEU O O -2.997 0.904 19.720 1.00 . A A . 16 LEU O 1 1
6 5991 1 1 17 GLY C C -4.917 2.078 17.455 1.00 . A A . 17 GLY C 1 1
6 5992 1 1 17 GLY CA C -5.016 0.625 17.875 1.00 . A A . 17 GLY CA 1 1
6 5993 1 1 17 GLY H H -3.538 -0.672 17.087 1.00 . A A . 17 GLY H 1 1
6 5994 1 1 17 GLY HA2 H -5.707 0.117 17.219 1.00 . A A . 17 GLY HA2 1 1
6 5995 1 1 17 GLY HA3 H -5.394 0.579 18.885 1.00 . A A . 17 GLY HA3 1 1
6 5996 1 1 17 GLY N N -3.735 -0.056 17.824 1.00 . A A . 17 GLY N 1 1
6 5997 1 1 17 GLY O O -5.626 2.934 17.984 1.00 . A A . 17 GLY O 1 1
6 5998 1 1 18 VAL C C -4.442 3.888 14.618 1.00 . A A . 18 VAL C 1 1
6 5999 1 1 18 VAL CA C -3.846 3.718 16.010 1.00 . A A . 18 VAL CA 1 1
6 6000 1 1 18 VAL CB C -2.353 4.097 15.968 1.00 . A A . 18 VAL CB 1 1
6 6001 1 1 18 VAL CG1 C -1.802 4.254 17.377 1.00 . A A . 18 VAL CG1 1 1
6 6002 1 1 18 VAL CG2 C -1.562 3.056 15.190 1.00 . A A . 18 VAL CG2 1 1
6 6003 1 1 18 VAL H H -3.499 1.633 16.118 1.00 . A A . 18 VAL H 1 1
6 6004 1 1 18 VAL HA H -4.347 4.391 16.691 1.00 . A A . 18 VAL HA 1 1
6 6005 1 1 18 VAL HB H -2.258 5.045 15.460 1.00 . A A . 18 VAL HB 1 1
6 6006 1 1 18 VAL HG11 H -1.854 5.293 17.669 1.00 . A A . 18 VAL HG11 1 1
6 6007 1 1 18 VAL HG12 H -2.386 3.656 18.061 1.00 . A A . 18 VAL HG12 1 1
6 6008 1 1 18 VAL HG13 H -0.773 3.926 17.399 1.00 . A A . 18 VAL HG13 1 1
6 6009 1 1 18 VAL HG21 H -0.927 3.552 14.470 1.00 . A A . 18 VAL HG21 1 1
6 6010 1 1 18 VAL HG22 H -0.952 2.483 15.873 1.00 . A A . 18 VAL HG22 1 1
6 6011 1 1 18 VAL HG23 H -2.244 2.396 14.675 1.00 . A A . 18 VAL HG23 1 1
6 6012 1 1 18 VAL N N -4.035 2.358 16.501 1.00 . A A . 18 VAL N 1 1
6 6013 1 1 18 VAL O O -5.026 2.956 14.063 1.00 . A A . 18 VAL O 1 1
6 6014 1 1 19 ASP C C -3.813 4.963 11.649 1.00 . A A . 19 ASP C 1 1
6 6015 1 1 19 ASP CA C -4.811 5.375 12.727 1.00 . A A . 19 ASP CA 1 1
6 6016 1 1 19 ASP CB C -5.135 6.864 12.598 1.00 . A A . 19 ASP CB 1 1
6 6017 1 1 19 ASP CG C -6.320 7.123 11.689 1.00 . A A . 19 ASP CG 1 1
6 6018 1 1 19 ASP H H -3.814 5.784 14.549 1.00 . A A . 19 ASP H 1 1
6 6019 1 1 19 ASP HA H -5.719 4.806 12.594 1.00 . A A . 19 ASP HA 1 1
6 6020 1 1 19 ASP HB2 H -5.361 7.262 13.577 1.00 . A A . 19 ASP HB2 1 1
6 6021 1 1 19 ASP HB3 H -4.275 7.379 12.195 1.00 . A A . 19 ASP HB3 1 1
6 6022 1 1 19 ASP N N -4.290 5.082 14.057 1.00 . A A . 19 ASP N 1 1
6 6023 1 1 19 ASP O O -2.607 5.148 11.804 1.00 . A A . 19 ASP O 1 1
6 6024 1 1 19 ASP OD1 O -6.303 6.637 10.540 1.00 . A A . 19 ASP OD1 1 1
6 6025 1 1 19 ASP OD2 O -7.265 7.813 12.128 1.00 . A A . 19 ASP OD2 1 1
6 6026 1 1 20 ALA C C -2.801 5.154 8.779 1.00 . A A . 20 ALA C 1 1
6 6027 1 1 20 ALA CA C -3.480 3.967 9.454 1.00 . A A . 20 ALA CA 1 1
6 6028 1 1 20 ALA CB C -4.298 3.179 8.441 1.00 . A A . 20 ALA CB 1 1
6 6029 1 1 20 ALA H H -5.296 4.284 10.493 1.00 . A A . 20 ALA H 1 1
6 6030 1 1 20 ALA HA H -2.720 3.311 9.855 1.00 . A A . 20 ALA HA 1 1
6 6031 1 1 20 ALA HB1 H -3.633 2.698 7.739 1.00 . A A . 20 ALA HB1 1 1
6 6032 1 1 20 ALA HB2 H -4.883 2.431 8.955 1.00 . A A . 20 ALA HB2 1 1
6 6033 1 1 20 ALA HB3 H -4.957 3.851 7.911 1.00 . A A . 20 ALA HB3 1 1
6 6034 1 1 20 ALA N N -4.326 4.404 10.558 1.00 . A A . 20 ALA N 1 1
6 6035 1 1 20 ALA O O -1.679 5.041 8.284 1.00 . A A . 20 ALA O 1 1
6 6036 1 1 21 ASP C C -1.576 7.836 8.721 1.00 . A A . 21 ASP C 1 1
6 6037 1 1 21 ASP CA C -2.950 7.500 8.149 1.00 . A A . 21 ASP CA 1 1
6 6038 1 1 21 ASP CB C -3.906 8.675 8.364 1.00 . A A . 21 ASP CB 1 1
6 6039 1 1 21 ASP CG C -3.723 9.330 9.719 1.00 . A A . 21 ASP CG 1 1
6 6040 1 1 21 ASP H H -4.377 6.319 9.174 1.00 . A A . 21 ASP H 1 1
6 6041 1 1 21 ASP HA H -2.851 7.318 7.090 1.00 . A A . 21 ASP HA 1 1
6 6042 1 1 21 ASP HB2 H -3.731 9.418 7.599 1.00 . A A . 21 ASP HB2 1 1
6 6043 1 1 21 ASP HB3 H -4.924 8.321 8.289 1.00 . A A . 21 ASP HB3 1 1
6 6044 1 1 21 ASP N N -3.487 6.292 8.763 1.00 . A A . 21 ASP N 1 1
6 6045 1 1 21 ASP O O -0.746 8.450 8.051 1.00 . A A . 21 ASP O 1 1
6 6046 1 1 21 ASP OD1 O -2.755 10.103 9.878 1.00 . A A . 21 ASP OD1 1 1
6 6047 1 1 21 ASP OD2 O -4.547 9.069 10.620 1.00 . A A . 21 ASP OD2 1 1
6 6048 1 1 22 LYS C C 0.923 6.560 10.352 1.00 . A A . 22 LYS C 1 1
6 6049 1 1 22 LYS CA C -0.070 7.685 10.627 1.00 . A A . 22 LYS CA 1 1
6 6050 1 1 22 LYS CB C -0.279 7.838 12.136 1.00 . A A . 22 LYS CB 1 1
6 6051 1 1 22 LYS CD C -1.424 9.060 14.008 1.00 . A A . 22 LYS CD 1 1
6 6052 1 1 22 LYS CE C -0.297 9.933 14.538 1.00 . A A . 22 LYS CE 1 1
6 6053 1 1 22 LYS CG C -1.325 8.876 12.503 1.00 . A A . 22 LYS CG 1 1
6 6054 1 1 22 LYS H H -2.045 6.943 10.447 1.00 . A A . 22 LYS H 1 1
6 6055 1 1 22 LYS HA H 0.330 8.607 10.233 1.00 . A A . 22 LYS HA 1 1
6 6056 1 1 22 LYS HB2 H -0.588 6.886 12.542 1.00 . A A . 22 LYS HB2 1 1
6 6057 1 1 22 LYS HB3 H 0.658 8.126 12.589 1.00 . A A . 22 LYS HB3 1 1
6 6058 1 1 22 LYS HD2 H -2.368 9.528 14.243 1.00 . A A . 22 LYS HD2 1 1
6 6059 1 1 22 LYS HD3 H -1.372 8.091 14.484 1.00 . A A . 22 LYS HD3 1 1
6 6060 1 1 22 LYS HE2 H -0.399 10.018 15.609 1.00 . A A . 22 LYS HE2 1 1
6 6061 1 1 22 LYS HE3 H 0.646 9.463 14.302 1.00 . A A . 22 LYS HE3 1 1
6 6062 1 1 22 LYS HG2 H -1.056 9.820 12.053 1.00 . A A . 22 LYS HG2 1 1
6 6063 1 1 22 LYS HG3 H -2.285 8.556 12.124 1.00 . A A . 22 LYS HG3 1 1
6 6064 1 1 22 LYS HZ1 H -1.121 11.380 13.277 1.00 . A A . 22 LYS HZ1 1 1
6 6065 1 1 22 LYS HZ2 H 0.561 11.476 13.421 1.00 . A A . 22 LYS HZ2 1 1
6 6066 1 1 22 LYS HZ3 H -0.428 12.013 14.685 1.00 . A A . 22 LYS HZ3 1 1
6 6067 1 1 22 LYS N N -1.343 7.429 9.964 1.00 . A A . 22 LYS N 1 1
6 6068 1 1 22 LYS NZ N -0.323 11.296 13.939 1.00 . A A . 22 LYS NZ 1 1
6 6069 1 1 22 LYS O O 2.136 6.764 10.399 1.00 . A A . 22 LYS O 1 1
6 6070 1 1 23 VAL C C 1.973 4.383 8.453 1.00 . A A . 23 VAL C 1 1
6 6071 1 1 23 VAL CA C 1.240 4.216 9.779 1.00 . A A . 23 VAL CA 1 1
6 6072 1 1 23 VAL CB C 0.413 2.917 9.737 1.00 . A A . 23 VAL CB 1 1
6 6073 1 1 23 VAL CG1 C 1.317 1.715 9.512 1.00 . A A . 23 VAL CG1 1 1
6 6074 1 1 23 VAL CG2 C -0.392 2.757 11.017 1.00 . A A . 23 VAL CG2 1 1
6 6075 1 1 23 VAL H H -0.575 5.272 10.043 1.00 . A A . 23 VAL H 1 1
6 6076 1 1 23 VAL HA H 1.968 4.128 10.573 1.00 . A A . 23 VAL HA 1 1
6 6077 1 1 23 VAL HB H -0.277 2.981 8.908 1.00 . A A . 23 VAL HB 1 1
6 6078 1 1 23 VAL HG11 H 1.885 1.857 8.604 1.00 . A A . 23 VAL HG11 1 1
6 6079 1 1 23 VAL HG12 H 1.993 1.611 10.348 1.00 . A A . 23 VAL HG12 1 1
6 6080 1 1 23 VAL HG13 H 0.714 0.823 9.423 1.00 . A A . 23 VAL HG13 1 1
6 6081 1 1 23 VAL HG21 H 0.266 2.840 11.869 1.00 . A A . 23 VAL HG21 1 1
6 6082 1 1 23 VAL HG22 H -1.146 3.530 11.068 1.00 . A A . 23 VAL HG22 1 1
6 6083 1 1 23 VAL HG23 H -0.870 1.789 11.024 1.00 . A A . 23 VAL HG23 1 1
6 6084 1 1 23 VAL N N 0.400 5.372 10.064 1.00 . A A . 23 VAL N 1 1
6 6085 1 1 23 VAL O O 1.505 3.924 7.410 1.00 . A A . 23 VAL O 1 1
6 6086 1 1 24 THR C C 5.350 4.761 7.484 1.00 . A A . 24 THR C 1 1
6 6087 1 1 24 THR CA C 3.924 5.270 7.300 1.00 . A A . 24 THR CA 1 1
6 6088 1 1 24 THR CB C 3.969 6.765 6.932 1.00 . A A . 24 THR CB 1 1
6 6089 1 1 24 THR CG2 C 2.566 7.351 6.879 1.00 . A A . 24 THR CG2 1 1
6 6090 1 1 24 THR H H 3.447 5.383 9.359 1.00 . A A . 24 THR H 1 1
6 6091 1 1 24 THR HA H 3.463 4.733 6.485 1.00 . A A . 24 THR HA 1 1
6 6092 1 1 24 THR HB H 4.422 6.866 5.956 1.00 . A A . 24 THR HB 1 1
6 6093 1 1 24 THR HG1 H 4.897 8.380 7.579 1.00 . A A . 24 THR HG1 1 1
6 6094 1 1 24 THR HG21 H 2.117 7.298 7.859 1.00 . A A . 24 THR HG21 1 1
6 6095 1 1 24 THR HG22 H 1.968 6.790 6.177 1.00 . A A . 24 THR HG22 1 1
6 6096 1 1 24 THR HG23 H 2.619 8.382 6.563 1.00 . A A . 24 THR HG23 1 1
6 6097 1 1 24 THR N N 3.127 5.042 8.498 1.00 . A A . 24 THR N 1 1
6 6098 1 1 24 THR O O 5.827 4.619 8.609 1.00 . A A . 24 THR O 1 1
6 6099 1 1 24 THR OG1 O 4.756 7.483 7.889 1.00 . A A . 24 THR OG1 1 1
6 6100 1 1 25 GLU C C 8.274 4.898 7.270 1.00 . A A . 25 GLU C 1 1
6 6101 1 1 25 GLU CA C 7.395 3.995 6.411 1.00 . A A . 25 GLU CA 1 1
6 6102 1 1 25 GLU CB C 7.969 3.903 4.995 1.00 . A A . 25 GLU CB 1 1
6 6103 1 1 25 GLU CD C 8.065 5.315 2.902 1.00 . A A . 25 GLU CD 1 1
6 6104 1 1 25 GLU CG C 8.326 5.253 4.395 1.00 . A A . 25 GLU CG 1 1
6 6105 1 1 25 GLU H H 5.588 4.622 5.503 1.00 . A A . 25 GLU H 1 1
6 6106 1 1 25 GLU HA H 7.380 3.007 6.847 1.00 . A A . 25 GLU HA 1 1
6 6107 1 1 25 GLU HB2 H 8.862 3.296 5.020 1.00 . A A . 25 GLU HB2 1 1
6 6108 1 1 25 GLU HB3 H 7.240 3.429 4.355 1.00 . A A . 25 GLU HB3 1 1
6 6109 1 1 25 GLU HG2 H 7.735 6.016 4.879 1.00 . A A . 25 GLU HG2 1 1
6 6110 1 1 25 GLU HG3 H 9.374 5.445 4.571 1.00 . A A . 25 GLU HG3 1 1
6 6111 1 1 25 GLU N N 6.024 4.488 6.371 1.00 . A A . 25 GLU N 1 1
6 6112 1 1 25 GLU O O 9.244 4.445 7.876 1.00 . A A . 25 GLU O 1 1
6 6113 1 1 25 GLU OE1 O 6.937 5.679 2.511 1.00 . A A . 25 GLU OE1 1 1
6 6114 1 1 25 GLU OE2 O 8.990 4.998 2.126 1.00 . A A . 25 GLU OE2 1 1
6 6115 1 1 26 GLY C C 8.131 7.312 9.501 1.00 . A A . 26 GLY C 1 1
6 6116 1 1 26 GLY CA C 8.693 7.129 8.105 1.00 . A A . 26 GLY CA 1 1
6 6117 1 1 26 GLY H H 7.142 6.486 6.815 1.00 . A A . 26 GLY H 1 1
6 6118 1 1 26 GLY HA2 H 9.711 6.777 8.181 1.00 . A A . 26 GLY HA2 1 1
6 6119 1 1 26 GLY HA3 H 8.689 8.084 7.601 1.00 . A A . 26 GLY HA3 1 1
6 6120 1 1 26 GLY N N 7.926 6.181 7.318 1.00 . A A . 26 GLY N 1 1
6 6121 1 1 26 GLY O O 8.253 8.385 10.091 1.00 . A A . 26 GLY O 1 1
6 6122 1 1 27 ALA C C 7.720 5.445 12.342 1.00 . A A . 27 ALA C 1 1
6 6123 1 1 27 ALA CA C 6.930 6.311 11.366 1.00 . A A . 27 ALA CA 1 1
6 6124 1 1 27 ALA CB C 5.475 5.870 11.324 1.00 . A A . 27 ALA CB 1 1
6 6125 1 1 27 ALA H H 7.447 5.433 9.512 1.00 . A A . 27 ALA H 1 1
6 6126 1 1 27 ALA HA H 6.960 7.337 11.705 1.00 . A A . 27 ALA HA 1 1
6 6127 1 1 27 ALA HB1 H 5.404 4.837 11.631 1.00 . A A . 27 ALA HB1 1 1
6 6128 1 1 27 ALA HB2 H 4.892 6.486 11.993 1.00 . A A . 27 ALA HB2 1 1
6 6129 1 1 27 ALA HB3 H 5.096 5.973 10.318 1.00 . A A . 27 ALA HB3 1 1
6 6130 1 1 27 ALA N N 7.512 6.262 10.031 1.00 . A A . 27 ALA N 1 1
6 6131 1 1 27 ALA O O 7.731 4.220 12.230 1.00 . A A . 27 ALA O 1 1
6 6132 1 1 28 SER C C 8.320 4.983 15.492 1.00 . A A . 28 SER C 1 1
6 6133 1 1 28 SER CA C 9.175 5.379 14.292 1.00 . A A . 28 SER CA 1 1
6 6134 1 1 28 SER CB C 10.349 6.246 14.752 1.00 . A A . 28 SER CB 1 1
6 6135 1 1 28 SER H H 8.331 7.069 13.336 1.00 . A A . 28 SER H 1 1
6 6136 1 1 28 SER HA H 9.560 4.483 13.828 1.00 . A A . 28 SER HA 1 1
6 6137 1 1 28 SER HB2 H 10.079 7.287 14.668 1.00 . A A . 28 SER HB2 1 1
6 6138 1 1 28 SER HB3 H 10.581 6.016 15.781 1.00 . A A . 28 SER HB3 1 1
6 6139 1 1 28 SER HG H 12.197 5.641 14.509 1.00 . A A . 28 SER HG 1 1
6 6140 1 1 28 SER N N 8.379 6.091 13.299 1.00 . A A . 28 SER N 1 1
6 6141 1 1 28 SER O O 7.788 5.839 16.199 1.00 . A A . 28 SER O 1 1
6 6142 1 1 28 SER OG O 11.500 6.007 13.960 1.00 . A A . 28 SER OG 1 1
6 6143 1 1 29 PHE C C 7.988 3.618 18.164 1.00 . A A . 29 PHE C 1 1
6 6144 1 1 29 PHE CA C 7.401 3.169 16.829 1.00 . A A . 29 PHE CA 1 1
6 6145 1 1 29 PHE CB C 7.335 1.641 16.776 1.00 . A A . 29 PHE CB 1 1
6 6146 1 1 29 PHE CD1 C 5.729 1.065 14.936 1.00 . A A . 29 PHE CD1 1 1
6 6147 1 1 29 PHE CD2 C 8.048 0.629 14.594 1.00 . A A . 29 PHE CD2 1 1
6 6148 1 1 29 PHE CE1 C 5.446 0.568 13.677 1.00 . A A . 29 PHE CE1 1 1
6 6149 1 1 29 PHE CE2 C 7.772 0.132 13.334 1.00 . A A . 29 PHE CE2 1 1
6 6150 1 1 29 PHE CG C 7.032 1.101 15.408 1.00 . A A . 29 PHE CG 1 1
6 6151 1 1 29 PHE CZ C 6.469 0.101 12.875 1.00 . A A . 29 PHE CZ 1 1
6 6152 1 1 29 PHE H H 8.641 3.046 15.116 1.00 . A A . 29 PHE H 1 1
6 6153 1 1 29 PHE HA H 6.403 3.567 16.735 1.00 . A A . 29 PHE HA 1 1
6 6154 1 1 29 PHE HB2 H 8.285 1.235 17.089 1.00 . A A . 29 PHE HB2 1 1
6 6155 1 1 29 PHE HB3 H 6.563 1.298 17.448 1.00 . A A . 29 PHE HB3 1 1
6 6156 1 1 29 PHE HD1 H 4.928 1.430 15.563 1.00 . A A . 29 PHE HD1 1 1
6 6157 1 1 29 PHE HD2 H 9.068 0.652 14.951 1.00 . A A . 29 PHE HD2 1 1
6 6158 1 1 29 PHE HE1 H 4.427 0.545 13.322 1.00 . A A . 29 PHE HE1 1 1
6 6159 1 1 29 PHE HE2 H 8.573 -0.233 12.709 1.00 . A A . 29 PHE HE2 1 1
6 6160 1 1 29 PHE HZ H 6.251 -0.287 11.892 1.00 . A A . 29 PHE HZ 1 1
6 6161 1 1 29 PHE N N 8.192 3.680 15.715 1.00 . A A . 29 PHE N 1 1
6 6162 1 1 29 PHE O O 7.343 3.504 19.207 1.00 . A A . 29 PHE O 1 1
6 6163 1 1 30 ILE C C 9.487 6.028 19.661 1.00 . A A . 30 ILE C 1 1
6 6164 1 1 30 ILE CA C 9.887 4.595 19.329 1.00 . A A . 30 ILE CA 1 1
6 6165 1 1 30 ILE CB C 11.418 4.522 19.182 1.00 . A A . 30 ILE CB 1 1
6 6166 1 1 30 ILE CD1 C 11.441 2.125 20.039 1.00 . A A . 30 ILE CD1 1 1
6 6167 1 1 30 ILE CG1 C 11.861 3.077 18.942 1.00 . A A . 30 ILE CG1 1 1
6 6168 1 1 30 ILE CG2 C 12.096 5.090 20.420 1.00 . A A . 30 ILE CG2 1 1
6 6169 1 1 30 ILE H H 9.676 4.193 17.262 1.00 . A A . 30 ILE H 1 1
6 6170 1 1 30 ILE HA H 9.592 3.951 20.145 1.00 . A A . 30 ILE HA 1 1
6 6171 1 1 30 ILE HB H 11.706 5.125 18.335 1.00 . A A . 30 ILE HB 1 1
6 6172 1 1 30 ILE HD11 H 11.611 2.586 21.001 1.00 . A A . 30 ILE HD11 1 1
6 6173 1 1 30 ILE HD12 H 10.392 1.891 19.932 1.00 . A A . 30 ILE HD12 1 1
6 6174 1 1 30 ILE HD13 H 12.021 1.216 19.969 1.00 . A A . 30 ILE HD13 1 1
6 6175 1 1 30 ILE HG12 H 11.433 2.725 18.016 1.00 . A A . 30 ILE HG12 1 1
6 6176 1 1 30 ILE HG13 H 12.939 3.046 18.870 1.00 . A A . 30 ILE HG13 1 1
6 6177 1 1 30 ILE HG21 H 12.789 4.363 20.817 1.00 . A A . 30 ILE HG21 1 1
6 6178 1 1 30 ILE HG22 H 12.633 5.989 20.155 1.00 . A A . 30 ILE HG22 1 1
6 6179 1 1 30 ILE HG23 H 11.351 5.321 21.165 1.00 . A A . 30 ILE HG23 1 1
6 6180 1 1 30 ILE N N 9.214 4.128 18.123 1.00 . A A . 30 ILE N 1 1
6 6181 1 1 30 ILE O O 9.051 6.319 20.775 1.00 . A A . 30 ILE O 1 1
6 6182 1 1 31 ASP C C 7.873 8.603 18.383 1.00 . A A . 31 ASP C 1 1
6 6183 1 1 31 ASP CA C 9.289 8.323 18.876 1.00 . A A . 31 ASP CA 1 1
6 6184 1 1 31 ASP CB C 10.285 9.221 18.141 1.00 . A A . 31 ASP CB 1 1
6 6185 1 1 31 ASP CG C 11.007 10.172 19.075 1.00 . A A . 31 ASP CG 1 1
6 6186 1 1 31 ASP H H 9.991 6.626 17.822 1.00 . A A . 31 ASP H 1 1
6 6187 1 1 31 ASP HA H 9.338 8.538 19.933 1.00 . A A . 31 ASP HA 1 1
6 6188 1 1 31 ASP HB2 H 11.022 8.602 17.648 1.00 . A A . 31 ASP HB2 1 1
6 6189 1 1 31 ASP HB3 H 9.757 9.803 17.401 1.00 . A A . 31 ASP HB3 1 1
6 6190 1 1 31 ASP N N 9.638 6.920 18.688 1.00 . A A . 31 ASP N 1 1
6 6191 1 1 31 ASP O O 7.007 9.017 19.154 1.00 . A A . 31 ASP O 1 1
6 6192 1 1 31 ASP OD1 O 10.449 11.249 19.372 1.00 . A A . 31 ASP OD1 1 1
6 6193 1 1 31 ASP OD2 O 12.130 9.840 19.509 1.00 . A A . 31 ASP OD2 1 1
6 6194 1 1 32 ASP C C 5.226 8.082 17.408 1.00 . A A . 32 ASP C 1 1
6 6195 1 1 32 ASP CA C 6.334 8.601 16.498 1.00 . A A . 32 ASP CA 1 1
6 6196 1 1 32 ASP CB C 6.248 7.921 15.130 1.00 . A A . 32 ASP CB 1 1
6 6197 1 1 32 ASP CG C 5.230 8.579 14.220 1.00 . A A . 32 ASP CG 1 1
6 6198 1 1 32 ASP H H 8.376 8.043 16.531 1.00 . A A . 32 ASP H 1 1
6 6199 1 1 32 ASP HA H 6.208 9.665 16.369 1.00 . A A . 32 ASP HA 1 1
6 6200 1 1 32 ASP HB2 H 7.215 7.967 14.651 1.00 . A A . 32 ASP HB2 1 1
6 6201 1 1 32 ASP HB3 H 5.967 6.887 15.267 1.00 . A A . 32 ASP HB3 1 1
6 6202 1 1 32 ASP N N 7.645 8.374 17.094 1.00 . A A . 32 ASP N 1 1
6 6203 1 1 32 ASP O O 4.197 8.736 17.587 1.00 . A A . 32 ASP O 1 1
6 6204 1 1 32 ASP OD1 O 4.032 8.246 14.332 1.00 . A A . 32 ASP OD1 1 1
6 6205 1 1 32 ASP OD2 O 5.632 9.427 13.395 1.00 . A A . 32 ASP OD2 1 1
6 6206 1 1 33 LEU C C 4.844 6.509 20.333 1.00 . A A . 33 LEU C 1 1
6 6207 1 1 33 LEU CA C 4.459 6.295 18.873 1.00 . A A . 33 LEU CA 1 1
6 6208 1 1 33 LEU CB C 4.333 4.799 18.581 1.00 . A A . 33 LEU CB 1 1
6 6209 1 1 33 LEU CD1 C 3.505 2.960 17.091 1.00 . A A . 33 LEU CD1 1 1
6 6210 1 1 33 LEU CD2 C 2.763 5.316 16.696 1.00 . A A . 33 LEU CD2 1 1
6 6211 1 1 33 LEU CG C 3.906 4.426 17.161 1.00 . A A . 33 LEU CG 1 1
6 6212 1 1 33 LEU H H 6.279 6.429 17.801 1.00 . A A . 33 LEU H 1 1
6 6213 1 1 33 LEU HA H 3.507 6.771 18.691 1.00 . A A . 33 LEU HA 1 1
6 6214 1 1 33 LEU HB2 H 5.294 4.344 18.767 1.00 . A A . 33 LEU HB2 1 1
6 6215 1 1 33 LEU HB3 H 3.604 4.390 19.265 1.00 . A A . 33 LEU HB3 1 1
6 6216 1 1 33 LEU HD11 H 3.142 2.733 16.101 1.00 . A A . 33 LEU HD11 1 1
6 6217 1 1 33 LEU HD12 H 2.727 2.766 17.814 1.00 . A A . 33 LEU HD12 1 1
6 6218 1 1 33 LEU HD13 H 4.363 2.342 17.311 1.00 . A A . 33 LEU HD13 1 1
6 6219 1 1 33 LEU HD21 H 2.076 4.736 16.098 1.00 . A A . 33 LEU HD21 1 1
6 6220 1 1 33 LEU HD22 H 3.157 6.129 16.104 1.00 . A A . 33 LEU HD22 1 1
6 6221 1 1 33 LEU HD23 H 2.245 5.714 17.556 1.00 . A A . 33 LEU HD23 1 1
6 6222 1 1 33 LEU HG H 4.741 4.575 16.490 1.00 . A A . 33 LEU HG 1 1
6 6223 1 1 33 LEU N N 5.441 6.903 17.981 1.00 . A A . 33 LEU N 1 1
6 6224 1 1 33 LEU O O 4.022 6.344 21.233 1.00 . A A . 33 LEU O 1 1
6 6225 1 1 34 GLY C C 6.743 5.827 22.697 1.00 . A A . 34 GLY C 1 1
6 6226 1 1 34 GLY CA C 6.572 7.113 21.913 1.00 . A A . 34 GLY CA 1 1
6 6227 1 1 34 GLY H H 6.712 6.997 19.803 1.00 . A A . 34 GLY H 1 1
6 6228 1 1 34 GLY HA2 H 7.522 7.624 21.868 1.00 . A A . 34 GLY HA2 1 1
6 6229 1 1 34 GLY HA3 H 5.860 7.742 22.427 1.00 . A A . 34 GLY HA3 1 1
6 6230 1 1 34 GLY N N 6.101 6.880 20.560 1.00 . A A . 34 GLY N 1 1
6 6231 1 1 34 GLY O O 6.517 5.795 23.906 1.00 . A A . 34 GLY O 1 1
6 6232 1 1 35 ALA C C 8.825 3.201 22.889 1.00 . A A . 35 ALA C 1 1
6 6233 1 1 35 ALA CA C 7.343 3.469 22.646 1.00 . A A . 35 ALA CA 1 1
6 6234 1 1 35 ALA CB C 6.737 2.362 21.797 1.00 . A A . 35 ALA CB 1 1
6 6235 1 1 35 ALA H H 7.306 4.852 21.045 1.00 . A A . 35 ALA H 1 1
6 6236 1 1 35 ALA HA H 6.830 3.483 23.597 1.00 . A A . 35 ALA HA 1 1
6 6237 1 1 35 ALA HB1 H 6.242 1.647 22.440 1.00 . A A . 35 ALA HB1 1 1
6 6238 1 1 35 ALA HB2 H 6.020 2.786 21.110 1.00 . A A . 35 ALA HB2 1 1
6 6239 1 1 35 ALA HB3 H 7.518 1.865 21.242 1.00 . A A . 35 ALA HB3 1 1
6 6240 1 1 35 ALA N N 7.142 4.764 22.006 1.00 . A A . 35 ALA N 1 1
6 6241 1 1 35 ALA O O 9.684 3.961 22.442 1.00 . A A . 35 ALA O 1 1
6 6242 1 1 36 ASP C C 10.907 0.502 23.125 1.00 . A A . 36 ASP C 1 1
6 6243 1 1 36 ASP CA C 10.495 1.749 23.901 1.00 . A A . 36 ASP CA 1 1
6 6244 1 1 36 ASP CB C 10.664 1.510 25.402 1.00 . A A . 36 ASP CB 1 1
6 6245 1 1 36 ASP CG C 10.308 2.731 26.227 1.00 . A A . 36 ASP CG 1 1
6 6246 1 1 36 ASP H H 8.387 1.551 23.928 1.00 . A A . 36 ASP H 1 1
6 6247 1 1 36 ASP HA H 11.130 2.569 23.603 1.00 . A A . 36 ASP HA 1 1
6 6248 1 1 36 ASP HB2 H 10.022 0.695 25.705 1.00 . A A . 36 ASP HB2 1 1
6 6249 1 1 36 ASP HB3 H 11.692 1.247 25.605 1.00 . A A . 36 ASP HB3 1 1
6 6250 1 1 36 ASP N N 9.116 2.117 23.599 1.00 . A A . 36 ASP N 1 1
6 6251 1 1 36 ASP O O 10.106 -0.075 22.389 1.00 . A A . 36 ASP O 1 1
6 6252 1 1 36 ASP OD1 O 11.123 3.676 26.269 1.00 . A A . 36 ASP OD1 1 1
6 6253 1 1 36 ASP OD2 O 9.215 2.741 26.832 1.00 . A A . 36 ASP OD2 1 1
6 6254 1 1 37 SER C C 11.768 -2.286 22.822 1.00 . A A . 37 SER C 1 1
6 6255 1 1 37 SER CA C 12.680 -1.082 22.605 1.00 . A A . 37 SER CA 1 1
6 6256 1 1 37 SER CB C 14.093 -1.404 23.095 1.00 . A A . 37 SER CB 1 1
6 6257 1 1 37 SER H H 12.750 0.596 23.894 1.00 . A A . 37 SER H 1 1
6 6258 1 1 37 SER HA H 12.716 -0.859 21.549 1.00 . A A . 37 SER HA 1 1
6 6259 1 1 37 SER HB2 H 14.434 -2.316 22.630 1.00 . A A . 37 SER HB2 1 1
6 6260 1 1 37 SER HB3 H 14.756 -0.593 22.829 1.00 . A A . 37 SER HB3 1 1
6 6261 1 1 37 SER HG H 14.155 -2.508 24.712 1.00 . A A . 37 SER HG 1 1
6 6262 1 1 37 SER N N 12.160 0.093 23.294 1.00 . A A . 37 SER N 1 1
6 6263 1 1 37 SER O O 11.603 -3.123 21.933 1.00 . A A . 37 SER O 1 1
6 6264 1 1 37 SER OG O 14.119 -1.572 24.502 1.00 . A A . 37 SER OG 1 1
6 6265 1 1 38 LEU C C 9.191 -3.624 23.291 1.00 . A A . 38 LEU C 1 1
6 6266 1 1 38 LEU CA C 10.283 -3.469 24.345 1.00 . A A . 38 LEU CA 1 1
6 6267 1 1 38 LEU CB C 9.651 -3.238 25.719 1.00 . A A . 38 LEU CB 1 1
6 6268 1 1 38 LEU CD1 C 11.480 -2.800 27.376 1.00 . A A . 38 LEU CD1 1 1
6 6269 1 1 38 LEU CD2 C 9.475 -4.132 28.055 1.00 . A A . 38 LEU CD2 1 1
6 6270 1 1 38 LEU CG C 10.425 -3.793 26.916 1.00 . A A . 38 LEU CG 1 1
6 6271 1 1 38 LEU H H 11.349 -1.671 24.677 1.00 . A A . 38 LEU H 1 1
6 6272 1 1 38 LEU HA H 10.869 -4.375 24.375 1.00 . A A . 38 LEU HA 1 1
6 6273 1 1 38 LEU HB2 H 9.546 -2.173 25.860 1.00 . A A . 38 LEU HB2 1 1
6 6274 1 1 38 LEU HB3 H 8.673 -3.697 25.714 1.00 . A A . 38 LEU HB3 1 1
6 6275 1 1 38 LEU HD11 H 12.392 -2.959 26.820 1.00 . A A . 38 LEU HD11 1 1
6 6276 1 1 38 LEU HD12 H 11.672 -2.942 28.430 1.00 . A A . 38 LEU HD12 1 1
6 6277 1 1 38 LEU HD13 H 11.125 -1.794 27.208 1.00 . A A . 38 LEU HD13 1 1
6 6278 1 1 38 LEU HD21 H 8.590 -4.606 27.656 1.00 . A A . 38 LEU HD21 1 1
6 6279 1 1 38 LEU HD22 H 9.195 -3.225 28.572 1.00 . A A . 38 LEU HD22 1 1
6 6280 1 1 38 LEU HD23 H 9.964 -4.804 28.744 1.00 . A A . 38 LEU HD23 1 1
6 6281 1 1 38 LEU HG H 10.930 -4.702 26.619 1.00 . A A . 38 LEU HG 1 1
6 6282 1 1 38 LEU N N 11.178 -2.368 24.010 1.00 . A A . 38 LEU N 1 1
6 6283 1 1 38 LEU O O 8.974 -4.715 22.764 1.00 . A A . 38 LEU O 1 1
6 6284 1 1 39 ASP C C 7.953 -3.063 20.655 1.00 . A A . 39 ASP C 1 1
6 6285 1 1 39 ASP CA C 7.443 -2.538 21.993 1.00 . A A . 39 ASP CA 1 1
6 6286 1 1 39 ASP CB C 6.864 -1.133 21.816 1.00 . A A . 39 ASP CB 1 1
6 6287 1 1 39 ASP CG C 5.616 -1.124 20.956 1.00 . A A . 39 ASP CG 1 1
6 6288 1 1 39 ASP H H 8.730 -1.685 23.442 1.00 . A A . 39 ASP H 1 1
6 6289 1 1 39 ASP HA H 6.664 -3.195 22.350 1.00 . A A . 39 ASP HA 1 1
6 6290 1 1 39 ASP HB2 H 6.613 -0.729 22.787 1.00 . A A . 39 ASP HB2 1 1
6 6291 1 1 39 ASP HB3 H 7.606 -0.501 21.350 1.00 . A A . 39 ASP HB3 1 1
6 6292 1 1 39 ASP N N 8.509 -2.525 22.987 1.00 . A A . 39 ASP N 1 1
6 6293 1 1 39 ASP O O 7.323 -3.917 20.029 1.00 . A A . 39 ASP O 1 1
6 6294 1 1 39 ASP OD1 O 5.303 -2.173 20.356 1.00 . A A . 39 ASP OD1 1 1
6 6295 1 1 39 ASP OD2 O 4.953 -0.068 20.883 1.00 . A A . 39 ASP OD2 1 1
6 6296 1 1 40 THR C C 9.918 -4.469 18.922 1.00 . A A . 40 THR C 1 1
6 6297 1 1 40 THR CA C 9.692 -2.962 18.955 1.00 . A A . 40 THR CA 1 1
6 6298 1 1 40 THR CB C 11.033 -2.247 18.703 1.00 . A A . 40 THR CB 1 1
6 6299 1 1 40 THR CG2 C 11.422 -2.329 17.235 1.00 . A A . 40 THR CG2 1 1
6 6300 1 1 40 THR H H 9.553 -1.870 20.763 1.00 . A A . 40 THR H 1 1
6 6301 1 1 40 THR HA H 9.010 -2.692 18.162 1.00 . A A . 40 THR HA 1 1
6 6302 1 1 40 THR HB H 11.799 -2.733 19.291 1.00 . A A . 40 THR HB 1 1
6 6303 1 1 40 THR HG1 H 11.577 -0.354 18.607 1.00 . A A . 40 THR HG1 1 1
6 6304 1 1 40 THR HG21 H 12.401 -2.777 17.146 1.00 . A A . 40 THR HG21 1 1
6 6305 1 1 40 THR HG22 H 11.441 -1.336 16.812 1.00 . A A . 40 THR HG22 1 1
6 6306 1 1 40 THR HG23 H 10.701 -2.932 16.705 1.00 . A A . 40 THR HG23 1 1
6 6307 1 1 40 THR N N 9.098 -2.547 20.220 1.00 . A A . 40 THR N 1 1
6 6308 1 1 40 THR O O 9.577 -5.137 17.946 1.00 . A A . 40 THR O 1 1
6 6309 1 1 40 THR OG1 O 10.940 -0.875 19.101 1.00 . A A . 40 THR OG1 1 1
6 6310 1 1 41 VAL C C 9.481 -7.240 19.971 1.00 . A A . 41 VAL C 1 1
6 6311 1 1 41 VAL CA C 10.766 -6.429 20.090 1.00 . A A . 41 VAL CA 1 1
6 6312 1 1 41 VAL CB C 11.462 -6.782 21.418 1.00 . A A . 41 VAL CB 1 1
6 6313 1 1 41 VAL CG1 C 11.794 -8.266 21.469 1.00 . A A . 41 VAL CG1 1 1
6 6314 1 1 41 VAL CG2 C 12.715 -5.940 21.603 1.00 . A A . 41 VAL CG2 1 1
6 6315 1 1 41 VAL H H 10.745 -4.416 20.742 1.00 . A A . 41 VAL H 1 1
6 6316 1 1 41 VAL HA H 11.427 -6.698 19.279 1.00 . A A . 41 VAL HA 1 1
6 6317 1 1 41 VAL HB H 10.782 -6.560 22.228 1.00 . A A . 41 VAL HB 1 1
6 6318 1 1 41 VAL HG11 H 12.174 -8.582 20.509 1.00 . A A . 41 VAL HG11 1 1
6 6319 1 1 41 VAL HG12 H 12.542 -8.442 22.229 1.00 . A A . 41 VAL HG12 1 1
6 6320 1 1 41 VAL HG13 H 10.902 -8.826 21.705 1.00 . A A . 41 VAL HG13 1 1
6 6321 1 1 41 VAL HG21 H 12.553 -5.223 22.394 1.00 . A A . 41 VAL HG21 1 1
6 6322 1 1 41 VAL HG22 H 13.545 -6.581 21.863 1.00 . A A . 41 VAL HG22 1 1
6 6323 1 1 41 VAL HG23 H 12.938 -5.418 20.684 1.00 . A A . 41 VAL HG23 1 1
6 6324 1 1 41 VAL N N 10.496 -4.999 19.996 1.00 . A A . 41 VAL N 1 1
6 6325 1 1 41 VAL O O 9.380 -8.142 19.140 1.00 . A A . 41 VAL O 1 1
6 6326 1 1 42 GLU C C 6.634 -7.648 19.388 1.00 . A A . 42 GLU C 1 1
6 6327 1 1 42 GLU CA C 7.221 -7.612 20.796 1.00 . A A . 42 GLU CA 1 1
6 6328 1 1 42 GLU CB C 6.237 -6.937 21.753 1.00 . A A . 42 GLU CB 1 1
6 6329 1 1 42 GLU CD C 5.465 -6.749 24.151 1.00 . A A . 42 GLU CD 1 1
6 6330 1 1 42 GLU CG C 6.611 -7.089 23.218 1.00 . A A . 42 GLU CG 1 1
6 6331 1 1 42 GLU H H 8.642 -6.184 21.448 1.00 . A A . 42 GLU H 1 1
6 6332 1 1 42 GLU HA H 7.394 -8.625 21.127 1.00 . A A . 42 GLU HA 1 1
6 6333 1 1 42 GLU HB2 H 6.193 -5.883 21.521 1.00 . A A . 42 GLU HB2 1 1
6 6334 1 1 42 GLU HB3 H 5.258 -7.369 21.607 1.00 . A A . 42 GLU HB3 1 1
6 6335 1 1 42 GLU HG2 H 6.908 -8.112 23.396 1.00 . A A . 42 GLU HG2 1 1
6 6336 1 1 42 GLU HG3 H 7.440 -6.432 23.435 1.00 . A A . 42 GLU HG3 1 1
6 6337 1 1 42 GLU N N 8.501 -6.913 20.808 1.00 . A A . 42 GLU N 1 1
6 6338 1 1 42 GLU O O 6.221 -8.702 18.902 1.00 . A A . 42 GLU O 1 1
6 6339 1 1 42 GLU OE1 O 4.902 -5.642 24.021 1.00 . A A . 42 GLU OE1 1 1
6 6340 1 1 42 GLU OE2 O 5.132 -7.591 25.012 1.00 . A A . 42 GLU OE2 1 1
6 6341 1 1 43 LEU C C 6.798 -7.329 16.435 1.00 . A A . 43 LEU C 1 1
6 6342 1 1 43 LEU CA C 6.063 -6.388 17.385 1.00 . A A . 43 LEU CA 1 1
6 6343 1 1 43 LEU CB C 6.171 -4.949 16.880 1.00 . A A . 43 LEU CB 1 1
6 6344 1 1 43 LEU CD1 C 5.234 -2.634 16.664 1.00 . A A . 43 LEU CD1 1 1
6 6345 1 1 43 LEU CD2 C 3.714 -4.615 16.511 1.00 . A A . 43 LEU CD2 1 1
6 6346 1 1 43 LEU CG C 4.969 -4.047 17.159 1.00 . A A . 43 LEU CG 1 1
6 6347 1 1 43 LEU H H 6.943 -5.685 19.176 1.00 . A A . 43 LEU H 1 1
6 6348 1 1 43 LEU HA H 5.022 -6.672 17.420 1.00 . A A . 43 LEU HA 1 1
6 6349 1 1 43 LEU HB2 H 7.036 -4.500 17.344 1.00 . A A . 43 LEU HB2 1 1
6 6350 1 1 43 LEU HB3 H 6.317 -4.985 15.809 1.00 . A A . 43 LEU HB3 1 1
6 6351 1 1 43 LEU HD11 H 6.173 -2.283 17.065 1.00 . A A . 43 LEU HD11 1 1
6 6352 1 1 43 LEU HD12 H 4.437 -1.982 16.990 1.00 . A A . 43 LEU HD12 1 1
6 6353 1 1 43 LEU HD13 H 5.280 -2.634 15.585 1.00 . A A . 43 LEU HD13 1 1
6 6354 1 1 43 LEU HD21 H 2.930 -4.688 17.250 1.00 . A A . 43 LEU HD21 1 1
6 6355 1 1 43 LEU HD22 H 3.927 -5.596 16.114 1.00 . A A . 43 LEU HD22 1 1
6 6356 1 1 43 LEU HD23 H 3.396 -3.963 15.711 1.00 . A A . 43 LEU HD23 1 1
6 6357 1 1 43 LEU HG H 4.802 -4.000 18.227 1.00 . A A . 43 LEU HG 1 1
6 6358 1 1 43 LEU N N 6.600 -6.491 18.738 1.00 . A A . 43 LEU N 1 1
6 6359 1 1 43 LEU O O 6.177 -8.122 15.727 1.00 . A A . 43 LEU O 1 1
6 6360 1 1 44 VAL C C 8.587 -9.554 15.742 1.00 . A A . 44 VAL C 1 1
6 6361 1 1 44 VAL CA C 8.944 -8.082 15.567 1.00 . A A . 44 VAL CA 1 1
6 6362 1 1 44 VAL CB C 10.444 -7.891 15.858 1.00 . A A . 44 VAL CB 1 1
6 6363 1 1 44 VAL CG1 C 11.280 -8.802 14.972 1.00 . A A . 44 VAL CG1 1 1
6 6364 1 1 44 VAL CG2 C 10.842 -6.436 15.666 1.00 . A A . 44 VAL CG2 1 1
6 6365 1 1 44 VAL H H 8.561 -6.586 17.014 1.00 . A A . 44 VAL H 1 1
6 6366 1 1 44 VAL HA H 8.758 -7.796 14.542 1.00 . A A . 44 VAL HA 1 1
6 6367 1 1 44 VAL HB H 10.627 -8.160 16.888 1.00 . A A . 44 VAL HB 1 1
6 6368 1 1 44 VAL HG11 H 12.326 -8.566 15.099 1.00 . A A . 44 VAL HG11 1 1
6 6369 1 1 44 VAL HG12 H 11.106 -9.832 15.249 1.00 . A A . 44 VAL HG12 1 1
6 6370 1 1 44 VAL HG13 H 11.001 -8.655 13.939 1.00 . A A . 44 VAL HG13 1 1
6 6371 1 1 44 VAL HG21 H 9.980 -5.866 15.354 1.00 . A A . 44 VAL HG21 1 1
6 6372 1 1 44 VAL HG22 H 11.218 -6.039 16.598 1.00 . A A . 44 VAL HG22 1 1
6 6373 1 1 44 VAL HG23 H 11.611 -6.369 14.911 1.00 . A A . 44 VAL HG23 1 1
6 6374 1 1 44 VAL N N 8.124 -7.237 16.427 1.00 . A A . 44 VAL N 1 1
6 6375 1 1 44 VAL O O 8.396 -10.277 14.764 1.00 . A A . 44 VAL O 1 1
6 6376 1 1 45 MET C C 6.794 -11.742 16.728 1.00 . A A . 45 MET C 1 1
6 6377 1 1 45 MET CA C 8.162 -11.378 17.296 1.00 . A A . 45 MET CA 1 1
6 6378 1 1 45 MET CB C 8.177 -11.610 18.808 1.00 . A A . 45 MET CB 1 1
6 6379 1 1 45 MET CE C 9.419 -14.683 20.017 1.00 . A A . 45 MET CE 1 1
6 6380 1 1 45 MET CG C 9.544 -11.996 19.350 1.00 . A A . 45 MET CG 1 1
6 6381 1 1 45 MET H H 8.661 -9.367 17.731 1.00 . A A . 45 MET H 1 1
6 6382 1 1 45 MET HA H 8.909 -12.007 16.837 1.00 . A A . 45 MET HA 1 1
6 6383 1 1 45 MET HB2 H 7.860 -10.704 19.303 1.00 . A A . 45 MET HB2 1 1
6 6384 1 1 45 MET HB3 H 7.483 -12.403 19.046 1.00 . A A . 45 MET HB3 1 1
6 6385 1 1 45 MET HE1 H 8.674 -14.695 19.235 1.00 . A A . 45 MET HE1 1 1
6 6386 1 1 45 MET HE2 H 10.390 -14.891 19.594 1.00 . A A . 45 MET HE2 1 1
6 6387 1 1 45 MET HE3 H 9.178 -15.434 20.756 1.00 . A A . 45 MET HE3 1 1
6 6388 1 1 45 MET HG2 H 10.092 -12.512 18.575 1.00 . A A . 45 MET HG2 1 1
6 6389 1 1 45 MET HG3 H 10.074 -11.096 19.624 1.00 . A A . 45 MET HG3 1 1
6 6390 1 1 45 MET N N 8.498 -9.991 16.993 1.00 . A A . 45 MET N 1 1
6 6391 1 1 45 MET O O 6.626 -12.797 16.117 1.00 . A A . 45 MET O 1 1
6 6392 1 1 45 MET SD S 9.441 -13.069 20.795 1.00 . A A . 45 MET SD 1 1
6 6393 1 1 46 ALA C C 4.465 -11.339 14.937 1.00 . A A . 46 ALA C 1 1
6 6394 1 1 46 ALA CA C 4.466 -11.092 16.442 1.00 . A A . 46 ALA CA 1 1
6 6395 1 1 46 ALA CB C 3.572 -9.910 16.785 1.00 . A A . 46 ALA CB 1 1
6 6396 1 1 46 ALA H H 6.014 -10.040 17.430 1.00 . A A . 46 ALA H 1 1
6 6397 1 1 46 ALA HA H 4.073 -11.967 16.940 1.00 . A A . 46 ALA HA 1 1
6 6398 1 1 46 ALA HB1 H 3.915 -9.455 17.703 1.00 . A A . 46 ALA HB1 1 1
6 6399 1 1 46 ALA HB2 H 3.612 -9.185 15.987 1.00 . A A . 46 ALA HB2 1 1
6 6400 1 1 46 ALA HB3 H 2.556 -10.253 16.911 1.00 . A A . 46 ALA HB3 1 1
6 6401 1 1 46 ALA N N 5.819 -10.863 16.935 1.00 . A A . 46 ALA N 1 1
6 6402 1 1 46 ALA O O 3.959 -12.357 14.465 1.00 . A A . 46 ALA O 1 1
6 6403 1 1 47 PHE C C 5.836 -11.785 12.322 1.00 . A A . 47 PHE C 1 1
6 6404 1 1 47 PHE CA C 5.098 -10.515 12.735 1.00 . A A . 47 PHE CA 1 1
6 6405 1 1 47 PHE CB C 5.792 -9.291 12.135 1.00 . A A . 47 PHE CB 1 1
6 6406 1 1 47 PHE CD1 C 3.849 -7.787 12.645 1.00 . A A . 47 PHE CD1 1 1
6 6407 1 1 47 PHE CD2 C 6.052 -6.956 13.018 1.00 . A A . 47 PHE CD2 1 1
6 6408 1 1 47 PHE CE1 C 3.319 -6.587 13.081 1.00 . A A . 47 PHE CE1 1 1
6 6409 1 1 47 PHE CE2 C 5.528 -5.755 13.455 1.00 . A A . 47 PHE CE2 1 1
6 6410 1 1 47 PHE CG C 5.219 -7.985 12.609 1.00 . A A . 47 PHE CG 1 1
6 6411 1 1 47 PHE CZ C 4.160 -5.569 13.486 1.00 . A A . 47 PHE CZ 1 1
6 6412 1 1 47 PHE H H 5.422 -9.611 14.622 1.00 . A A . 47 PHE H 1 1
6 6413 1 1 47 PHE HA H 4.086 -10.564 12.363 1.00 . A A . 47 PHE HA 1 1
6 6414 1 1 47 PHE HB2 H 6.837 -9.311 12.403 1.00 . A A . 47 PHE HB2 1 1
6 6415 1 1 47 PHE HB3 H 5.699 -9.324 11.060 1.00 . A A . 47 PHE HB3 1 1
6 6416 1 1 47 PHE HD1 H 3.189 -8.583 12.329 1.00 . A A . 47 PHE HD1 1 1
6 6417 1 1 47 PHE HD2 H 7.123 -7.099 12.993 1.00 . A A . 47 PHE HD2 1 1
6 6418 1 1 47 PHE HE1 H 2.248 -6.446 13.104 1.00 . A A . 47 PHE HE1 1 1
6 6419 1 1 47 PHE HE2 H 6.188 -4.960 13.770 1.00 . A A . 47 PHE HE2 1 1
6 6420 1 1 47 PHE HZ H 3.748 -4.631 13.827 1.00 . A A . 47 PHE HZ 1 1
6 6421 1 1 47 PHE N N 5.035 -10.400 14.188 1.00 . A A . 47 PHE N 1 1
6 6422 1 1 47 PHE O O 5.440 -12.464 11.375 1.00 . A A . 47 PHE O 1 1
6 6423 1 1 48 GLU C C 6.869 -14.553 12.907 1.00 . A A . 48 GLU C 1 1
6 6424 1 1 48 GLU CA C 7.704 -13.286 12.746 1.00 . A A . 48 GLU CA 1 1
6 6425 1 1 48 GLU CB C 8.927 -13.348 13.663 1.00 . A A . 48 GLU CB 1 1
6 6426 1 1 48 GLU CD C 11.155 -14.515 13.904 1.00 . A A . 48 GLU CD 1 1
6 6427 1 1 48 GLU CG C 10.190 -13.820 12.963 1.00 . A A . 48 GLU CG 1 1
6 6428 1 1 48 GLU H H 7.175 -11.518 13.782 1.00 . A A . 48 GLU H 1 1
6 6429 1 1 48 GLU HA H 8.038 -13.217 11.721 1.00 . A A . 48 GLU HA 1 1
6 6430 1 1 48 GLU HB2 H 9.110 -12.364 14.067 1.00 . A A . 48 GLU HB2 1 1
6 6431 1 1 48 GLU HB3 H 8.717 -14.027 14.477 1.00 . A A . 48 GLU HB3 1 1
6 6432 1 1 48 GLU HG2 H 9.916 -14.510 12.179 1.00 . A A . 48 GLU HG2 1 1
6 6433 1 1 48 GLU HG3 H 10.687 -12.964 12.529 1.00 . A A . 48 GLU HG3 1 1
6 6434 1 1 48 GLU N N 6.910 -12.099 13.039 1.00 . A A . 48 GLU N 1 1
6 6435 1 1 48 GLU O O 6.998 -15.496 12.128 1.00 . A A . 48 GLU O 1 1
6 6436 1 1 48 GLU OE1 O 10.918 -14.476 15.130 1.00 . A A . 48 GLU OE1 1 1
6 6437 1 1 48 GLU OE2 O 12.145 -15.098 13.416 1.00 . A A . 48 GLU OE2 1 1
6 6438 1 1 49 GLU C C 3.978 -15.750 13.219 1.00 . A A . 49 GLU C 1 1
6 6439 1 1 49 GLU CA C 5.157 -15.715 14.188 1.00 . A A . 49 GLU CA 1 1
6 6440 1 1 49 GLU CB C 4.646 -15.679 15.629 1.00 . A A . 49 GLU CB 1 1
6 6441 1 1 49 GLU CD C 4.998 -18.107 16.230 1.00 . A A . 49 GLU CD 1 1
6 6442 1 1 49 GLU CG C 3.998 -16.978 16.078 1.00 . A A . 49 GLU CG 1 1
6 6443 1 1 49 GLU H H 5.955 -13.781 14.510 1.00 . A A . 49 GLU H 1 1
6 6444 1 1 49 GLU HA H 5.748 -16.607 14.048 1.00 . A A . 49 GLU HA 1 1
6 6445 1 1 49 GLU HB2 H 5.476 -15.468 16.287 1.00 . A A . 49 GLU HB2 1 1
6 6446 1 1 49 GLU HB3 H 3.917 -14.888 15.720 1.00 . A A . 49 GLU HB3 1 1
6 6447 1 1 49 GLU HG2 H 3.516 -16.815 17.031 1.00 . A A . 49 GLU HG2 1 1
6 6448 1 1 49 GLU HG3 H 3.258 -17.268 15.347 1.00 . A A . 49 GLU HG3 1 1
6 6449 1 1 49 GLU N N 6.012 -14.564 13.923 1.00 . A A . 49 GLU N 1 1
6 6450 1 1 49 GLU O O 3.452 -16.817 12.905 1.00 . A A . 49 GLU O 1 1
6 6451 1 1 49 GLU OE1 O 5.669 -18.169 17.281 1.00 . A A . 49 GLU OE1 1 1
6 6452 1 1 49 GLU OE2 O 5.110 -18.929 15.296 1.00 . A A . 49 GLU OE2 1 1
6 6453 1 1 50 GLU C C 2.859 -14.939 10.427 1.00 . A A . 50 GLU C 1 1
6 6454 1 1 50 GLU CA C 2.451 -14.472 11.821 1.00 . A A . 50 GLU CA 1 1
6 6455 1 1 50 GLU CB C 1.942 -13.030 11.759 1.00 . A A . 50 GLU CB 1 1
6 6456 1 1 50 GLU CD C 0.036 -11.622 12.634 1.00 . A A . 50 GLU CD 1 1
6 6457 1 1 50 GLU CG C 1.126 -12.620 12.974 1.00 . A A . 50 GLU CG 1 1
6 6458 1 1 50 GLU H H 4.028 -13.759 13.040 1.00 . A A . 50 GLU H 1 1
6 6459 1 1 50 GLU HA H 1.658 -15.108 12.183 1.00 . A A . 50 GLU HA 1 1
6 6460 1 1 50 GLU HB2 H 2.789 -12.365 11.678 1.00 . A A . 50 GLU HB2 1 1
6 6461 1 1 50 GLU HB3 H 1.322 -12.917 10.881 1.00 . A A . 50 GLU HB3 1 1
6 6462 1 1 50 GLU HG2 H 0.668 -13.500 13.398 1.00 . A A . 50 GLU HG2 1 1
6 6463 1 1 50 GLU HG3 H 1.788 -12.174 13.702 1.00 . A A . 50 GLU HG3 1 1
6 6464 1 1 50 GLU N N 3.568 -14.575 12.752 1.00 . A A . 50 GLU N 1 1
6 6465 1 1 50 GLU O O 2.206 -15.796 9.831 1.00 . A A . 50 GLU O 1 1
6 6466 1 1 50 GLU OE1 O -0.561 -11.743 11.544 1.00 . A A . 50 GLU OE1 1 1
6 6467 1 1 50 GLU OE2 O -0.220 -10.720 13.460 1.00 . A A . 50 GLU OE2 1 1
6 6468 1 1 51 PHE C C 5.236 -16.025 8.636 1.00 . A A . 51 PHE C 1 1
6 6469 1 1 51 PHE CA C 4.439 -14.724 8.587 1.00 . A A . 51 PHE CA 1 1
6 6470 1 1 51 PHE CB C 5.310 -13.599 8.026 1.00 . A A . 51 PHE CB 1 1
6 6471 1 1 51 PHE CD1 C 4.143 -12.574 6.055 1.00 . A A . 51 PHE CD1 1 1
6 6472 1 1 51 PHE CD2 C 4.160 -11.371 8.114 1.00 . A A . 51 PHE CD2 1 1
6 6473 1 1 51 PHE CE1 C 3.419 -11.557 5.463 1.00 . A A . 51 PHE CE1 1 1
6 6474 1 1 51 PHE CE2 C 3.435 -10.351 7.527 1.00 . A A . 51 PHE CE2 1 1
6 6475 1 1 51 PHE CG C 4.522 -12.493 7.386 1.00 . A A . 51 PHE CG 1 1
6 6476 1 1 51 PHE CZ C 3.063 -10.445 6.200 1.00 . A A . 51 PHE CZ 1 1
6 6477 1 1 51 PHE H H 4.421 -13.691 10.435 1.00 . A A . 51 PHE H 1 1
6 6478 1 1 51 PHE HA H 3.585 -14.863 7.941 1.00 . A A . 51 PHE HA 1 1
6 6479 1 1 51 PHE HB2 H 5.892 -13.170 8.828 1.00 . A A . 51 PHE HB2 1 1
6 6480 1 1 51 PHE HB3 H 5.977 -14.007 7.282 1.00 . A A . 51 PHE HB3 1 1
6 6481 1 1 51 PHE HD1 H 4.420 -13.444 5.478 1.00 . A A . 51 PHE HD1 1 1
6 6482 1 1 51 PHE HD2 H 4.450 -11.297 9.152 1.00 . A A . 51 PHE HD2 1 1
6 6483 1 1 51 PHE HE1 H 3.129 -11.633 4.426 1.00 . A A . 51 PHE HE1 1 1
6 6484 1 1 51 PHE HE2 H 3.158 -9.482 8.107 1.00 . A A . 51 PHE HE2 1 1
6 6485 1 1 51 PHE HZ H 2.497 -9.648 5.740 1.00 . A A . 51 PHE HZ 1 1
6 6486 1 1 51 PHE N N 3.943 -14.368 9.912 1.00 . A A . 51 PHE N 1 1
6 6487 1 1 51 PHE O O 5.358 -16.728 7.634 1.00 . A A . 51 PHE O 1 1
6 6488 1 1 52 GLY C C 7.929 -17.445 9.334 1.00 . A A . 52 GLY C 1 1
6 6489 1 1 52 GLY CA C 6.556 -17.550 9.968 1.00 . A A . 52 GLY CA 1 1
6 6490 1 1 52 GLY H H 5.646 -15.737 10.574 1.00 . A A . 52 GLY H 1 1
6 6491 1 1 52 GLY HA2 H 6.672 -17.756 11.022 1.00 . A A . 52 GLY HA2 1 1
6 6492 1 1 52 GLY HA3 H 6.022 -18.370 9.509 1.00 . A A . 52 GLY HA3 1 1
6 6493 1 1 52 GLY N N 5.777 -16.336 9.810 1.00 . A A . 52 GLY N 1 1
6 6494 1 1 52 GLY O O 8.270 -18.222 8.442 1.00 . A A . 52 GLY O 1 1
6 6495 1 1 53 VAL C C 11.113 -16.432 10.358 1.00 . A A . 53 VAL C 1 1
6 6496 1 1 53 VAL CA C 10.062 -16.275 9.265 1.00 . A A . 53 VAL CA 1 1
6 6497 1 1 53 VAL CB C 10.207 -14.881 8.626 1.00 . A A . 53 VAL CB 1 1
6 6498 1 1 53 VAL CG1 C 9.263 -14.735 7.442 1.00 . A A . 53 VAL CG1 1 1
6 6499 1 1 53 VAL CG2 C 9.953 -13.793 9.658 1.00 . A A . 53 VAL CG2 1 1
6 6500 1 1 53 VAL H H 8.390 -15.892 10.505 1.00 . A A . 53 VAL H 1 1
6 6501 1 1 53 VAL HA H 10.237 -17.018 8.501 1.00 . A A . 53 VAL HA 1 1
6 6502 1 1 53 VAL HB H 11.220 -14.776 8.265 1.00 . A A . 53 VAL HB 1 1
6 6503 1 1 53 VAL HG11 H 9.532 -15.450 6.678 1.00 . A A . 53 VAL HG11 1 1
6 6504 1 1 53 VAL HG12 H 8.249 -14.917 7.765 1.00 . A A . 53 VAL HG12 1 1
6 6505 1 1 53 VAL HG13 H 9.340 -13.735 7.041 1.00 . A A . 53 VAL HG13 1 1
6 6506 1 1 53 VAL HG21 H 9.660 -12.883 9.156 1.00 . A A . 53 VAL HG21 1 1
6 6507 1 1 53 VAL HG22 H 9.162 -14.106 10.324 1.00 . A A . 53 VAL HG22 1 1
6 6508 1 1 53 VAL HG23 H 10.854 -13.618 10.227 1.00 . A A . 53 VAL HG23 1 1
6 6509 1 1 53 VAL N N 8.719 -16.480 9.793 1.00 . A A . 53 VAL N 1 1
6 6510 1 1 53 VAL O O 10.781 -16.608 11.530 1.00 . A A . 53 VAL O 1 1
6 6511 1 1 54 GLU C C 14.401 -15.288 10.858 1.00 . A A . 54 GLU C 1 1
6 6512 1 1 54 GLU CA C 13.481 -16.504 10.914 1.00 . A A . 54 GLU CA 1 1
6 6513 1 1 54 GLU CB C 14.281 -17.776 10.622 1.00 . A A . 54 GLU CB 1 1
6 6514 1 1 54 GLU CD C 15.237 -19.278 8.831 1.00 . A A . 54 GLU CD 1 1
6 6515 1 1 54 GLU CG C 14.738 -17.889 9.177 1.00 . A A . 54 GLU CG 1 1
6 6516 1 1 54 GLU H H 12.582 -16.227 9.017 1.00 . A A . 54 GLU H 1 1
6 6517 1 1 54 GLU HA H 13.058 -16.576 11.904 1.00 . A A . 54 GLU HA 1 1
6 6518 1 1 54 GLU HB2 H 15.154 -17.791 11.257 1.00 . A A . 54 GLU HB2 1 1
6 6519 1 1 54 GLU HB3 H 13.665 -18.633 10.851 1.00 . A A . 54 GLU HB3 1 1
6 6520 1 1 54 GLU HG2 H 13.908 -17.650 8.530 1.00 . A A . 54 GLU HG2 1 1
6 6521 1 1 54 GLU HG3 H 15.538 -17.183 9.010 1.00 . A A . 54 GLU HG3 1 1
6 6522 1 1 54 GLU N N 12.381 -16.368 9.966 1.00 . A A . 54 GLU N 1 1
6 6523 1 1 54 GLU O O 15.132 -15.094 9.887 1.00 . A A . 54 GLU O 1 1
6 6524 1 1 54 GLU OE1 O 16.253 -19.707 9.418 1.00 . A A . 54 GLU OE1 1 1
6 6525 1 1 54 GLU OE2 O 14.613 -19.937 7.973 1.00 . A A . 54 GLU OE2 1 1
6 6526 1 1 55 ILE C C 16.005 -13.250 13.263 1.00 . A A . 55 ILE C 1 1
6 6527 1 1 55 ILE CA C 15.186 -13.276 11.977 1.00 . A A . 55 ILE CA 1 1
6 6528 1 1 55 ILE CB C 14.335 -11.995 11.898 1.00 . A A . 55 ILE CB 1 1
6 6529 1 1 55 ILE CD1 C 13.852 -11.271 14.290 1.00 . A A . 55 ILE CD1 1 1
6 6530 1 1 55 ILE CG1 C 13.326 -11.956 13.048 1.00 . A A . 55 ILE CG1 1 1
6 6531 1 1 55 ILE CG2 C 13.621 -11.916 10.557 1.00 . A A . 55 ILE CG2 1 1
6 6532 1 1 55 ILE H H 13.754 -14.681 12.649 1.00 . A A . 55 ILE H 1 1
6 6533 1 1 55 ILE HA H 15.861 -13.288 11.133 1.00 . A A . 55 ILE HA 1 1
6 6534 1 1 55 ILE HB H 14.994 -11.145 11.979 1.00 . A A . 55 ILE HB 1 1
6 6535 1 1 55 ILE HD11 H 13.028 -10.846 14.844 1.00 . A A . 55 ILE HD11 1 1
6 6536 1 1 55 ILE HD12 H 14.368 -11.991 14.907 1.00 . A A . 55 ILE HD12 1 1
6 6537 1 1 55 ILE HD13 H 14.536 -10.485 14.005 1.00 . A A . 55 ILE HD13 1 1
6 6538 1 1 55 ILE HG12 H 12.443 -11.426 12.727 1.00 . A A . 55 ILE HG12 1 1
6 6539 1 1 55 ILE HG13 H 13.056 -12.968 13.315 1.00 . A A . 55 ILE HG13 1 1
6 6540 1 1 55 ILE HG21 H 14.334 -12.064 9.760 1.00 . A A . 55 ILE HG21 1 1
6 6541 1 1 55 ILE HG22 H 12.863 -12.683 10.508 1.00 . A A . 55 ILE HG22 1 1
6 6542 1 1 55 ILE HG23 H 13.159 -10.945 10.452 1.00 . A A . 55 ILE HG23 1 1
6 6543 1 1 55 ILE N N 14.357 -14.472 11.906 1.00 . A A . 55 ILE N 1 1
6 6544 1 1 55 ILE O O 15.623 -13.824 14.283 1.00 . A A . 55 ILE O 1 1
6 6545 1 1 56 PRO C C 17.468 -11.572 15.473 1.00 . A A . 56 PRO C 1 1
6 6546 1 1 56 PRO CA C 18.055 -12.447 14.371 1.00 . A A . 56 PRO CA 1 1
6 6547 1 1 56 PRO CB C 19.308 -11.795 13.780 1.00 . A A . 56 PRO CB 1 1
6 6548 1 1 56 PRO CD C 17.677 -11.858 12.034 1.00 . A A . 56 PRO CD 1 1
6 6549 1 1 56 PRO CG C 18.821 -11.053 12.584 1.00 . A A . 56 PRO CG 1 1
6 6550 1 1 56 PRO HA H 18.309 -13.415 14.778 1.00 . A A . 56 PRO HA 1 1
6 6551 1 1 56 PRO HB2 H 19.747 -11.128 14.509 1.00 . A A . 56 PRO HB2 1 1
6 6552 1 1 56 PRO HB3 H 20.021 -12.559 13.508 1.00 . A A . 56 PRO HB3 1 1
6 6553 1 1 56 PRO HD2 H 16.924 -11.207 11.615 1.00 . A A . 56 PRO HD2 1 1
6 6554 1 1 56 PRO HD3 H 18.030 -12.558 11.291 1.00 . A A . 56 PRO HD3 1 1
6 6555 1 1 56 PRO HG2 H 18.482 -10.070 12.875 1.00 . A A . 56 PRO HG2 1 1
6 6556 1 1 56 PRO HG3 H 19.611 -10.977 11.852 1.00 . A A . 56 PRO HG3 1 1
6 6557 1 1 56 PRO N N 17.159 -12.567 13.217 1.00 . A A . 56 PRO N 1 1
6 6558 1 1 56 PRO O O 16.555 -10.782 15.231 1.00 . A A . 56 PRO O 1 1
6 6559 1 1 57 ASP C C 17.978 -9.486 17.711 1.00 . A A . 57 ASP C 1 1
6 6560 1 1 57 ASP CA C 17.526 -10.939 17.822 1.00 . A A . 57 ASP CA 1 1
6 6561 1 1 57 ASP CB C 18.036 -11.547 19.129 1.00 . A A . 57 ASP CB 1 1
6 6562 1 1 57 ASP CG C 17.410 -12.896 19.423 1.00 . A A . 57 ASP CG 1 1
6 6563 1 1 57 ASP H H 18.722 -12.364 16.812 1.00 . A A . 57 ASP H 1 1
6 6564 1 1 57 ASP HA H 16.447 -10.967 17.819 1.00 . A A . 57 ASP HA 1 1
6 6565 1 1 57 ASP HB2 H 19.107 -11.675 19.065 1.00 . A A . 57 ASP HB2 1 1
6 6566 1 1 57 ASP HB3 H 17.806 -10.877 19.944 1.00 . A A . 57 ASP HB3 1 1
6 6567 1 1 57 ASP N N 17.997 -11.718 16.682 1.00 . A A . 57 ASP N 1 1
6 6568 1 1 57 ASP O O 17.340 -8.584 18.253 1.00 . A A . 57 ASP O 1 1
6 6569 1 1 57 ASP OD1 O 16.169 -13.005 19.339 1.00 . A A . 57 ASP OD1 1 1
6 6570 1 1 57 ASP OD2 O 18.161 -13.843 19.736 1.00 . A A . 57 ASP OD2 1 1
6 6571 1 1 58 ASP C C 18.728 -7.101 15.906 1.00 . A A . 58 ASP C 1 1
6 6572 1 1 58 ASP CA C 19.622 -7.925 16.826 1.00 . A A . 58 ASP CA 1 1
6 6573 1 1 58 ASP CB C 21.039 -7.994 16.253 1.00 . A A . 58 ASP CB 1 1
6 6574 1 1 58 ASP CG C 22.097 -8.091 17.335 1.00 . A A . 58 ASP CG 1 1
6 6575 1 1 58 ASP H H 19.548 -10.029 16.599 1.00 . A A . 58 ASP H 1 1
6 6576 1 1 58 ASP HA H 19.658 -7.449 17.794 1.00 . A A . 58 ASP HA 1 1
6 6577 1 1 58 ASP HB2 H 21.121 -8.863 15.616 1.00 . A A . 58 ASP HB2 1 1
6 6578 1 1 58 ASP HB3 H 21.227 -7.105 15.669 1.00 . A A . 58 ASP HB3 1 1
6 6579 1 1 58 ASP N N 19.084 -9.268 17.007 1.00 . A A . 58 ASP N 1 1
6 6580 1 1 58 ASP O O 18.701 -5.873 15.986 1.00 . A A . 58 ASP O 1 1
6 6581 1 1 58 ASP OD1 O 22.512 -7.034 17.854 1.00 . A A . 58 ASP OD1 1 1
6 6582 1 1 58 ASP OD2 O 22.510 -9.223 17.661 1.00 . A A . 58 ASP OD2 1 1
6 6583 1 1 59 ALA C C 16.169 -6.152 14.823 1.00 . A A . 59 ALA C 1 1
6 6584 1 1 59 ALA CA C 17.100 -7.115 14.096 1.00 . A A . 59 ALA CA 1 1
6 6585 1 1 59 ALA CB C 16.295 -8.141 13.312 1.00 . A A . 59 ALA CB 1 1
6 6586 1 1 59 ALA H H 18.061 -8.762 15.015 1.00 . A A . 59 ALA H 1 1
6 6587 1 1 59 ALA HA H 17.705 -6.557 13.396 1.00 . A A . 59 ALA HA 1 1
6 6588 1 1 59 ALA HB1 H 16.927 -8.599 12.566 1.00 . A A . 59 ALA HB1 1 1
6 6589 1 1 59 ALA HB2 H 15.925 -8.899 13.986 1.00 . A A . 59 ALA HB2 1 1
6 6590 1 1 59 ALA HB3 H 15.463 -7.651 12.828 1.00 . A A . 59 ALA HB3 1 1
6 6591 1 1 59 ALA N N 17.997 -7.784 15.031 1.00 . A A . 59 ALA N 1 1
6 6592 1 1 59 ALA O O 15.832 -5.088 14.303 1.00 . A A . 59 ALA O 1 1
6 6593 1 1 60 ALA C C 15.435 -4.297 17.007 1.00 . A A . 60 ALA C 1 1
6 6594 1 1 60 ALA CA C 14.864 -5.699 16.827 1.00 . A A . 60 ALA CA 1 1
6 6595 1 1 60 ALA CB C 14.610 -6.346 18.181 1.00 . A A . 60 ALA CB 1 1
6 6596 1 1 60 ALA H H 16.059 -7.390 16.389 1.00 . A A . 60 ALA H 1 1
6 6597 1 1 60 ALA HA H 13.919 -5.628 16.307 1.00 . A A . 60 ALA HA 1 1
6 6598 1 1 60 ALA HB1 H 14.094 -7.284 18.039 1.00 . A A . 60 ALA HB1 1 1
6 6599 1 1 60 ALA HB2 H 15.553 -6.524 18.676 1.00 . A A . 60 ALA HB2 1 1
6 6600 1 1 60 ALA HB3 H 14.004 -5.689 18.785 1.00 . A A . 60 ALA HB3 1 1
6 6601 1 1 60 ALA N N 15.756 -6.531 16.028 1.00 . A A . 60 ALA N 1 1
6 6602 1 1 60 ALA O O 14.692 -3.331 17.171 1.00 . A A . 60 ALA O 1 1
6 6603 1 1 61 GLU C C 17.608 -2.216 15.789 1.00 . A A . 61 GLU C 1 1
6 6604 1 1 61 GLU CA C 17.430 -2.910 17.137 1.00 . A A . 61 GLU CA 1 1
6 6605 1 1 61 GLU CB C 18.792 -3.100 17.808 1.00 . A A . 61 GLU CB 1 1
6 6606 1 1 61 GLU CD C 18.453 -2.502 20.239 1.00 . A A . 61 GLU CD 1 1
6 6607 1 1 61 GLU CG C 18.700 -3.612 19.236 1.00 . A A . 61 GLU CG 1 1
6 6608 1 1 61 GLU H H 17.300 -5.002 16.841 1.00 . A A . 61 GLU H 1 1
6 6609 1 1 61 GLU HA H 16.812 -2.290 17.768 1.00 . A A . 61 GLU HA 1 1
6 6610 1 1 61 GLU HB2 H 19.369 -3.807 17.230 1.00 . A A . 61 GLU HB2 1 1
6 6611 1 1 61 GLU HB3 H 19.309 -2.152 17.821 1.00 . A A . 61 GLU HB3 1 1
6 6612 1 1 61 GLU HG2 H 17.888 -4.321 19.299 1.00 . A A . 61 GLU HG2 1 1
6 6613 1 1 61 GLU HG3 H 19.627 -4.106 19.488 1.00 . A A . 61 GLU HG3 1 1
6 6614 1 1 61 GLU N N 16.760 -4.195 16.975 1.00 . A A . 61 GLU N 1 1
6 6615 1 1 61 GLU O O 17.695 -0.989 15.716 1.00 . A A . 61 GLU O 1 1
6 6616 1 1 61 GLU OE1 O 18.685 -1.326 19.892 1.00 . A A . 61 GLU OE1 1 1
6 6617 1 1 61 GLU OE2 O 18.027 -2.811 21.371 1.00 . A A . 61 GLU OE2 1 1
6 6618 1 1 62 THR C C 16.524 -1.897 12.848 1.00 . A A . 62 THR C 1 1
6 6619 1 1 62 THR CA C 17.832 -2.473 13.379 1.00 . A A . 62 THR CA 1 1
6 6620 1 1 62 THR CB C 18.338 -3.552 12.404 1.00 . A A . 62 THR CB 1 1
6 6621 1 1 62 THR CG2 C 19.604 -4.209 12.933 1.00 . A A . 62 THR CG2 1 1
6 6622 1 1 62 THR H H 17.588 -3.978 14.847 1.00 . A A . 62 THR H 1 1
6 6623 1 1 62 THR HA H 18.569 -1.685 13.425 1.00 . A A . 62 THR HA 1 1
6 6624 1 1 62 THR HB H 18.563 -3.083 11.457 1.00 . A A . 62 THR HB 1 1
6 6625 1 1 62 THR HG1 H 16.618 -4.178 11.671 1.00 . A A . 62 THR HG1 1 1
6 6626 1 1 62 THR HG21 H 19.343 -5.093 13.497 1.00 . A A . 62 THR HG21 1 1
6 6627 1 1 62 THR HG22 H 20.129 -3.516 13.573 1.00 . A A . 62 THR HG22 1 1
6 6628 1 1 62 THR HG23 H 20.239 -4.486 12.105 1.00 . A A . 62 THR HG23 1 1
6 6629 1 1 62 THR N N 17.663 -3.009 14.724 1.00 . A A . 62 THR N 1 1
6 6630 1 1 62 THR O O 16.522 -1.106 11.905 1.00 . A A . 62 THR O 1 1
6 6631 1 1 62 THR OG1 O 17.327 -4.546 12.205 1.00 . A A . 62 THR OG1 1 1
6 6632 1 1 63 ILE C C 13.689 -0.589 13.849 1.00 . A A . 63 ILE C 1 1
6 6633 1 1 63 ILE CA C 14.101 -1.820 13.049 1.00 . A A . 63 ILE CA 1 1
6 6634 1 1 63 ILE CB C 13.027 -2.911 13.218 1.00 . A A . 63 ILE CB 1 1
6 6635 1 1 63 ILE CD1 C 12.523 -5.350 12.695 1.00 . A A . 63 ILE CD1 1 1
6 6636 1 1 63 ILE CG1 C 13.393 -4.149 12.398 1.00 . A A . 63 ILE CG1 1 1
6 6637 1 1 63 ILE CG2 C 11.663 -2.379 12.804 1.00 . A A . 63 ILE CG2 1 1
6 6638 1 1 63 ILE H H 15.482 -2.930 14.206 1.00 . A A . 63 ILE H 1 1
6 6639 1 1 63 ILE HA H 14.155 -1.555 12.003 1.00 . A A . 63 ILE HA 1 1
6 6640 1 1 63 ILE HB H 12.980 -3.180 14.262 1.00 . A A . 63 ILE HB 1 1
6 6641 1 1 63 ILE HD11 H 12.242 -5.830 11.769 1.00 . A A . 63 ILE HD11 1 1
6 6642 1 1 63 ILE HD12 H 13.069 -6.048 13.312 1.00 . A A . 63 ILE HD12 1 1
6 6643 1 1 63 ILE HD13 H 11.632 -5.029 13.217 1.00 . A A . 63 ILE HD13 1 1
6 6644 1 1 63 ILE HG12 H 13.294 -3.921 11.348 1.00 . A A . 63 ILE HG12 1 1
6 6645 1 1 63 ILE HG13 H 14.418 -4.421 12.608 1.00 . A A . 63 ILE HG13 1 1
6 6646 1 1 63 ILE HG21 H 10.955 -3.194 12.766 1.00 . A A . 63 ILE HG21 1 1
6 6647 1 1 63 ILE HG22 H 11.328 -1.648 13.525 1.00 . A A . 63 ILE HG22 1 1
6 6648 1 1 63 ILE HG23 H 11.735 -1.919 11.831 1.00 . A A . 63 ILE HG23 1 1
6 6649 1 1 63 ILE N N 15.415 -2.298 13.460 1.00 . A A . 63 ILE N 1 1
6 6650 1 1 63 ILE O O 13.377 -0.682 15.037 1.00 . A A . 63 ILE O 1 1
6 6651 1 1 64 LEU C C 11.962 2.308 13.332 1.00 . A A . 64 LEU C 1 1
6 6652 1 1 64 LEU CA C 13.314 1.816 13.838 1.00 . A A . 64 LEU CA 1 1
6 6653 1 1 64 LEU CB C 14.382 2.882 13.591 1.00 . A A . 64 LEU CB 1 1
6 6654 1 1 64 LEU CD1 C 16.790 3.338 13.063 1.00 . A A . 64 LEU CD1 1 1
6 6655 1 1 64 LEU CD2 C 16.146 2.500 15.330 1.00 . A A . 64 LEU CD2 1 1
6 6656 1 1 64 LEU CG C 15.828 2.455 13.843 1.00 . A A . 64 LEU CG 1 1
6 6657 1 1 64 LEU H H 13.947 0.576 12.245 1.00 . A A . 64 LEU H 1 1
6 6658 1 1 64 LEU HA H 13.241 1.631 14.900 1.00 . A A . 64 LEU HA 1 1
6 6659 1 1 64 LEU HB2 H 14.305 3.195 12.561 1.00 . A A . 64 LEU HB2 1 1
6 6660 1 1 64 LEU HB3 H 14.167 3.722 14.237 1.00 . A A . 64 LEU HB3 1 1
6 6661 1 1 64 LEU HD11 H 17.156 4.125 13.705 1.00 . A A . 64 LEU HD11 1 1
6 6662 1 1 64 LEU HD12 H 16.276 3.771 12.218 1.00 . A A . 64 LEU HD12 1 1
6 6663 1 1 64 LEU HD13 H 17.620 2.743 12.712 1.00 . A A . 64 LEU HD13 1 1
6 6664 1 1 64 LEU HD21 H 16.986 3.158 15.499 1.00 . A A . 64 LEU HD21 1 1
6 6665 1 1 64 LEU HD22 H 16.393 1.507 15.676 1.00 . A A . 64 LEU HD22 1 1
6 6666 1 1 64 LEU HD23 H 15.287 2.867 15.871 1.00 . A A . 64 LEU HD23 1 1
6 6667 1 1 64 LEU HG H 15.960 1.437 13.503 1.00 . A A . 64 LEU HG 1 1
6 6668 1 1 64 LEU N N 13.689 0.565 13.190 1.00 . A A . 64 LEU N 1 1
6 6669 1 1 64 LEU O O 11.020 2.478 14.107 1.00 . A A . 64 LEU O 1 1
6 6670 1 1 65 THR C C 9.873 1.856 10.759 1.00 . A A . 65 THR C 1 1
6 6671 1 1 65 THR CA C 10.635 3.003 11.413 1.00 . A A . 65 THR CA 1 1
6 6672 1 1 65 THR CB C 10.908 4.091 10.358 1.00 . A A . 65 THR CB 1 1
6 6673 1 1 65 THR CG2 C 11.790 5.191 10.929 1.00 . A A . 65 THR CG2 1 1
6 6674 1 1 65 THR H H 12.657 2.379 11.459 1.00 . A A . 65 THR H 1 1
6 6675 1 1 65 THR HA H 10.021 3.433 12.191 1.00 . A A . 65 THR HA 1 1
6 6676 1 1 65 THR HB H 9.965 4.526 10.058 1.00 . A A . 65 THR HB 1 1
6 6677 1 1 65 THR HG1 H 10.896 3.408 8.508 1.00 . A A . 65 THR HG1 1 1
6 6678 1 1 65 THR HG21 H 12.078 5.869 10.140 1.00 . A A . 65 THR HG21 1 1
6 6679 1 1 65 THR HG22 H 12.675 4.752 11.367 1.00 . A A . 65 THR HG22 1 1
6 6680 1 1 65 THR HG23 H 11.244 5.732 11.687 1.00 . A A . 65 THR HG23 1 1
6 6681 1 1 65 THR N N 11.871 2.533 12.024 1.00 . A A . 65 THR N 1 1
6 6682 1 1 65 THR O O 10.426 0.779 10.534 1.00 . A A . 65 THR O 1 1
6 6683 1 1 65 THR OG1 O 11.542 3.513 9.211 1.00 . A A . 65 THR OG1 1 1
6 6684 1 1 66 VAL C C 8.439 0.505 8.583 1.00 . A A . 66 VAL C 1 1
6 6685 1 1 66 VAL CA C 7.764 1.081 9.823 1.00 . A A . 66 VAL CA 1 1
6 6686 1 1 66 VAL CB C 6.391 1.654 9.428 1.00 . A A . 66 VAL CB 1 1
6 6687 1 1 66 VAL CG1 C 5.527 0.578 8.787 1.00 . A A . 66 VAL CG1 1 1
6 6688 1 1 66 VAL CG2 C 5.696 2.255 10.640 1.00 . A A . 66 VAL CG2 1 1
6 6689 1 1 66 VAL H H 8.217 2.972 10.658 1.00 . A A . 66 VAL H 1 1
6 6690 1 1 66 VAL HA H 7.607 0.286 10.538 1.00 . A A . 66 VAL HA 1 1
6 6691 1 1 66 VAL HB H 6.546 2.439 8.702 1.00 . A A . 66 VAL HB 1 1
6 6692 1 1 66 VAL HG11 H 4.485 0.828 8.919 1.00 . A A . 66 VAL HG11 1 1
6 6693 1 1 66 VAL HG12 H 5.753 0.516 7.732 1.00 . A A . 66 VAL HG12 1 1
6 6694 1 1 66 VAL HG13 H 5.731 -0.373 9.256 1.00 . A A . 66 VAL HG13 1 1
6 6695 1 1 66 VAL HG21 H 5.367 3.257 10.406 1.00 . A A . 66 VAL HG21 1 1
6 6696 1 1 66 VAL HG22 H 4.841 1.649 10.903 1.00 . A A . 66 VAL HG22 1 1
6 6697 1 1 66 VAL HG23 H 6.384 2.287 11.471 1.00 . A A . 66 VAL HG23 1 1
6 6698 1 1 66 VAL N N 8.602 2.094 10.454 1.00 . A A . 66 VAL N 1 1
6 6699 1 1 66 VAL O O 8.394 -0.701 8.343 1.00 . A A . 66 VAL O 1 1
6 6700 1 1 67 GLY C C 10.715 -0.195 6.853 1.00 . A A . 67 GLY C 1 1
6 6701 1 1 67 GLY CA C 9.740 0.936 6.592 1.00 . A A . 67 GLY CA 1 1
6 6702 1 1 67 GLY H H 9.067 2.326 8.040 1.00 . A A . 67 GLY H 1 1
6 6703 1 1 67 GLY HA2 H 9.001 0.602 5.879 1.00 . A A . 67 GLY HA2 1 1
6 6704 1 1 67 GLY HA3 H 10.280 1.771 6.170 1.00 . A A . 67 GLY HA3 1 1
6 6705 1 1 67 GLY N N 9.064 1.376 7.798 1.00 . A A . 67 GLY N 1 1
6 6706 1 1 67 GLY O O 10.827 -1.125 6.054 1.00 . A A . 67 GLY O 1 1
6 6707 1 1 68 ASP C C 11.700 -2.456 8.669 1.00 . A A . 68 ASP C 1 1
6 6708 1 1 68 ASP CA C 12.396 -1.139 8.338 1.00 . A A . 68 ASP CA 1 1
6 6709 1 1 68 ASP CB C 13.233 -0.677 9.532 1.00 . A A . 68 ASP CB 1 1
6 6710 1 1 68 ASP CG C 14.391 0.210 9.119 1.00 . A A . 68 ASP CG 1 1
6 6711 1 1 68 ASP H H 11.291 0.652 8.570 1.00 . A A . 68 ASP H 1 1
6 6712 1 1 68 ASP HA H 13.048 -1.294 7.492 1.00 . A A . 68 ASP HA 1 1
6 6713 1 1 68 ASP HB2 H 12.603 -0.121 10.212 1.00 . A A . 68 ASP HB2 1 1
6 6714 1 1 68 ASP HB3 H 13.629 -1.542 10.042 1.00 . A A . 68 ASP HB3 1 1
6 6715 1 1 68 ASP N N 11.424 -0.115 7.974 1.00 . A A . 68 ASP N 1 1
6 6716 1 1 68 ASP O O 11.998 -3.492 8.077 1.00 . A A . 68 ASP O 1 1
6 6717 1 1 68 ASP OD1 O 14.719 0.235 7.914 1.00 . A A . 68 ASP OD1 1 1
6 6718 1 1 68 ASP OD2 O 14.969 0.880 10.000 1.00 . A A . 68 ASP OD2 1 1
6 6719 1 1 69 ALA C C 9.401 -4.288 8.826 1.00 . A A . 69 ALA C 1 1
6 6720 1 1 69 ALA CA C 10.033 -3.594 10.028 1.00 . A A . 69 ALA CA 1 1
6 6721 1 1 69 ALA CB C 8.966 -3.227 11.048 1.00 . A A . 69 ALA CB 1 1
6 6722 1 1 69 ALA H H 10.579 -1.550 10.055 1.00 . A A . 69 ALA H 1 1
6 6723 1 1 69 ALA HA H 10.728 -4.274 10.499 1.00 . A A . 69 ALA HA 1 1
6 6724 1 1 69 ALA HB1 H 7.988 -3.417 10.630 1.00 . A A . 69 ALA HB1 1 1
6 6725 1 1 69 ALA HB2 H 9.099 -3.823 11.939 1.00 . A A . 69 ALA HB2 1 1
6 6726 1 1 69 ALA HB3 H 9.053 -2.180 11.299 1.00 . A A . 69 ALA HB3 1 1
6 6727 1 1 69 ALA N N 10.772 -2.406 9.619 1.00 . A A . 69 ALA N 1 1
6 6728 1 1 69 ALA O O 9.573 -5.491 8.630 1.00 . A A . 69 ALA O 1 1
6 6729 1 1 70 VAL C C 9.025 -4.670 5.877 1.00 . A A . 70 VAL C 1 1
6 6730 1 1 70 VAL CA C 8.011 -4.064 6.840 1.00 . A A . 70 VAL CA 1 1
6 6731 1 1 70 VAL CB C 7.203 -2.980 6.102 1.00 . A A . 70 VAL CB 1 1
6 6732 1 1 70 VAL CG1 C 6.551 -3.557 4.855 1.00 . A A . 70 VAL CG1 1 1
6 6733 1 1 70 VAL CG2 C 6.160 -2.371 7.026 1.00 . A A . 70 VAL CG2 1 1
6 6734 1 1 70 VAL H H 8.568 -2.570 8.232 1.00 . A A . 70 VAL H 1 1
6 6735 1 1 70 VAL HA H 7.327 -4.836 7.162 1.00 . A A . 70 VAL HA 1 1
6 6736 1 1 70 VAL HB H 7.883 -2.198 5.796 1.00 . A A . 70 VAL HB 1 1
6 6737 1 1 70 VAL HG11 H 5.854 -2.839 4.448 1.00 . A A . 70 VAL HG11 1 1
6 6738 1 1 70 VAL HG12 H 7.311 -3.779 4.120 1.00 . A A . 70 VAL HG12 1 1
6 6739 1 1 70 VAL HG13 H 6.023 -4.464 5.112 1.00 . A A . 70 VAL HG13 1 1
6 6740 1 1 70 VAL HG21 H 5.172 -2.598 6.653 1.00 . A A . 70 VAL HG21 1 1
6 6741 1 1 70 VAL HG22 H 6.273 -2.783 8.018 1.00 . A A . 70 VAL HG22 1 1
6 6742 1 1 70 VAL HG23 H 6.293 -1.300 7.064 1.00 . A A . 70 VAL HG23 1 1
6 6743 1 1 70 VAL N N 8.668 -3.522 8.024 1.00 . A A . 70 VAL N 1 1
6 6744 1 1 70 VAL O O 8.896 -5.824 5.467 1.00 . A A . 70 VAL O 1 1
6 6745 1 1 71 LYS C C 11.740 -5.614 5.131 1.00 . A A . 71 LYS C 1 1
6 6746 1 1 71 LYS CA C 11.076 -4.345 4.607 1.00 . A A . 71 LYS CA 1 1
6 6747 1 1 71 LYS CB C 12.128 -3.252 4.407 1.00 . A A . 71 LYS CB 1 1
6 6748 1 1 71 LYS CD C 12.601 -0.952 3.513 1.00 . A A . 71 LYS CD 1 1
6 6749 1 1 71 LYS CE C 12.310 0.038 2.396 1.00 . A A . 71 LYS CE 1 1
6 6750 1 1 71 LYS CG C 11.711 -2.180 3.415 1.00 . A A . 71 LYS CG 1 1
6 6751 1 1 71 LYS H H 10.086 -2.975 5.881 1.00 . A A . 71 LYS H 1 1
6 6752 1 1 71 LYS HA H 10.611 -4.563 3.657 1.00 . A A . 71 LYS HA 1 1
6 6753 1 1 71 LYS HB2 H 12.321 -2.777 5.358 1.00 . A A . 71 LYS HB2 1 1
6 6754 1 1 71 LYS HB3 H 13.041 -3.708 4.051 1.00 . A A . 71 LYS HB3 1 1
6 6755 1 1 71 LYS HD2 H 12.427 -0.468 4.462 1.00 . A A . 71 LYS HD2 1 1
6 6756 1 1 71 LYS HD3 H 13.635 -1.261 3.449 1.00 . A A . 71 LYS HD3 1 1
6 6757 1 1 71 LYS HE2 H 12.290 -0.495 1.457 1.00 . A A . 71 LYS HE2 1 1
6 6758 1 1 71 LYS HE3 H 11.345 0.489 2.574 1.00 . A A . 71 LYS HE3 1 1
6 6759 1 1 71 LYS HG2 H 11.781 -2.582 2.415 1.00 . A A . 71 LYS HG2 1 1
6 6760 1 1 71 LYS HG3 H 10.690 -1.891 3.618 1.00 . A A . 71 LYS HG3 1 1
6 6761 1 1 71 LYS HZ1 H 14.241 0.767 2.713 1.00 . A A . 71 LYS HZ1 1 1
6 6762 1 1 71 LYS HZ2 H 13.033 1.939 2.870 1.00 . A A . 71 LYS HZ2 1 1
6 6763 1 1 71 LYS HZ3 H 13.490 1.396 1.334 1.00 . A A . 71 LYS HZ3 1 1
6 6764 1 1 71 LYS N N 10.037 -3.886 5.520 1.00 . A A . 71 LYS N 1 1
6 6765 1 1 71 LYS NZ N 13.341 1.110 2.323 1.00 . A A . 71 LYS NZ 1 1
6 6766 1 1 71 LYS O O 12.203 -6.451 4.356 1.00 . A A . 71 LYS O 1 1
6 6767 1 1 72 PHE C C 11.513 -8.156 6.891 1.00 . A A . 72 PHE C 1 1
6 6768 1 1 72 PHE CA C 12.388 -6.920 7.081 1.00 . A A . 72 PHE CA 1 1
6 6769 1 1 72 PHE CB C 12.613 -6.664 8.572 1.00 . A A . 72 PHE CB 1 1
6 6770 1 1 72 PHE CD1 C 14.261 -8.542 8.801 1.00 . A A . 72 PHE CD1 1 1
6 6771 1 1 72 PHE CD2 C 14.753 -6.467 9.868 1.00 . A A . 72 PHE CD2 1 1
6 6772 1 1 72 PHE CE1 C 15.446 -9.071 9.278 1.00 . A A . 72 PHE CE1 1 1
6 6773 1 1 72 PHE CE2 C 15.939 -6.990 10.347 1.00 . A A . 72 PHE CE2 1 1
6 6774 1 1 72 PHE CG C 13.901 -7.236 9.091 1.00 . A A . 72 PHE CG 1 1
6 6775 1 1 72 PHE CZ C 16.286 -8.294 10.051 1.00 . A A . 72 PHE CZ 1 1
6 6776 1 1 72 PHE H H 11.395 -5.051 7.019 1.00 . A A . 72 PHE H 1 1
6 6777 1 1 72 PHE HA H 13.342 -7.093 6.606 1.00 . A A . 72 PHE HA 1 1
6 6778 1 1 72 PHE HB2 H 12.628 -5.599 8.749 1.00 . A A . 72 PHE HB2 1 1
6 6779 1 1 72 PHE HB3 H 11.803 -7.107 9.132 1.00 . A A . 72 PHE HB3 1 1
6 6780 1 1 72 PHE HD1 H 13.605 -9.151 8.196 1.00 . A A . 72 PHE HD1 1 1
6 6781 1 1 72 PHE HD2 H 14.482 -5.446 10.100 1.00 . A A . 72 PHE HD2 1 1
6 6782 1 1 72 PHE HE1 H 15.715 -10.090 9.045 1.00 . A A . 72 PHE HE1 1 1
6 6783 1 1 72 PHE HE2 H 16.594 -6.379 10.951 1.00 . A A . 72 PHE HE2 1 1
6 6784 1 1 72 PHE HZ H 17.212 -8.704 10.425 1.00 . A A . 72 PHE HZ 1 1
6 6785 1 1 72 PHE N N 11.781 -5.752 6.452 1.00 . A A . 72 PHE N 1 1
6 6786 1 1 72 PHE O O 11.983 -9.198 6.434 1.00 . A A . 72 PHE O 1 1
6 6787 1 1 73 ILE C C 9.192 -9.599 5.667 1.00 . A A . 73 ILE C 1 1
6 6788 1 1 73 ILE CA C 9.298 -9.136 7.116 1.00 . A A . 73 ILE CA 1 1
6 6789 1 1 73 ILE CB C 7.897 -8.746 7.622 1.00 . A A . 73 ILE CB 1 1
6 6790 1 1 73 ILE CD1 C 6.766 -7.497 9.531 1.00 . A A . 73 ILE CD1 1 1
6 6791 1 1 73 ILE CG1 C 7.963 -8.310 9.087 1.00 . A A . 73 ILE CG1 1 1
6 6792 1 1 73 ILE CG2 C 6.929 -9.908 7.452 1.00 . A A . 73 ILE CG2 1 1
6 6793 1 1 73 ILE H H 9.924 -7.175 7.605 1.00 . A A . 73 ILE H 1 1
6 6794 1 1 73 ILE HA H 9.661 -9.956 7.719 1.00 . A A . 73 ILE HA 1 1
6 6795 1 1 73 ILE HB H 7.539 -7.921 7.024 1.00 . A A . 73 ILE HB 1 1
6 6796 1 1 73 ILE HD11 H 6.695 -6.604 8.929 1.00 . A A . 73 ILE HD11 1 1
6 6797 1 1 73 ILE HD12 H 5.868 -8.085 9.414 1.00 . A A . 73 ILE HD12 1 1
6 6798 1 1 73 ILE HD13 H 6.883 -7.222 10.569 1.00 . A A . 73 ILE HD13 1 1
6 6799 1 1 73 ILE HG12 H 8.019 -9.186 9.714 1.00 . A A . 73 ILE HG12 1 1
6 6800 1 1 73 ILE HG13 H 8.848 -7.708 9.236 1.00 . A A . 73 ILE HG13 1 1
6 6801 1 1 73 ILE HG21 H 6.399 -10.073 8.379 1.00 . A A . 73 ILE HG21 1 1
6 6802 1 1 73 ILE HG22 H 6.222 -9.675 6.671 1.00 . A A . 73 ILE HG22 1 1
6 6803 1 1 73 ILE HG23 H 7.479 -10.798 7.188 1.00 . A A . 73 ILE HG23 1 1
6 6804 1 1 73 ILE N N 10.239 -8.031 7.247 1.00 . A A . 73 ILE N 1 1
6 6805 1 1 73 ILE O O 9.054 -10.792 5.394 1.00 . A A . 73 ILE O 1 1
6 6806 1 1 74 ASP C C 10.445 -9.650 2.837 1.00 . A A . 74 ASP C 1 1
6 6807 1 1 74 ASP CA C 9.174 -8.959 3.319 1.00 . A A . 74 ASP CA 1 1
6 6808 1 1 74 ASP CB C 8.934 -7.683 2.511 1.00 . A A . 74 ASP CB 1 1
6 6809 1 1 74 ASP CG C 8.619 -7.970 1.056 1.00 . A A . 74 ASP CG 1 1
6 6810 1 1 74 ASP H H 9.370 -7.716 5.022 1.00 . A A . 74 ASP H 1 1
6 6811 1 1 74 ASP HA H 8.339 -9.627 3.175 1.00 . A A . 74 ASP HA 1 1
6 6812 1 1 74 ASP HB2 H 8.103 -7.143 2.940 1.00 . A A . 74 ASP HB2 1 1
6 6813 1 1 74 ASP HB3 H 9.820 -7.066 2.554 1.00 . A A . 74 ASP HB3 1 1
6 6814 1 1 74 ASP N N 9.259 -8.649 4.742 1.00 . A A . 74 ASP N 1 1
6 6815 1 1 74 ASP O O 10.390 -10.704 2.202 1.00 . A A . 74 ASP O 1 1
6 6816 1 1 74 ASP OD1 O 8.699 -9.150 0.652 1.00 . A A . 74 ASP OD1 1 1
6 6817 1 1 74 ASP OD2 O 8.291 -7.016 0.321 1.00 . A A . 74 ASP OD2 1 1
6 6818 1 1 75 LYS C C 13.078 -10.997 3.335 1.00 . A A . 75 LYS C 1 1
6 6819 1 1 75 LYS CA C 12.877 -9.607 2.739 1.00 . A A . 75 LYS CA 1 1
6 6820 1 1 75 LYS CB C 14.016 -8.683 3.178 1.00 . A A . 75 LYS CB 1 1
6 6821 1 1 75 LYS CD C 15.211 -8.198 1.023 1.00 . A A . 75 LYS CD 1 1
6 6822 1 1 75 LYS CE C 15.583 -6.726 1.109 1.00 . A A . 75 LYS CE 1 1
6 6823 1 1 75 LYS CG C 15.295 -8.873 2.381 1.00 . A A . 75 LYS CG 1 1
6 6824 1 1 75 LYS H H 11.571 -8.212 3.650 1.00 . A A . 75 LYS H 1 1
6 6825 1 1 75 LYS HA H 12.883 -9.686 1.663 1.00 . A A . 75 LYS HA 1 1
6 6826 1 1 75 LYS HB2 H 13.695 -7.658 3.066 1.00 . A A . 75 LYS HB2 1 1
6 6827 1 1 75 LYS HB3 H 14.234 -8.871 4.220 1.00 . A A . 75 LYS HB3 1 1
6 6828 1 1 75 LYS HD2 H 15.890 -8.690 0.343 1.00 . A A . 75 LYS HD2 1 1
6 6829 1 1 75 LYS HD3 H 14.200 -8.284 0.650 1.00 . A A . 75 LYS HD3 1 1
6 6830 1 1 75 LYS HE2 H 15.064 -6.285 1.946 1.00 . A A . 75 LYS HE2 1 1
6 6831 1 1 75 LYS HE3 H 16.649 -6.646 1.263 1.00 . A A . 75 LYS HE3 1 1
6 6832 1 1 75 LYS HG2 H 16.119 -8.446 2.933 1.00 . A A . 75 LYS HG2 1 1
6 6833 1 1 75 LYS HG3 H 15.465 -9.931 2.238 1.00 . A A . 75 LYS HG3 1 1
6 6834 1 1 75 LYS HZ1 H 14.199 -5.770 -0.130 1.00 . A A . 75 LYS HZ1 1 1
6 6835 1 1 75 LYS HZ2 H 15.433 -6.565 -0.968 1.00 . A A . 75 LYS HZ2 1 1
6 6836 1 1 75 LYS HZ3 H 15.751 -5.098 -0.190 1.00 . A A . 75 LYS HZ3 1 1
6 6837 1 1 75 LYS N N 11.591 -9.050 3.141 1.00 . A A . 75 LYS N 1 1
6 6838 1 1 75 LYS NZ N 15.216 -5.988 -0.132 1.00 . A A . 75 LYS NZ 1 1
6 6839 1 1 75 LYS O O 13.731 -11.851 2.735 1.00 . A A . 75 LYS O 1 1
6 6840 1 1 76 ALA C C 11.562 -13.478 4.698 1.00 . A A . 76 ALA C 1 1
6 6841 1 1 76 ALA CA C 12.627 -12.504 5.191 1.00 . A A . 76 ALA CA 1 1
6 6842 1 1 76 ALA CB C 12.522 -12.322 6.698 1.00 . A A . 76 ALA CB 1 1
6 6843 1 1 76 ALA H H 12.005 -10.497 4.945 1.00 . A A . 76 ALA H 1 1
6 6844 1 1 76 ALA HA H 13.603 -12.912 4.969 1.00 . A A . 76 ALA HA 1 1
6 6845 1 1 76 ALA HB1 H 12.704 -13.268 7.187 1.00 . A A . 76 ALA HB1 1 1
6 6846 1 1 76 ALA HB2 H 13.254 -11.600 7.025 1.00 . A A . 76 ALA HB2 1 1
6 6847 1 1 76 ALA HB3 H 11.532 -11.972 6.950 1.00 . A A . 76 ALA HB3 1 1
6 6848 1 1 76 ALA N N 12.512 -11.217 4.517 1.00 . A A . 76 ALA N 1 1
6 6849 1 1 76 ALA O O 11.749 -14.694 4.746 1.00 . A A . 76 ALA O 1 1
6 6850 1 1 77 SER C C 9.809 -14.643 2.576 1.00 . A A . 77 SER C 1 1
6 6851 1 1 77 SER CA C 9.346 -13.758 3.730 1.00 . A A . 77 SER CA 1 1
6 6852 1 1 77 SER CB C 8.184 -12.874 3.274 1.00 . A A . 77 SER CB 1 1
6 6853 1 1 77 SER H H 10.353 -11.960 4.215 1.00 . A A . 77 SER H 1 1
6 6854 1 1 77 SER HA H 9.011 -14.389 4.540 1.00 . A A . 77 SER HA 1 1
6 6855 1 1 77 SER HB2 H 7.616 -12.559 4.136 1.00 . A A . 77 SER HB2 1 1
6 6856 1 1 77 SER HB3 H 8.575 -12.006 2.764 1.00 . A A . 77 SER HB3 1 1
6 6857 1 1 77 SER HG H 6.667 -14.056 2.900 1.00 . A A . 77 SER HG 1 1
6 6858 1 1 77 SER N N 10.443 -12.936 4.227 1.00 . A A . 77 SER N 1 1
6 6859 1 1 77 SER O O 9.507 -15.835 2.533 1.00 . A A . 77 SER O 1 1
6 6860 1 1 77 SER OG O 7.325 -13.575 2.392 1.00 . A A . 77 SER OG 1 1
6 6861 1 1 78 ALA C C 12.379 -15.461 0.810 1.00 . A A . 78 ALA C 1 1
6 6862 1 1 78 ALA CA C 11.052 -14.782 0.489 1.00 . A A . 78 ALA CA 1 1
6 6863 1 1 78 ALA CB C 11.209 -13.848 -0.703 1.00 . A A . 78 ALA CB 1 1
6 6864 1 1 78 ALA H H 10.753 -13.096 1.732 1.00 . A A . 78 ALA H 1 1
6 6865 1 1 78 ALA HA H 10.326 -15.538 0.228 1.00 . A A . 78 ALA HA 1 1
6 6866 1 1 78 ALA HB1 H 10.869 -12.859 -0.431 1.00 . A A . 78 ALA HB1 1 1
6 6867 1 1 78 ALA HB2 H 12.249 -13.806 -0.991 1.00 . A A . 78 ALA HB2 1 1
6 6868 1 1 78 ALA HB3 H 10.620 -14.217 -1.529 1.00 . A A . 78 ALA HB3 1 1
6 6869 1 1 78 ALA N N 10.545 -14.049 1.642 1.00 . A A . 78 ALA N 1 1
6 6870 1 1 78 ALA O O 13.293 -14.835 1.350 1.00 . A A . 78 ALA O 1 1
7 6871 1 1 1 MET C C 1.726 -3.239 -3.915 1.00 . A A . 1 MET C 1 1
7 6872 1 1 1 MET CA C 0.993 -2.642 -5.112 1.00 . A A . 1 MET CA 1 1
7 6873 1 1 1 MET CB C -0.489 -3.015 -5.055 1.00 . A A . 1 MET CB 1 1
7 6874 1 1 1 MET CE C -3.262 -3.545 -7.707 1.00 . A A . 1 MET CE 1 1
7 6875 1 1 1 MET CG C -1.327 -2.341 -6.130 1.00 . A A . 1 MET CG 1 1
7 6876 1 1 1 MET H1 H 1.012 -3.537 -7.030 1.00 . A A . 1 MET H1 1 1
7 6877 1 1 1 MET HA H 1.086 -1.567 -5.076 1.00 . A A . 1 MET HA 1 1
7 6878 1 1 1 MET HB2 H -0.584 -4.084 -5.173 1.00 . A A . 1 MET HB2 1 1
7 6879 1 1 1 MET HB3 H -0.884 -2.731 -4.091 1.00 . A A . 1 MET HB3 1 1
7 6880 1 1 1 MET HE1 H -3.238 -4.623 -7.638 1.00 . A A . 1 MET HE1 1 1
7 6881 1 1 1 MET HE2 H -4.209 -3.232 -8.120 1.00 . A A . 1 MET HE2 1 1
7 6882 1 1 1 MET HE3 H -2.459 -3.208 -8.347 1.00 . A A . 1 MET HE3 1 1
7 6883 1 1 1 MET HG2 H -1.270 -1.271 -5.994 1.00 . A A . 1 MET HG2 1 1
7 6884 1 1 1 MET HG3 H -0.923 -2.600 -7.097 1.00 . A A . 1 MET HG3 1 1
7 6885 1 1 1 MET N N 1.584 -3.101 -6.364 1.00 . A A . 1 MET N 1 1
7 6886 1 1 1 MET O O 2.278 -4.336 -3.997 1.00 . A A . 1 MET O 1 1
7 6887 1 1 1 MET SD S -3.059 -2.837 -6.074 1.00 . A A . 1 MET SD 1 1
7 6888 1 1 2 SER C C 1.564 -4.031 -0.879 1.00 . A A . 2 SER C 1 1
7 6889 1 1 2 SER CA C 2.395 -2.967 -1.590 1.00 . A A . 2 SER CA 1 1
7 6890 1 1 2 SER CB C 2.649 -1.788 -0.648 1.00 . A A . 2 SER CB 1 1
7 6891 1 1 2 SER H H 1.268 -1.644 -2.800 1.00 . A A . 2 SER H 1 1
7 6892 1 1 2 SER HA H 3.342 -3.399 -1.876 1.00 . A A . 2 SER HA 1 1
7 6893 1 1 2 SER HB2 H 1.717 -1.487 -0.194 1.00 . A A . 2 SER HB2 1 1
7 6894 1 1 2 SER HB3 H 3.344 -2.090 0.122 1.00 . A A . 2 SER HB3 1 1
7 6895 1 1 2 SER HG H 3.436 0.004 -0.724 1.00 . A A . 2 SER HG 1 1
7 6896 1 1 2 SER N N 1.726 -2.510 -2.803 1.00 . A A . 2 SER N 1 1
7 6897 1 1 2 SER O O 0.486 -3.746 -0.357 1.00 . A A . 2 SER O 1 1
7 6898 1 1 2 SER OG O 3.194 -0.684 -1.349 1.00 . A A . 2 SER OG 1 1
7 6899 1 1 3 ASP C C 1.844 -6.528 1.228 1.00 . A A . 3 ASP C 1 1
7 6900 1 1 3 ASP CA C 1.379 -6.365 -0.216 1.00 . A A . 3 ASP CA 1 1
7 6901 1 1 3 ASP CB C 1.614 -7.663 -0.990 1.00 . A A . 3 ASP CB 1 1
7 6902 1 1 3 ASP CG C 3.050 -8.141 -0.898 1.00 . A A . 3 ASP CG 1 1
7 6903 1 1 3 ASP H H 2.937 -5.422 -1.297 1.00 . A A . 3 ASP H 1 1
7 6904 1 1 3 ASP HA H 0.323 -6.142 -0.218 1.00 . A A . 3 ASP HA 1 1
7 6905 1 1 3 ASP HB2 H 0.972 -8.435 -0.590 1.00 . A A . 3 ASP HB2 1 1
7 6906 1 1 3 ASP HB3 H 1.373 -7.503 -2.030 1.00 . A A . 3 ASP HB3 1 1
7 6907 1 1 3 ASP N N 2.073 -5.257 -0.863 1.00 . A A . 3 ASP N 1 1
7 6908 1 1 3 ASP O O 1.037 -6.761 2.129 1.00 . A A . 3 ASP O 1 1
7 6909 1 1 3 ASP OD1 O 3.933 -7.479 -1.482 1.00 . A A . 3 ASP OD1 1 1
7 6910 1 1 3 ASP OD2 O 3.290 -9.177 -0.242 1.00 . A A . 3 ASP OD2 1 1
7 6911 1 1 4 THR C C 3.419 -5.314 3.631 1.00 . A A . 4 THR C 1 1
7 6912 1 1 4 THR CA C 3.723 -6.539 2.775 1.00 . A A . 4 THR CA 1 1
7 6913 1 1 4 THR CB C 5.248 -6.742 2.713 1.00 . A A . 4 THR CB 1 1
7 6914 1 1 4 THR CG2 C 5.790 -7.184 4.064 1.00 . A A . 4 THR CG2 1 1
7 6915 1 1 4 THR H H 3.742 -6.217 0.683 1.00 . A A . 4 THR H 1 1
7 6916 1 1 4 THR HA H 3.283 -7.409 3.240 1.00 . A A . 4 THR HA 1 1
7 6917 1 1 4 THR HB H 5.711 -5.802 2.446 1.00 . A A . 4 THR HB 1 1
7 6918 1 1 4 THR HG1 H 5.263 -8.583 2.007 1.00 . A A . 4 THR HG1 1 1
7 6919 1 1 4 THR HG21 H 6.274 -8.144 3.961 1.00 . A A . 4 THR HG21 1 1
7 6920 1 1 4 THR HG22 H 4.977 -7.265 4.769 1.00 . A A . 4 THR HG22 1 1
7 6921 1 1 4 THR HG23 H 6.505 -6.458 4.420 1.00 . A A . 4 THR HG23 1 1
7 6922 1 1 4 THR N N 3.150 -6.403 1.441 1.00 . A A . 4 THR N 1 1
7 6923 1 1 4 THR O O 3.065 -5.437 4.803 1.00 . A A . 4 THR O 1 1
7 6924 1 1 4 THR OG1 O 5.572 -7.721 1.720 1.00 . A A . 4 THR OG1 1 1
7 6925 1 1 5 ALA C C 1.897 -2.883 4.350 1.00 . A A . 5 ALA C 1 1
7 6926 1 1 5 ALA CA C 3.296 -2.887 3.745 1.00 . A A . 5 ALA CA 1 1
7 6927 1 1 5 ALA CB C 3.472 -1.701 2.807 1.00 . A A . 5 ALA CB 1 1
7 6928 1 1 5 ALA H H 3.844 -4.101 2.100 1.00 . A A . 5 ALA H 1 1
7 6929 1 1 5 ALA HA H 4.022 -2.796 4.540 1.00 . A A . 5 ALA HA 1 1
7 6930 1 1 5 ALA HB1 H 3.336 -0.783 3.361 1.00 . A A . 5 ALA HB1 1 1
7 6931 1 1 5 ALA HB2 H 4.464 -1.722 2.382 1.00 . A A . 5 ALA HB2 1 1
7 6932 1 1 5 ALA HB3 H 2.739 -1.757 2.016 1.00 . A A . 5 ALA HB3 1 1
7 6933 1 1 5 ALA N N 3.559 -4.134 3.037 1.00 . A A . 5 ALA N 1 1
7 6934 1 1 5 ALA O O 1.728 -2.635 5.543 1.00 . A A . 5 ALA O 1 1
7 6935 1 1 6 GLU C C -0.656 -4.140 5.152 1.00 . A A . 6 GLU C 1 1
7 6936 1 1 6 GLU CA C -0.489 -3.186 3.973 1.00 . A A . 6 GLU CA 1 1
7 6937 1 1 6 GLU CB C -1.416 -3.603 2.829 1.00 . A A . 6 GLU CB 1 1
7 6938 1 1 6 GLU CD C -3.057 -2.647 1.164 1.00 . A A . 6 GLU CD 1 1
7 6939 1 1 6 GLU CG C -1.713 -2.482 1.847 1.00 . A A . 6 GLU CG 1 1
7 6940 1 1 6 GLU H H 1.095 -3.349 2.577 1.00 . A A . 6 GLU H 1 1
7 6941 1 1 6 GLU HA H -0.752 -2.189 4.292 1.00 . A A . 6 GLU HA 1 1
7 6942 1 1 6 GLU HB2 H -0.956 -4.416 2.287 1.00 . A A . 6 GLU HB2 1 1
7 6943 1 1 6 GLU HB3 H -2.351 -3.944 3.247 1.00 . A A . 6 GLU HB3 1 1
7 6944 1 1 6 GLU HG2 H -1.711 -1.543 2.380 1.00 . A A . 6 GLU HG2 1 1
7 6945 1 1 6 GLU HG3 H -0.941 -2.468 1.092 1.00 . A A . 6 GLU HG3 1 1
7 6946 1 1 6 GLU N N 0.897 -3.159 3.518 1.00 . A A . 6 GLU N 1 1
7 6947 1 1 6 GLU O O -1.319 -3.815 6.137 1.00 . A A . 6 GLU O 1 1
7 6948 1 1 6 GLU OE1 O -3.175 -3.537 0.295 1.00 . A A . 6 GLU OE1 1 1
7 6949 1 1 6 GLU OE2 O -3.989 -1.886 1.496 1.00 . A A . 6 GLU OE2 1 1
7 6950 1 1 7 ARG C C 0.419 -5.775 7.411 1.00 . A A . 7 ARG C 1 1
7 6951 1 1 7 ARG CA C -0.134 -6.320 6.098 1.00 . A A . 7 ARG CA 1 1
7 6952 1 1 7 ARG CB C 0.632 -7.582 5.694 1.00 . A A . 7 ARG CB 1 1
7 6953 1 1 7 ARG CD C 0.268 -10.045 5.355 1.00 . A A . 7 ARG CD 1 1
7 6954 1 1 7 ARG CG C 0.055 -8.859 6.282 1.00 . A A . 7 ARG CG 1 1
7 6955 1 1 7 ARG CZ C 0.263 -12.499 5.507 1.00 . A A . 7 ARG CZ 1 1
7 6956 1 1 7 ARG H H 0.463 -5.519 4.232 1.00 . A A . 7 ARG H 1 1
7 6957 1 1 7 ARG HA H -1.175 -6.571 6.236 1.00 . A A . 7 ARG HA 1 1
7 6958 1 1 7 ARG HB2 H 0.617 -7.669 4.618 1.00 . A A . 7 ARG HB2 1 1
7 6959 1 1 7 ARG HB3 H 1.655 -7.488 6.026 1.00 . A A . 7 ARG HB3 1 1
7 6960 1 1 7 ARG HD2 H -0.553 -10.091 4.656 1.00 . A A . 7 ARG HD2 1 1
7 6961 1 1 7 ARG HD3 H 1.192 -9.901 4.815 1.00 . A A . 7 ARG HD3 1 1
7 6962 1 1 7 ARG HE H 0.447 -11.262 7.060 1.00 . A A . 7 ARG HE 1 1
7 6963 1 1 7 ARG HG2 H 0.541 -9.062 7.225 1.00 . A A . 7 ARG HG2 1 1
7 6964 1 1 7 ARG HG3 H -1.004 -8.724 6.443 1.00 . A A . 7 ARG HG3 1 1
7 6965 1 1 7 ARG HH11 H 0.062 -11.762 3.636 1.00 . A A . 7 ARG HH11 1 1
7 6966 1 1 7 ARG HH12 H 0.060 -13.490 3.757 1.00 . A A . 7 ARG HH12 1 1
7 6967 1 1 7 ARG HH21 H 0.445 -13.536 7.232 1.00 . A A . 7 ARG HH21 1 1
7 6968 1 1 7 ARG HH22 H 0.277 -14.498 5.803 1.00 . A A . 7 ARG HH22 1 1
7 6969 1 1 7 ARG N N -0.051 -5.318 5.042 1.00 . A A . 7 ARG N 1 1
7 6970 1 1 7 ARG NE N 0.338 -11.307 6.088 1.00 . A A . 7 ARG NE 1 1
7 6971 1 1 7 ARG NH1 N 0.116 -12.591 4.192 1.00 . A A . 7 ARG NH1 1 1
7 6972 1 1 7 ARG NH2 N 0.334 -13.602 6.241 1.00 . A A . 7 ARG NH2 1 1
7 6973 1 1 7 ARG O O -0.271 -5.764 8.431 1.00 . A A . 7 ARG O 1 1
7 6974 1 1 8 VAL C C 1.451 -3.699 9.213 1.00 . A A . 8 VAL C 1 1
7 6975 1 1 8 VAL CA C 2.315 -4.775 8.565 1.00 . A A . 8 VAL CA 1 1
7 6976 1 1 8 VAL CB C 3.694 -4.177 8.228 1.00 . A A . 8 VAL CB 1 1
7 6977 1 1 8 VAL CG1 C 4.337 -3.584 9.472 1.00 . A A . 8 VAL CG1 1 1
7 6978 1 1 8 VAL CG2 C 4.594 -5.234 7.604 1.00 . A A . 8 VAL CG2 1 1
7 6979 1 1 8 VAL H H 2.168 -5.358 6.536 1.00 . A A . 8 VAL H 1 1
7 6980 1 1 8 VAL HA H 2.458 -5.581 9.270 1.00 . A A . 8 VAL HA 1 1
7 6981 1 1 8 VAL HB H 3.554 -3.384 7.509 1.00 . A A . 8 VAL HB 1 1
7 6982 1 1 8 VAL HG11 H 3.923 -4.057 10.351 1.00 . A A . 8 VAL HG11 1 1
7 6983 1 1 8 VAL HG12 H 5.404 -3.751 9.440 1.00 . A A . 8 VAL HG12 1 1
7 6984 1 1 8 VAL HG13 H 4.140 -2.523 9.508 1.00 . A A . 8 VAL HG13 1 1
7 6985 1 1 8 VAL HG21 H 4.663 -5.063 6.540 1.00 . A A . 8 VAL HG21 1 1
7 6986 1 1 8 VAL HG22 H 5.579 -5.173 8.043 1.00 . A A . 8 VAL HG22 1 1
7 6987 1 1 8 VAL HG23 H 4.179 -6.214 7.786 1.00 . A A . 8 VAL HG23 1 1
7 6988 1 1 8 VAL N N 1.669 -5.323 7.378 1.00 . A A . 8 VAL N 1 1
7 6989 1 1 8 VAL O O 1.105 -3.791 10.391 1.00 . A A . 8 VAL O 1 1
7 6990 1 1 9 LYS C C -0.988 -2.114 9.592 1.00 . A A . 9 LYS C 1 1
7 6991 1 1 9 LYS CA C 0.281 -1.583 8.933 1.00 . A A . 9 LYS CA 1 1
7 6992 1 1 9 LYS CB C -0.084 -0.633 7.790 1.00 . A A . 9 LYS CB 1 1
7 6993 1 1 9 LYS CD C 0.798 0.233 5.604 1.00 . A A . 9 LYS CD 1 1
7 6994 1 1 9 LYS CE C -0.079 1.468 5.476 1.00 . A A . 9 LYS CE 1 1
7 6995 1 1 9 LYS CG C 1.122 -0.073 7.056 1.00 . A A . 9 LYS CG 1 1
7 6996 1 1 9 LYS H H 1.413 -2.661 7.505 1.00 . A A . 9 LYS H 1 1
7 6997 1 1 9 LYS HA H 0.855 -1.042 9.670 1.00 . A A . 9 LYS HA 1 1
7 6998 1 1 9 LYS HB2 H -0.698 -1.165 7.078 1.00 . A A . 9 LYS HB2 1 1
7 6999 1 1 9 LYS HB3 H -0.650 0.195 8.193 1.00 . A A . 9 LYS HB3 1 1
7 7000 1 1 9 LYS HD2 H 1.720 0.403 5.066 1.00 . A A . 9 LYS HD2 1 1
7 7001 1 1 9 LYS HD3 H 0.280 -0.613 5.174 1.00 . A A . 9 LYS HD3 1 1
7 7002 1 1 9 LYS HE2 H 0.214 2.181 6.231 1.00 . A A . 9 LYS HE2 1 1
7 7003 1 1 9 LYS HE3 H 0.069 1.899 4.497 1.00 . A A . 9 LYS HE3 1 1
7 7004 1 1 9 LYS HG2 H 1.437 0.838 7.543 1.00 . A A . 9 LYS HG2 1 1
7 7005 1 1 9 LYS HG3 H 1.923 -0.798 7.093 1.00 . A A . 9 LYS HG3 1 1
7 7006 1 1 9 LYS HZ1 H -1.902 1.639 6.482 1.00 . A A . 9 LYS HZ1 1 1
7 7007 1 1 9 LYS HZ2 H -1.645 0.120 5.784 1.00 . A A . 9 LYS HZ2 1 1
7 7008 1 1 9 LYS HZ3 H -2.059 1.439 4.809 1.00 . A A . 9 LYS HZ3 1 1
7 7009 1 1 9 LYS N N 1.106 -2.678 8.437 1.00 . A A . 9 LYS N 1 1
7 7010 1 1 9 LYS NZ N -1.522 1.144 5.649 1.00 . A A . 9 LYS NZ 1 1
7 7011 1 1 9 LYS O O -1.379 -1.659 10.667 1.00 . A A . 9 LYS O 1 1
7 7012 1 1 10 LYS C C -2.627 -4.241 10.863 1.00 . A A . 10 LYS C 1 1
7 7013 1 1 10 LYS CA C -2.852 -3.675 9.464 1.00 . A A . 10 LYS CA 1 1
7 7014 1 1 10 LYS CB C -3.346 -4.781 8.529 1.00 . A A . 10 LYS CB 1 1
7 7015 1 1 10 LYS CD C -5.845 -4.525 8.510 1.00 . A A . 10 LYS CD 1 1
7 7016 1 1 10 LYS CE C -6.343 -4.925 7.130 1.00 . A A . 10 LYS CE 1 1
7 7017 1 1 10 LYS CG C -4.673 -5.387 8.951 1.00 . A A . 10 LYS CG 1 1
7 7018 1 1 10 LYS H H -1.267 -3.401 8.088 1.00 . A A . 10 LYS H 1 1
7 7019 1 1 10 LYS HA H -3.601 -2.900 9.519 1.00 . A A . 10 LYS HA 1 1
7 7020 1 1 10 LYS HB2 H -3.460 -4.371 7.536 1.00 . A A . 10 LYS HB2 1 1
7 7021 1 1 10 LYS HB3 H -2.607 -5.569 8.501 1.00 . A A . 10 LYS HB3 1 1
7 7022 1 1 10 LYS HD2 H -6.651 -4.640 9.219 1.00 . A A . 10 LYS HD2 1 1
7 7023 1 1 10 LYS HD3 H -5.530 -3.491 8.485 1.00 . A A . 10 LYS HD3 1 1
7 7024 1 1 10 LYS HE2 H -6.995 -4.149 6.759 1.00 . A A . 10 LYS HE2 1 1
7 7025 1 1 10 LYS HE3 H -5.493 -5.027 6.471 1.00 . A A . 10 LYS HE3 1 1
7 7026 1 1 10 LYS HG2 H -4.771 -6.364 8.503 1.00 . A A . 10 LYS HG2 1 1
7 7027 1 1 10 LYS HG3 H -4.690 -5.479 10.028 1.00 . A A . 10 LYS HG3 1 1
7 7028 1 1 10 LYS HZ1 H -6.740 -6.846 6.415 1.00 . A A . 10 LYS HZ1 1 1
7 7029 1 1 10 LYS HZ2 H -8.104 -6.042 7.008 1.00 . A A . 10 LYS HZ2 1 1
7 7030 1 1 10 LYS HZ3 H -6.963 -6.677 8.083 1.00 . A A . 10 LYS HZ3 1 1
7 7031 1 1 10 LYS N N -1.628 -3.079 8.941 1.00 . A A . 10 LYS N 1 1
7 7032 1 1 10 LYS NZ N -7.090 -6.213 7.162 1.00 . A A . 10 LYS NZ 1 1
7 7033 1 1 10 LYS O O -3.341 -3.895 11.804 1.00 . A A . 10 LYS O 1 1
7 7034 1 1 11 ILE C C -0.938 -4.663 13.309 1.00 . A A . 11 ILE C 1 1
7 7035 1 1 11 ILE CA C -1.310 -5.721 12.276 1.00 . A A . 11 ILE CA 1 1
7 7036 1 1 11 ILE CB C -0.152 -6.728 12.147 1.00 . A A . 11 ILE CB 1 1
7 7037 1 1 11 ILE CD1 C 0.587 -8.847 10.948 1.00 . A A . 11 ILE CD1 1 1
7 7038 1 1 11 ILE CG1 C -0.509 -7.823 11.141 1.00 . A A . 11 ILE CG1 1 1
7 7039 1 1 11 ILE CG2 C 0.175 -7.334 13.504 1.00 . A A . 11 ILE CG2 1 1
7 7040 1 1 11 ILE H H -1.097 -5.346 10.204 1.00 . A A . 11 ILE H 1 1
7 7041 1 1 11 ILE HA H -2.187 -6.252 12.619 1.00 . A A . 11 ILE HA 1 1
7 7042 1 1 11 ILE HB H 0.720 -6.197 11.797 1.00 . A A . 11 ILE HB 1 1
7 7043 1 1 11 ILE HD11 H 0.808 -9.321 11.893 1.00 . A A . 11 ILE HD11 1 1
7 7044 1 1 11 ILE HD12 H 0.264 -9.592 10.237 1.00 . A A . 11 ILE HD12 1 1
7 7045 1 1 11 ILE HD13 H 1.476 -8.357 10.576 1.00 . A A . 11 ILE HD13 1 1
7 7046 1 1 11 ILE HG12 H -1.391 -8.343 11.481 1.00 . A A . 11 ILE HG12 1 1
7 7047 1 1 11 ILE HG13 H -0.713 -7.368 10.182 1.00 . A A . 11 ILE HG13 1 1
7 7048 1 1 11 ILE HG21 H 1.001 -8.022 13.401 1.00 . A A . 11 ILE HG21 1 1
7 7049 1 1 11 ILE HG22 H 0.447 -6.547 14.192 1.00 . A A . 11 ILE HG22 1 1
7 7050 1 1 11 ILE HG23 H -0.688 -7.861 13.881 1.00 . A A . 11 ILE HG23 1 1
7 7051 1 1 11 ILE N N -1.630 -5.110 10.991 1.00 . A A . 11 ILE N 1 1
7 7052 1 1 11 ILE O O -1.172 -4.840 14.505 1.00 . A A . 11 ILE O 1 1
7 7053 1 1 12 VAL C C -1.163 -1.669 14.188 1.00 . A A . 12 VAL C 1 1
7 7054 1 1 12 VAL CA C 0.044 -2.475 13.723 1.00 . A A . 12 VAL CA 1 1
7 7055 1 1 12 VAL CB C 1.043 -1.530 13.030 1.00 . A A . 12 VAL CB 1 1
7 7056 1 1 12 VAL CG1 C 1.424 -0.383 13.954 1.00 . A A . 12 VAL CG1 1 1
7 7057 1 1 12 VAL CG2 C 2.278 -2.296 12.581 1.00 . A A . 12 VAL CG2 1 1
7 7058 1 1 12 VAL H H -0.198 -3.481 11.877 1.00 . A A . 12 VAL H 1 1
7 7059 1 1 12 VAL HA H 0.530 -2.907 14.586 1.00 . A A . 12 VAL HA 1 1
7 7060 1 1 12 VAL HB H 0.566 -1.113 12.155 1.00 . A A . 12 VAL HB 1 1
7 7061 1 1 12 VAL HG11 H 1.036 -0.576 14.944 1.00 . A A . 12 VAL HG11 1 1
7 7062 1 1 12 VAL HG12 H 2.500 -0.298 13.998 1.00 . A A . 12 VAL HG12 1 1
7 7063 1 1 12 VAL HG13 H 1.004 0.538 13.577 1.00 . A A . 12 VAL HG13 1 1
7 7064 1 1 12 VAL HG21 H 3.098 -2.078 13.248 1.00 . A A . 12 VAL HG21 1 1
7 7065 1 1 12 VAL HG22 H 2.071 -3.356 12.600 1.00 . A A . 12 VAL HG22 1 1
7 7066 1 1 12 VAL HG23 H 2.541 -1.999 11.577 1.00 . A A . 12 VAL HG23 1 1
7 7067 1 1 12 VAL N N -0.358 -3.563 12.840 1.00 . A A . 12 VAL N 1 1
7 7068 1 1 12 VAL O O -1.197 -1.174 15.315 1.00 . A A . 12 VAL O 1 1
7 7069 1 1 13 VAL C C -4.272 -1.593 14.564 1.00 . A A . 13 VAL C 1 1
7 7070 1 1 13 VAL CA C -3.367 -0.796 13.632 1.00 . A A . 13 VAL CA 1 1
7 7071 1 1 13 VAL CB C -4.153 -0.430 12.359 1.00 . A A . 13 VAL CB 1 1
7 7072 1 1 13 VAL CG1 C -5.428 0.320 12.716 1.00 . A A . 13 VAL CG1 1 1
7 7073 1 1 13 VAL CG2 C -3.288 0.392 11.416 1.00 . A A . 13 VAL CG2 1 1
7 7074 1 1 13 VAL H H -2.070 -1.958 12.429 1.00 . A A . 13 VAL H 1 1
7 7075 1 1 13 VAL HA H -3.075 0.120 14.125 1.00 . A A . 13 VAL HA 1 1
7 7076 1 1 13 VAL HB H -4.430 -1.344 11.856 1.00 . A A . 13 VAL HB 1 1
7 7077 1 1 13 VAL HG11 H -5.403 0.594 13.761 1.00 . A A . 13 VAL HG11 1 1
7 7078 1 1 13 VAL HG12 H -5.502 1.212 12.111 1.00 . A A . 13 VAL HG12 1 1
7 7079 1 1 13 VAL HG13 H -6.282 -0.314 12.531 1.00 . A A . 13 VAL HG13 1 1
7 7080 1 1 13 VAL HG21 H -3.361 -0.013 10.418 1.00 . A A . 13 VAL HG21 1 1
7 7081 1 1 13 VAL HG22 H -3.629 1.417 11.415 1.00 . A A . 13 VAL HG22 1 1
7 7082 1 1 13 VAL HG23 H -2.260 0.356 11.746 1.00 . A A . 13 VAL HG23 1 1
7 7083 1 1 13 VAL N N -2.155 -1.541 13.312 1.00 . A A . 13 VAL N 1 1
7 7084 1 1 13 VAL O O -4.939 -1.028 15.430 1.00 . A A . 13 VAL O 1 1
7 7085 1 1 14 GLU C C -4.429 -4.078 16.539 1.00 . A A . 14 GLU C 1 1
7 7086 1 1 14 GLU CA C -5.112 -3.785 15.206 1.00 . A A . 14 GLU CA 1 1
7 7087 1 1 14 GLU CB C -5.401 -5.094 14.470 1.00 . A A . 14 GLU CB 1 1
7 7088 1 1 14 GLU CD C -6.828 -7.176 14.357 1.00 . A A . 14 GLU CD 1 1
7 7089 1 1 14 GLU CG C -6.685 -5.774 14.916 1.00 . A A . 14 GLU CG 1 1
7 7090 1 1 14 GLU H H -3.734 -3.301 13.674 1.00 . A A . 14 GLU H 1 1
7 7091 1 1 14 GLU HA H -6.046 -3.277 15.398 1.00 . A A . 14 GLU HA 1 1
7 7092 1 1 14 GLU HB2 H -5.475 -4.890 13.412 1.00 . A A . 14 GLU HB2 1 1
7 7093 1 1 14 GLU HB3 H -4.581 -5.776 14.638 1.00 . A A . 14 GLU HB3 1 1
7 7094 1 1 14 GLU HG2 H -6.691 -5.830 15.994 1.00 . A A . 14 GLU HG2 1 1
7 7095 1 1 14 GLU HG3 H -7.525 -5.182 14.583 1.00 . A A . 14 GLU HG3 1 1
7 7096 1 1 14 GLU N N -4.288 -2.910 14.381 1.00 . A A . 14 GLU N 1 1
7 7097 1 1 14 GLU O O -5.089 -4.368 17.537 1.00 . A A . 14 GLU O 1 1
7 7098 1 1 14 GLU OE1 O -5.985 -7.570 13.524 1.00 . A A . 14 GLU OE1 1 1
7 7099 1 1 14 GLU OE2 O -7.782 -7.878 14.752 1.00 . A A . 14 GLU OE2 1 1
7 7100 1 1 15 HIS C C -2.148 -2.979 18.567 1.00 . A A . 15 HIS C 1 1
7 7101 1 1 15 HIS CA C -2.328 -4.258 17.756 1.00 . A A . 15 HIS CA 1 1
7 7102 1 1 15 HIS CB C -0.962 -4.845 17.397 1.00 . A A . 15 HIS CB 1 1
7 7103 1 1 15 HIS CD2 C -0.650 -5.963 19.717 1.00 . A A . 15 HIS CD2 1 1
7 7104 1 1 15 HIS CE1 C 1.538 -5.877 19.822 1.00 . A A . 15 HIS CE1 1 1
7 7105 1 1 15 HIS CG C -0.211 -5.377 18.578 1.00 . A A . 15 HIS CG 1 1
7 7106 1 1 15 HIS H H -2.632 -3.765 15.719 1.00 . A A . 15 HIS H 1 1
7 7107 1 1 15 HIS HA H -2.873 -4.974 18.352 1.00 . A A . 15 HIS HA 1 1
7 7108 1 1 15 HIS HB2 H -1.099 -5.658 16.699 1.00 . A A . 15 HIS HB2 1 1
7 7109 1 1 15 HIS HB3 H -0.357 -4.078 16.936 1.00 . A A . 15 HIS HB3 1 1
7 7110 1 1 15 HIS HD1 H 1.775 -4.970 18.004 1.00 . A A . 15 HIS HD1 1 1
7 7111 1 1 15 HIS HD2 H -1.680 -6.158 19.982 1.00 . A A . 15 HIS HD2 1 1
7 7112 1 1 15 HIS HE1 H 2.555 -5.983 20.170 1.00 . A A . 15 HIS HE1 1 1
7 7113 1 1 15 HIS N N -3.102 -4.001 16.546 1.00 . A A . 15 HIS N 1 1
7 7114 1 1 15 HIS ND1 N 1.164 -5.337 18.676 1.00 . A A . 15 HIS ND1 1 1
7 7115 1 1 15 HIS NE2 N 0.456 -6.264 20.473 1.00 . A A . 15 HIS NE2 1 1
7 7116 1 1 15 HIS O O -2.475 -2.933 19.754 1.00 . A A . 15 HIS O 1 1
7 7117 1 1 16 LEU C C -2.716 0.081 18.793 1.00 . A A . 16 LEU C 1 1
7 7118 1 1 16 LEU CA C -1.400 -0.662 18.583 1.00 . A A . 16 LEU CA 1 1
7 7119 1 1 16 LEU CB C -0.441 0.199 17.759 1.00 . A A . 16 LEU CB 1 1
7 7120 1 1 16 LEU CD1 C -0.342 2.157 19.321 1.00 . A A . 16 LEU CD1 1 1
7 7121 1 1 16 LEU CD2 C 1.356 0.330 19.502 1.00 . A A . 16 LEU CD2 1 1
7 7122 1 1 16 LEU CG C 0.476 1.130 18.553 1.00 . A A . 16 LEU CG 1 1
7 7123 1 1 16 LEU H H -1.384 -2.040 16.976 1.00 . A A . 16 LEU H 1 1
7 7124 1 1 16 LEU HA H -0.955 -0.861 19.546 1.00 . A A . 16 LEU HA 1 1
7 7125 1 1 16 LEU HB2 H 0.183 -0.464 17.179 1.00 . A A . 16 LEU HB2 1 1
7 7126 1 1 16 LEU HB3 H -1.035 0.807 17.091 1.00 . A A . 16 LEU HB3 1 1
7 7127 1 1 16 LEU HD11 H -1.329 2.227 18.888 1.00 . A A . 16 LEU HD11 1 1
7 7128 1 1 16 LEU HD12 H 0.145 3.119 19.264 1.00 . A A . 16 LEU HD12 1 1
7 7129 1 1 16 LEU HD13 H -0.422 1.854 20.354 1.00 . A A . 16 LEU HD13 1 1
7 7130 1 1 16 LEU HD21 H 2.359 0.730 19.485 1.00 . A A . 16 LEU HD21 1 1
7 7131 1 1 16 LEU HD22 H 1.376 -0.704 19.189 1.00 . A A . 16 LEU HD22 1 1
7 7132 1 1 16 LEU HD23 H 0.958 0.396 20.504 1.00 . A A . 16 LEU HD23 1 1
7 7133 1 1 16 LEU HG H 1.120 1.662 17.867 1.00 . A A . 16 LEU HG 1 1
7 7134 1 1 16 LEU N N -1.625 -1.943 17.921 1.00 . A A . 16 LEU N 1 1
7 7135 1 1 16 LEU O O -2.895 0.777 19.791 1.00 . A A . 16 LEU O 1 1
7 7136 1 1 17 GLY C C -4.873 2.029 17.484 1.00 . A A . 17 GLY C 1 1
7 7137 1 1 17 GLY CA C -4.923 0.586 17.946 1.00 . A A . 17 GLY CA 1 1
7 7138 1 1 17 GLY H H -3.437 -0.642 17.070 1.00 . A A . 17 GLY H 1 1
7 7139 1 1 17 GLY HA2 H -5.639 0.050 17.340 1.00 . A A . 17 GLY HA2 1 1
7 7140 1 1 17 GLY HA3 H -5.248 0.561 18.975 1.00 . A A . 17 GLY HA3 1 1
7 7141 1 1 17 GLY N N -3.635 -0.074 17.845 1.00 . A A . 17 GLY N 1 1
7 7142 1 1 17 GLY O O -5.680 2.854 17.913 1.00 . A A . 17 GLY O 1 1
7 7143 1 1 18 VAL C C -4.234 3.778 14.640 1.00 . A A . 18 VAL C 1 1
7 7144 1 1 18 VAL CA C -3.768 3.689 16.089 1.00 . A A . 18 VAL CA 1 1
7 7145 1 1 18 VAL CB C -2.305 4.162 16.176 1.00 . A A . 18 VAL CB 1 1
7 7146 1 1 18 VAL CG1 C -1.914 4.427 17.622 1.00 . A A . 18 VAL CG1 1 1
7 7147 1 1 18 VAL CG2 C -1.376 3.136 15.544 1.00 . A A . 18 VAL CG2 1 1
7 7148 1 1 18 VAL H H -3.308 1.635 16.304 1.00 . A A . 18 VAL H 1 1
7 7149 1 1 18 VAL HA H -4.374 4.349 16.692 1.00 . A A . 18 VAL HA 1 1
7 7150 1 1 18 VAL HB H -2.213 5.087 15.626 1.00 . A A . 18 VAL HB 1 1
7 7151 1 1 18 VAL HG11 H -2.466 3.762 18.271 1.00 . A A . 18 VAL HG11 1 1
7 7152 1 1 18 VAL HG12 H -0.855 4.257 17.746 1.00 . A A . 18 VAL HG12 1 1
7 7153 1 1 18 VAL HG13 H -2.147 5.451 17.875 1.00 . A A . 18 VAL HG13 1 1
7 7154 1 1 18 VAL HG21 H -0.703 3.634 14.861 1.00 . A A . 18 VAL HG21 1 1
7 7155 1 1 18 VAL HG22 H -0.803 2.643 16.317 1.00 . A A . 18 VAL HG22 1 1
7 7156 1 1 18 VAL HG23 H -1.959 2.404 15.006 1.00 . A A . 18 VAL HG23 1 1
7 7157 1 1 18 VAL N N -3.921 2.336 16.608 1.00 . A A . 18 VAL N 1 1
7 7158 1 1 18 VAL O O -4.658 2.783 14.052 1.00 . A A . 18 VAL O 1 1
7 7159 1 1 19 ASP C C -3.524 4.638 11.717 1.00 . A A . 19 ASP C 1 1
7 7160 1 1 19 ASP CA C -4.561 5.194 12.688 1.00 . A A . 19 ASP CA 1 1
7 7161 1 1 19 ASP CB C -4.775 6.685 12.427 1.00 . A A . 19 ASP CB 1 1
7 7162 1 1 19 ASP CG C -5.816 6.943 11.355 1.00 . A A . 19 ASP CG 1 1
7 7163 1 1 19 ASP H H -3.803 5.729 14.590 1.00 . A A . 19 ASP H 1 1
7 7164 1 1 19 ASP HA H -5.495 4.673 12.533 1.00 . A A . 19 ASP HA 1 1
7 7165 1 1 19 ASP HB2 H -5.101 7.161 13.340 1.00 . A A . 19 ASP HB2 1 1
7 7166 1 1 19 ASP HB3 H -3.841 7.126 12.110 1.00 . A A . 19 ASP HB3 1 1
7 7167 1 1 19 ASP N N -4.150 4.975 14.069 1.00 . A A . 19 ASP N 1 1
7 7168 1 1 19 ASP O O -2.324 4.671 11.990 1.00 . A A . 19 ASP O 1 1
7 7169 1 1 19 ASP OD1 O -7.009 6.674 11.609 1.00 . A A . 19 ASP OD1 1 1
7 7170 1 1 19 ASP OD2 O -5.438 7.413 10.262 1.00 . A A . 19 ASP OD2 1 1
7 7171 1 1 20 ALA C C -2.409 4.667 8.782 1.00 . A A . 20 ALA C 1 1
7 7172 1 1 20 ALA CA C -3.107 3.566 9.573 1.00 . A A . 20 ALA CA 1 1
7 7173 1 1 20 ALA CB C -3.884 2.653 8.637 1.00 . A A . 20 ALA CB 1 1
7 7174 1 1 20 ALA H H -4.960 4.130 10.424 1.00 . A A . 20 ALA H 1 1
7 7175 1 1 20 ALA HA H -2.360 2.971 10.078 1.00 . A A . 20 ALA HA 1 1
7 7176 1 1 20 ALA HB1 H -4.188 1.765 9.172 1.00 . A A . 20 ALA HB1 1 1
7 7177 1 1 20 ALA HB2 H -4.759 3.171 8.273 1.00 . A A . 20 ALA HB2 1 1
7 7178 1 1 20 ALA HB3 H -3.258 2.374 7.803 1.00 . A A . 20 ALA HB3 1 1
7 7179 1 1 20 ALA N N -3.994 4.128 10.584 1.00 . A A . 20 ALA N 1 1
7 7180 1 1 20 ALA O O -1.244 4.533 8.407 1.00 . A A . 20 ALA O 1 1
7 7181 1 1 21 ASP C C -1.271 7.360 8.409 1.00 . A A . 21 ASP C 1 1
7 7182 1 1 21 ASP CA C -2.578 6.880 7.784 1.00 . A A . 21 ASP CA 1 1
7 7183 1 1 21 ASP CB C -3.586 8.030 7.736 1.00 . A A . 21 ASP CB 1 1
7 7184 1 1 21 ASP CG C -4.809 7.693 6.906 1.00 . A A . 21 ASP CG 1 1
7 7185 1 1 21 ASP H H -4.052 5.803 8.856 1.00 . A A . 21 ASP H 1 1
7 7186 1 1 21 ASP HA H -2.379 6.545 6.778 1.00 . A A . 21 ASP HA 1 1
7 7187 1 1 21 ASP HB2 H -3.908 8.261 8.741 1.00 . A A . 21 ASP HB2 1 1
7 7188 1 1 21 ASP HB3 H -3.110 8.899 7.306 1.00 . A A . 21 ASP HB3 1 1
7 7189 1 1 21 ASP N N -3.128 5.755 8.531 1.00 . A A . 21 ASP N 1 1
7 7190 1 1 21 ASP O O -0.328 7.720 7.703 1.00 . A A . 21 ASP O 1 1
7 7191 1 1 21 ASP OD1 O -4.719 6.777 6.061 1.00 . A A . 21 ASP OD1 1 1
7 7192 1 1 21 ASP OD2 O -5.856 8.343 7.103 1.00 . A A . 21 ASP OD2 1 1
7 7193 1 1 22 LYS C C 1.119 6.816 10.250 1.00 . A A . 22 LYS C 1 1
7 7194 1 1 22 LYS CA C -0.031 7.796 10.457 1.00 . A A . 22 LYS CA 1 1
7 7195 1 1 22 LYS CB C -0.335 7.933 11.951 1.00 . A A . 22 LYS CB 1 1
7 7196 1 1 22 LYS CD C -1.560 9.191 13.747 1.00 . A A . 22 LYS CD 1 1
7 7197 1 1 22 LYS CE C -0.373 9.997 14.252 1.00 . A A . 22 LYS CE 1 1
7 7198 1 1 22 LYS CG C -1.453 8.915 12.257 1.00 . A A . 22 LYS CG 1 1
7 7199 1 1 22 LYS H H -2.005 7.063 10.244 1.00 . A A . 22 LYS H 1 1
7 7200 1 1 22 LYS HA H 0.259 8.761 10.069 1.00 . A A . 22 LYS HA 1 1
7 7201 1 1 22 LYS HB2 H -0.619 6.965 12.338 1.00 . A A . 22 LYS HB2 1 1
7 7202 1 1 22 LYS HB3 H 0.558 8.266 12.459 1.00 . A A . 22 LYS HB3 1 1
7 7203 1 1 22 LYS HD2 H -2.465 9.748 13.938 1.00 . A A . 22 LYS HD2 1 1
7 7204 1 1 22 LYS HD3 H -1.596 8.250 14.277 1.00 . A A . 22 LYS HD3 1 1
7 7205 1 1 22 LYS HE2 H 0.521 9.400 14.150 1.00 . A A . 22 LYS HE2 1 1
7 7206 1 1 22 LYS HE3 H -0.280 10.890 13.651 1.00 . A A . 22 LYS HE3 1 1
7 7207 1 1 22 LYS HG2 H -1.254 9.844 11.743 1.00 . A A . 22 LYS HG2 1 1
7 7208 1 1 22 LYS HG3 H -2.388 8.502 11.908 1.00 . A A . 22 LYS HG3 1 1
7 7209 1 1 22 LYS HZ1 H -0.483 11.422 15.775 1.00 . A A . 22 LYS HZ1 1 1
7 7210 1 1 22 LYS HZ2 H 0.220 9.961 16.254 1.00 . A A . 22 LYS HZ2 1 1
7 7211 1 1 22 LYS HZ3 H -1.454 10.062 16.038 1.00 . A A . 22 LYS HZ3 1 1
7 7212 1 1 22 LYS N N -1.222 7.362 9.737 1.00 . A A . 22 LYS N 1 1
7 7213 1 1 22 LYS NZ N -0.534 10.388 15.680 1.00 . A A . 22 LYS NZ 1 1
7 7214 1 1 22 LYS O O 2.289 7.187 10.344 1.00 . A A . 22 LYS O 1 1
7 7215 1 1 23 VAL C C 2.510 4.748 8.419 1.00 . A A . 23 VAL C 1 1
7 7216 1 1 23 VAL CA C 1.782 4.530 9.741 1.00 . A A . 23 VAL CA 1 1
7 7217 1 1 23 VAL CB C 1.152 3.125 9.742 1.00 . A A . 23 VAL CB 1 1
7 7218 1 1 23 VAL CG1 C 2.232 2.054 9.700 1.00 . A A . 23 VAL CG1 1 1
7 7219 1 1 23 VAL CG2 C 0.257 2.943 10.958 1.00 . A A . 23 VAL CG2 1 1
7 7220 1 1 23 VAL H H -0.171 5.328 9.903 1.00 . A A . 23 VAL H 1 1
7 7221 1 1 23 VAL HA H 2.499 4.580 10.548 1.00 . A A . 23 VAL HA 1 1
7 7222 1 1 23 VAL HB H 0.543 3.025 8.855 1.00 . A A . 23 VAL HB 1 1
7 7223 1 1 23 VAL HG11 H 1.771 1.082 9.612 1.00 . A A . 23 VAL HG11 1 1
7 7224 1 1 23 VAL HG12 H 2.877 2.226 8.850 1.00 . A A . 23 VAL HG12 1 1
7 7225 1 1 23 VAL HG13 H 2.814 2.096 10.608 1.00 . A A . 23 VAL HG13 1 1
7 7226 1 1 23 VAL HG21 H 0.849 3.036 11.857 1.00 . A A . 23 VAL HG21 1 1
7 7227 1 1 23 VAL HG22 H -0.513 3.701 10.956 1.00 . A A . 23 VAL HG22 1 1
7 7228 1 1 23 VAL HG23 H -0.201 1.966 10.927 1.00 . A A . 23 VAL HG23 1 1
7 7229 1 1 23 VAL N N 0.778 5.563 9.965 1.00 . A A . 23 VAL N 1 1
7 7230 1 1 23 VAL O O 2.125 4.197 7.387 1.00 . A A . 23 VAL O 1 1
7 7231 1 1 24 THR C C 5.755 5.272 7.372 1.00 . A A . 24 THR C 1 1
7 7232 1 1 24 THR CA C 4.347 5.847 7.262 1.00 . A A . 24 THR CA 1 1
7 7233 1 1 24 THR CB C 4.442 7.364 7.009 1.00 . A A . 24 THR CB 1 1
7 7234 1 1 24 THR CG2 C 3.067 8.011 7.073 1.00 . A A . 24 THR CG2 1 1
7 7235 1 1 24 THR H H 3.823 5.964 9.309 1.00 . A A . 24 THR H 1 1
7 7236 1 1 24 THR HA H 3.848 5.394 6.417 1.00 . A A . 24 THR HA 1 1
7 7237 1 1 24 THR HB H 4.854 7.524 6.023 1.00 . A A . 24 THR HB 1 1
7 7238 1 1 24 THR HG1 H 4.800 8.180 8.769 1.00 . A A . 24 THR HG1 1 1
7 7239 1 1 24 THR HG21 H 2.867 8.333 8.084 1.00 . A A . 24 THR HG21 1 1
7 7240 1 1 24 THR HG22 H 2.318 7.295 6.768 1.00 . A A . 24 THR HG22 1 1
7 7241 1 1 24 THR HG23 H 3.040 8.864 6.412 1.00 . A A . 24 THR HG23 1 1
7 7242 1 1 24 THR N N 3.565 5.555 8.456 1.00 . A A . 24 THR N 1 1
7 7243 1 1 24 THR O O 6.201 4.905 8.458 1.00 . A A . 24 THR O 1 1
7 7244 1 1 24 THR OG1 O 5.305 7.969 7.980 1.00 . A A . 24 THR OG1 1 1
7 7245 1 1 25 GLU C C 8.694 5.388 7.221 1.00 . A A . 25 GLU C 1 1
7 7246 1 1 25 GLU CA C 7.806 4.667 6.211 1.00 . A A . 25 GLU CA 1 1
7 7247 1 1 25 GLU CB C 8.400 4.801 4.807 1.00 . A A . 25 GLU CB 1 1
7 7248 1 1 25 GLU CD C 6.483 4.504 3.189 1.00 . A A . 25 GLU CD 1 1
7 7249 1 1 25 GLU CG C 7.741 3.896 3.779 1.00 . A A . 25 GLU CG 1 1
7 7250 1 1 25 GLU H H 6.038 5.507 5.406 1.00 . A A . 25 GLU H 1 1
7 7251 1 1 25 GLU HA H 7.759 3.621 6.474 1.00 . A A . 25 GLU HA 1 1
7 7252 1 1 25 GLU HB2 H 8.292 5.824 4.479 1.00 . A A . 25 GLU HB2 1 1
7 7253 1 1 25 GLU HB3 H 9.451 4.555 4.849 1.00 . A A . 25 GLU HB3 1 1
7 7254 1 1 25 GLU HG2 H 8.442 3.711 2.979 1.00 . A A . 25 GLU HG2 1 1
7 7255 1 1 25 GLU HG3 H 7.483 2.961 4.254 1.00 . A A . 25 GLU HG3 1 1
7 7256 1 1 25 GLU N N 6.449 5.198 6.240 1.00 . A A . 25 GLU N 1 1
7 7257 1 1 25 GLU O O 9.607 4.796 7.796 1.00 . A A . 25 GLU O 1 1
7 7258 1 1 25 GLU OE1 O 6.601 5.317 2.248 1.00 . A A . 25 GLU OE1 1 1
7 7259 1 1 25 GLU OE2 O 5.380 4.166 3.669 1.00 . A A . 25 GLU OE2 1 1
7 7260 1 1 26 GLY C C 8.550 7.541 9.737 1.00 . A A . 26 GLY C 1 1
7 7261 1 1 26 GLY CA C 9.202 7.454 8.371 1.00 . A A . 26 GLY CA 1 1
7 7262 1 1 26 GLY H H 7.680 7.092 6.944 1.00 . A A . 26 GLY H 1 1
7 7263 1 1 26 GLY HA2 H 10.176 7.001 8.476 1.00 . A A . 26 GLY HA2 1 1
7 7264 1 1 26 GLY HA3 H 9.322 8.453 7.978 1.00 . A A . 26 GLY HA3 1 1
7 7265 1 1 26 GLY N N 8.420 6.672 7.431 1.00 . A A . 26 GLY N 1 1
7 7266 1 1 26 GLY O O 8.686 8.546 10.434 1.00 . A A . 26 GLY O 1 1
7 7267 1 1 27 ALA C C 7.909 5.549 12.393 1.00 . A A . 27 ALA C 1 1
7 7268 1 1 27 ALA CA C 7.164 6.446 11.411 1.00 . A A . 27 ALA CA 1 1
7 7269 1 1 27 ALA CB C 5.729 5.970 11.242 1.00 . A A . 27 ALA CB 1 1
7 7270 1 1 27 ALA H H 7.768 5.714 9.519 1.00 . A A . 27 ALA H 1 1
7 7271 1 1 27 ALA HA H 7.139 7.452 11.805 1.00 . A A . 27 ALA HA 1 1
7 7272 1 1 27 ALA HB1 H 5.281 5.828 12.215 1.00 . A A . 27 ALA HB1 1 1
7 7273 1 1 27 ALA HB2 H 5.167 6.708 10.690 1.00 . A A . 27 ALA HB2 1 1
7 7274 1 1 27 ALA HB3 H 5.722 5.034 10.703 1.00 . A A . 27 ALA HB3 1 1
7 7275 1 1 27 ALA N N 7.839 6.485 10.119 1.00 . A A . 27 ALA N 1 1
7 7276 1 1 27 ALA O O 7.925 4.328 12.244 1.00 . A A . 27 ALA O 1 1
7 7277 1 1 28 SER C C 8.387 5.047 15.581 1.00 . A A . 28 SER C 1 1
7 7278 1 1 28 SER CA C 9.279 5.420 14.401 1.00 . A A . 28 SER CA 1 1
7 7279 1 1 28 SER CB C 10.471 6.245 14.890 1.00 . A A . 28 SER CB 1 1
7 7280 1 1 28 SER H H 8.478 7.141 13.462 1.00 . A A . 28 SER H 1 1
7 7281 1 1 28 SER HA H 9.643 4.515 13.940 1.00 . A A . 28 SER HA 1 1
7 7282 1 1 28 SER HB2 H 10.118 7.183 15.289 1.00 . A A . 28 SER HB2 1 1
7 7283 1 1 28 SER HB3 H 10.991 5.698 15.663 1.00 . A A . 28 SER HB3 1 1
7 7284 1 1 28 SER HG H 11.197 7.380 13.468 1.00 . A A . 28 SER HG 1 1
7 7285 1 1 28 SER N N 8.527 6.164 13.397 1.00 . A A . 28 SER N 1 1
7 7286 1 1 28 SER O O 7.883 5.916 16.293 1.00 . A A . 28 SER O 1 1
7 7287 1 1 28 SER OG O 11.376 6.510 13.832 1.00 . A A . 28 SER OG 1 1
7 7288 1 1 29 PHE C C 7.946 3.660 18.226 1.00 . A A . 29 PHE C 1 1
7 7289 1 1 29 PHE CA C 7.363 3.257 16.875 1.00 . A A . 29 PHE CA 1 1
7 7290 1 1 29 PHE CB C 7.228 1.735 16.798 1.00 . A A . 29 PHE CB 1 1
7 7291 1 1 29 PHE CD1 C 5.605 1.254 14.946 1.00 . A A . 29 PHE CD1 1 1
7 7292 1 1 29 PHE CD2 C 7.905 0.733 14.599 1.00 . A A . 29 PHE CD2 1 1
7 7293 1 1 29 PHE CE1 C 5.305 0.790 13.679 1.00 . A A . 29 PHE CE1 1 1
7 7294 1 1 29 PHE CE2 C 7.612 0.267 13.331 1.00 . A A . 29 PHE CE2 1 1
7 7295 1 1 29 PHE CG C 6.906 1.230 15.420 1.00 . A A . 29 PHE CG 1 1
7 7296 1 1 29 PHE CZ C 6.311 0.297 12.870 1.00 . A A . 29 PHE CZ 1 1
7 7297 1 1 29 PHE H H 8.623 3.103 15.180 1.00 . A A . 29 PHE H 1 1
7 7298 1 1 29 PHE HA H 6.385 3.702 16.771 1.00 . A A . 29 PHE HA 1 1
7 7299 1 1 29 PHE HB2 H 8.158 1.282 17.107 1.00 . A A . 29 PHE HB2 1 1
7 7300 1 1 29 PHE HB3 H 6.439 1.417 17.462 1.00 . A A . 29 PHE HB3 1 1
7 7301 1 1 29 PHE HD1 H 4.817 1.641 15.577 1.00 . A A . 29 PHE HD1 1 1
7 7302 1 1 29 PHE HD2 H 8.924 0.709 14.959 1.00 . A A . 29 PHE HD2 1 1
7 7303 1 1 29 PHE HE1 H 4.287 0.814 13.321 1.00 . A A . 29 PHE HE1 1 1
7 7304 1 1 29 PHE HE2 H 8.401 -0.118 12.702 1.00 . A A . 29 PHE HE2 1 1
7 7305 1 1 29 PHE HZ H 6.079 -0.067 11.880 1.00 . A A . 29 PHE HZ 1 1
7 7306 1 1 29 PHE N N 8.195 3.748 15.782 1.00 . A A . 29 PHE N 1 1
7 7307 1 1 29 PHE O O 7.280 3.558 19.256 1.00 . A A . 29 PHE O 1 1
7 7308 1 1 30 ILE C C 9.522 5.979 19.786 1.00 . A A . 30 ILE C 1 1
7 7309 1 1 30 ILE CA C 9.867 4.535 19.435 1.00 . A A . 30 ILE CA 1 1
7 7310 1 1 30 ILE CB C 11.396 4.401 19.311 1.00 . A A . 30 ILE CB 1 1
7 7311 1 1 30 ILE CD1 C 11.299 1.990 20.121 1.00 . A A . 30 ILE CD1 1 1
7 7312 1 1 30 ILE CG1 C 11.782 2.943 19.051 1.00 . A A . 30 ILE CG1 1 1
7 7313 1 1 30 ILE CG2 C 12.078 4.919 20.568 1.00 . A A . 30 ILE CG2 1 1
7 7314 1 1 30 ILE H H 9.673 4.175 17.359 1.00 . A A . 30 ILE H 1 1
7 7315 1 1 30 ILE HA H 9.533 3.891 20.236 1.00 . A A . 30 ILE HA 1 1
7 7316 1 1 30 ILE HB H 11.722 5.006 18.478 1.00 . A A . 30 ILE HB 1 1
7 7317 1 1 30 ILE HD11 H 10.540 1.340 19.710 1.00 . A A . 30 ILE HD11 1 1
7 7318 1 1 30 ILE HD12 H 12.127 1.397 20.477 1.00 . A A . 30 ILE HD12 1 1
7 7319 1 1 30 ILE HD13 H 10.881 2.554 20.943 1.00 . A A . 30 ILE HD13 1 1
7 7320 1 1 30 ILE HG12 H 11.359 2.627 18.111 1.00 . A A . 30 ILE HG12 1 1
7 7321 1 1 30 ILE HG13 H 12.859 2.867 19.000 1.00 . A A . 30 ILE HG13 1 1
7 7322 1 1 30 ILE HG21 H 11.330 5.167 21.306 1.00 . A A . 30 ILE HG21 1 1
7 7323 1 1 30 ILE HG22 H 12.732 4.156 20.963 1.00 . A A . 30 ILE HG22 1 1
7 7324 1 1 30 ILE HG23 H 12.655 5.799 20.329 1.00 . A A . 30 ILE HG23 1 1
7 7325 1 1 30 ILE N N 9.194 4.117 18.212 1.00 . A A . 30 ILE N 1 1
7 7326 1 1 30 ILE O O 9.081 6.269 20.898 1.00 . A A . 30 ILE O 1 1
7 7327 1 1 31 ASP C C 8.037 8.638 18.530 1.00 . A A . 31 ASP C 1 1
7 7328 1 1 31 ASP CA C 9.433 8.292 19.037 1.00 . A A . 31 ASP CA 1 1
7 7329 1 1 31 ASP CB C 10.476 9.159 18.330 1.00 . A A . 31 ASP CB 1 1
7 7330 1 1 31 ASP CG C 10.338 10.629 18.676 1.00 . A A . 31 ASP CG 1 1
7 7331 1 1 31 ASP H H 10.080 6.585 17.965 1.00 . A A . 31 ASP H 1 1
7 7332 1 1 31 ASP HA H 9.476 8.488 20.098 1.00 . A A . 31 ASP HA 1 1
7 7333 1 1 31 ASP HB2 H 11.463 8.832 18.619 1.00 . A A . 31 ASP HB2 1 1
7 7334 1 1 31 ASP HB3 H 10.362 9.047 17.261 1.00 . A A . 31 ASP HB3 1 1
7 7335 1 1 31 ASP N N 9.725 6.879 18.831 1.00 . A A . 31 ASP N 1 1
7 7336 1 1 31 ASP O O 7.179 9.079 19.296 1.00 . A A . 31 ASP O 1 1
7 7337 1 1 31 ASP OD1 O 9.517 11.315 18.032 1.00 . A A . 31 ASP OD1 1 1
7 7338 1 1 31 ASP OD2 O 11.051 11.093 19.590 1.00 . A A . 31 ASP OD2 1 1
7 7339 1 1 32 ASP C C 5.382 8.249 17.518 1.00 . A A . 32 ASP C 1 1
7 7340 1 1 32 ASP CA C 6.524 8.727 16.626 1.00 . A A . 32 ASP CA 1 1
7 7341 1 1 32 ASP CB C 6.424 8.065 15.251 1.00 . A A . 32 ASP CB 1 1
7 7342 1 1 32 ASP CG C 5.442 8.772 14.338 1.00 . A A . 32 ASP CG 1 1
7 7343 1 1 32 ASP H H 8.540 8.083 16.677 1.00 . A A . 32 ASP H 1 1
7 7344 1 1 32 ASP HA H 6.446 9.797 16.507 1.00 . A A . 32 ASP HA 1 1
7 7345 1 1 32 ASP HB2 H 7.397 8.078 14.781 1.00 . A A . 32 ASP HB2 1 1
7 7346 1 1 32 ASP HB3 H 6.102 7.042 15.374 1.00 . A A . 32 ASP HB3 1 1
7 7347 1 1 32 ASP N N 7.816 8.437 17.236 1.00 . A A . 32 ASP N 1 1
7 7348 1 1 32 ASP O O 4.381 8.946 17.690 1.00 . A A . 32 ASP O 1 1
7 7349 1 1 32 ASP OD1 O 5.845 9.753 13.679 1.00 . A A . 32 ASP OD1 1 1
7 7350 1 1 32 ASP OD2 O 4.270 8.345 14.282 1.00 . A A . 32 ASP OD2 1 1
7 7351 1 1 33 LEU C C 4.896 6.669 20.423 1.00 . A A . 33 LEU C 1 1
7 7352 1 1 33 LEU CA C 4.521 6.484 18.957 1.00 . A A . 33 LEU CA 1 1
7 7353 1 1 33 LEU CB C 4.334 4.998 18.649 1.00 . A A . 33 LEU CB 1 1
7 7354 1 1 33 LEU CD1 C 3.457 3.208 17.129 1.00 . A A . 33 LEU CD1 1 1
7 7355 1 1 33 LEU CD2 C 2.812 5.594 16.748 1.00 . A A . 33 LEU CD2 1 1
7 7356 1 1 33 LEU CG C 3.914 4.656 17.219 1.00 . A A . 33 LEU CG 1 1
7 7357 1 1 33 LEU H H 6.358 6.549 17.908 1.00 . A A . 33 LEU H 1 1
7 7358 1 1 33 LEU HA H 3.592 7.002 18.767 1.00 . A A . 33 LEU HA 1 1
7 7359 1 1 33 LEU HB2 H 5.270 4.499 18.846 1.00 . A A . 33 LEU HB2 1 1
7 7360 1 1 33 LEU HB3 H 3.576 4.615 19.318 1.00 . A A . 33 LEU HB3 1 1
7 7361 1 1 33 LEU HD11 H 3.055 3.018 16.145 1.00 . A A . 33 LEU HD11 1 1
7 7362 1 1 33 LEU HD12 H 2.695 3.024 17.872 1.00 . A A . 33 LEU HD12 1 1
7 7363 1 1 33 LEU HD13 H 4.298 2.554 17.307 1.00 . A A . 33 LEU HD13 1 1
7 7364 1 1 33 LEU HD21 H 2.109 5.046 16.139 1.00 . A A . 33 LEU HD21 1 1
7 7365 1 1 33 LEU HD22 H 3.246 6.394 16.165 1.00 . A A . 33 LEU HD22 1 1
7 7366 1 1 33 LEU HD23 H 2.301 6.008 17.605 1.00 . A A . 33 LEU HD23 1 1
7 7367 1 1 33 LEU HG H 4.763 4.779 16.562 1.00 . A A . 33 LEU HG 1 1
7 7368 1 1 33 LEU N N 5.539 7.057 18.083 1.00 . A A . 33 LEU N 1 1
7 7369 1 1 33 LEU O O 4.054 6.541 21.311 1.00 . A A . 33 LEU O 1 1
7 7370 1 1 34 GLY C C 6.722 5.873 22.809 1.00 . A A . 34 GLY C 1 1
7 7371 1 1 34 GLY CA C 6.631 7.171 22.031 1.00 . A A . 34 GLY CA 1 1
7 7372 1 1 34 GLY H H 6.795 7.061 19.923 1.00 . A A . 34 GLY H 1 1
7 7373 1 1 34 GLY HA2 H 7.608 7.630 22.003 1.00 . A A . 34 GLY HA2 1 1
7 7374 1 1 34 GLY HA3 H 5.947 7.835 22.539 1.00 . A A . 34 GLY HA3 1 1
7 7375 1 1 34 GLY N N 6.167 6.972 20.670 1.00 . A A . 34 GLY N 1 1
7 7376 1 1 34 GLY O O 6.445 5.840 24.007 1.00 . A A . 34 GLY O 1 1
7 7377 1 1 35 ALA C C 8.684 3.202 23.129 1.00 . A A . 35 ALA C 1 1
7 7378 1 1 35 ALA CA C 7.234 3.495 22.760 1.00 . A A . 35 ALA CA 1 1
7 7379 1 1 35 ALA CB C 6.691 2.408 21.843 1.00 . A A . 35 ALA CB 1 1
7 7380 1 1 35 ALA H H 7.315 4.891 21.172 1.00 . A A . 35 ALA H 1 1
7 7381 1 1 35 ALA HA H 6.638 3.503 23.661 1.00 . A A . 35 ALA HA 1 1
7 7382 1 1 35 ALA HB1 H 6.113 1.704 22.425 1.00 . A A . 35 ALA HB1 1 1
7 7383 1 1 35 ALA HB2 H 6.061 2.856 21.089 1.00 . A A . 35 ALA HB2 1 1
7 7384 1 1 35 ALA HB3 H 7.513 1.894 21.368 1.00 . A A . 35 ALA HB3 1 1
7 7385 1 1 35 ALA N N 7.108 4.801 22.125 1.00 . A A . 35 ALA N 1 1
7 7386 1 1 35 ALA O O 9.556 4.059 22.989 1.00 . A A . 35 ALA O 1 1
7 7387 1 1 36 ASP C C 10.717 0.336 23.223 1.00 . A A . 36 ASP C 1 1
7 7388 1 1 36 ASP CA C 10.280 1.579 23.992 1.00 . A A . 36 ASP CA 1 1
7 7389 1 1 36 ASP CB C 10.339 1.310 25.496 1.00 . A A . 36 ASP CB 1 1
7 7390 1 1 36 ASP CG C 10.177 2.574 26.317 1.00 . A A . 36 ASP CG 1 1
7 7391 1 1 36 ASP H H 8.198 1.346 23.690 1.00 . A A . 36 ASP H 1 1
7 7392 1 1 36 ASP HA H 10.953 2.389 23.754 1.00 . A A . 36 ASP HA 1 1
7 7393 1 1 36 ASP HB2 H 9.547 0.625 25.764 1.00 . A A . 36 ASP HB2 1 1
7 7394 1 1 36 ASP HB3 H 11.292 0.865 25.739 1.00 . A A . 36 ASP HB3 1 1
7 7395 1 1 36 ASP N N 8.935 1.986 23.602 1.00 . A A . 36 ASP N 1 1
7 7396 1 1 36 ASP O O 9.943 -0.233 22.453 1.00 . A A . 36 ASP O 1 1
7 7397 1 1 36 ASP OD1 O 11.078 3.437 26.262 1.00 . A A . 36 ASP OD1 1 1
7 7398 1 1 36 ASP OD2 O 9.149 2.701 27.016 1.00 . A A . 36 ASP OD2 1 1
7 7399 1 1 37 SER C C 11.577 -2.452 22.929 1.00 . A A . 37 SER C 1 1
7 7400 1 1 37 SER CA C 12.502 -1.252 22.759 1.00 . A A . 37 SER CA 1 1
7 7401 1 1 37 SER CB C 13.893 -1.584 23.303 1.00 . A A . 37 SER CB 1 1
7 7402 1 1 37 SER H H 12.530 0.417 24.062 1.00 . A A . 37 SER H 1 1
7 7403 1 1 37 SER HA H 12.583 -1.020 21.708 1.00 . A A . 37 SER HA 1 1
7 7404 1 1 37 SER HB2 H 14.394 -0.671 23.585 1.00 . A A . 37 SER HB2 1 1
7 7405 1 1 37 SER HB3 H 13.794 -2.223 24.169 1.00 . A A . 37 SER HB3 1 1
7 7406 1 1 37 SER HG H 15.000 -3.081 22.692 1.00 . A A . 37 SER HG 1 1
7 7407 1 1 37 SER N N 11.961 -0.079 23.436 1.00 . A A . 37 SER N 1 1
7 7408 1 1 37 SER O O 11.421 -3.265 22.017 1.00 . A A . 37 SER O 1 1
7 7409 1 1 37 SER OG O 14.675 -2.253 22.329 1.00 . A A . 37 SER OG 1 1
7 7410 1 1 38 LEU C C 8.981 -3.779 23.316 1.00 . A A . 38 LEU C 1 1
7 7411 1 1 38 LEU CA C 10.053 -3.659 24.395 1.00 . A A . 38 LEU CA 1 1
7 7412 1 1 38 LEU CB C 9.397 -3.455 25.762 1.00 . A A . 38 LEU CB 1 1
7 7413 1 1 38 LEU CD1 C 9.570 -2.892 28.198 1.00 . A A . 38 LEU CD1 1 1
7 7414 1 1 38 LEU CD2 C 11.222 -4.456 27.159 1.00 . A A . 38 LEU CD2 1 1
7 7415 1 1 38 LEU CG C 10.349 -3.230 26.936 1.00 . A A . 38 LEU CG 1 1
7 7416 1 1 38 LEU H H 11.128 -1.879 24.791 1.00 . A A . 38 LEU H 1 1
7 7417 1 1 38 LEU HA H 10.631 -4.571 24.414 1.00 . A A . 38 LEU HA 1 1
7 7418 1 1 38 LEU HB2 H 8.748 -2.595 25.692 1.00 . A A . 38 LEU HB2 1 1
7 7419 1 1 38 LEU HB3 H 8.805 -4.334 25.978 1.00 . A A . 38 LEU HB3 1 1
7 7420 1 1 38 LEU HD11 H 10.124 -2.173 28.782 1.00 . A A . 38 LEU HD11 1 1
7 7421 1 1 38 LEU HD12 H 9.421 -3.790 28.780 1.00 . A A . 38 LEU HD12 1 1
7 7422 1 1 38 LEU HD13 H 8.610 -2.475 27.928 1.00 . A A . 38 LEU HD13 1 1
7 7423 1 1 38 LEU HD21 H 10.620 -5.348 27.063 1.00 . A A . 38 LEU HD21 1 1
7 7424 1 1 38 LEU HD22 H 11.652 -4.417 28.149 1.00 . A A . 38 LEU HD22 1 1
7 7425 1 1 38 LEU HD23 H 12.011 -4.474 26.422 1.00 . A A . 38 LEU HD23 1 1
7 7426 1 1 38 LEU HG H 10.997 -2.393 26.711 1.00 . A A . 38 LEU HG 1 1
7 7427 1 1 38 LEU N N 10.964 -2.557 24.103 1.00 . A A . 38 LEU N 1 1
7 7428 1 1 38 LEU O O 8.748 -4.860 22.776 1.00 . A A . 38 LEU O 1 1
7 7429 1 1 39 ASP C C 7.811 -3.181 20.662 1.00 . A A . 39 ASP C 1 1
7 7430 1 1 39 ASP CA C 7.289 -2.640 21.989 1.00 . A A . 39 ASP CA 1 1
7 7431 1 1 39 ASP CB C 6.759 -1.218 21.801 1.00 . A A . 39 ASP CB 1 1
7 7432 1 1 39 ASP CG C 5.469 -0.975 22.560 1.00 . A A . 39 ASP CG 1 1
7 7433 1 1 39 ASP H H 8.565 -1.830 23.472 1.00 . A A . 39 ASP H 1 1
7 7434 1 1 39 ASP HA H 6.482 -3.273 22.329 1.00 . A A . 39 ASP HA 1 1
7 7435 1 1 39 ASP HB2 H 7.500 -0.515 22.154 1.00 . A A . 39 ASP HB2 1 1
7 7436 1 1 39 ASP HB3 H 6.576 -1.044 20.751 1.00 . A A . 39 ASP HB3 1 1
7 7437 1 1 39 ASP N N 8.334 -2.661 23.006 1.00 . A A . 39 ASP N 1 1
7 7438 1 1 39 ASP O O 7.205 -4.067 20.058 1.00 . A A . 39 ASP O 1 1
7 7439 1 1 39 ASP OD1 O 5.463 -1.163 23.795 1.00 . A A . 39 ASP OD1 1 1
7 7440 1 1 39 ASP OD2 O 4.465 -0.599 21.920 1.00 . A A . 39 ASP OD2 1 1
7 7441 1 1 40 THR C C 9.736 -4.580 18.923 1.00 . A A . 40 THR C 1 1
7 7442 1 1 40 THR CA C 9.542 -3.068 18.955 1.00 . A A . 40 THR CA 1 1
7 7443 1 1 40 THR CB C 10.902 -2.382 18.723 1.00 . A A . 40 THR CB 1 1
7 7444 1 1 40 THR CG2 C 11.359 -2.559 17.283 1.00 . A A . 40 THR CG2 1 1
7 7445 1 1 40 THR H H 9.376 -1.939 20.738 1.00 . A A . 40 THR H 1 1
7 7446 1 1 40 THR HA H 8.878 -2.783 18.153 1.00 . A A . 40 THR HA 1 1
7 7447 1 1 40 THR HB H 11.634 -2.838 19.376 1.00 . A A . 40 THR HB 1 1
7 7448 1 1 40 THR HG1 H 11.660 -0.569 18.893 1.00 . A A . 40 THR HG1 1 1
7 7449 1 1 40 THR HG21 H 11.649 -3.587 17.121 1.00 . A A . 40 THR HG21 1 1
7 7450 1 1 40 THR HG22 H 12.202 -1.912 17.091 1.00 . A A . 40 THR HG22 1 1
7 7451 1 1 40 THR HG23 H 10.550 -2.304 16.616 1.00 . A A . 40 THR HG23 1 1
7 7452 1 1 40 THR N N 8.940 -2.641 20.212 1.00 . A A . 40 THR N 1 1
7 7453 1 1 40 THR O O 9.342 -5.246 17.966 1.00 . A A . 40 THR O 1 1
7 7454 1 1 40 THR OG1 O 10.806 -0.987 19.031 1.00 . A A . 40 THR OG1 1 1
7 7455 1 1 41 VAL C C 9.293 -7.339 19.929 1.00 . A A . 41 VAL C 1 1
7 7456 1 1 41 VAL CA C 10.590 -6.550 20.070 1.00 . A A . 41 VAL CA 1 1
7 7457 1 1 41 VAL CB C 11.260 -6.919 21.406 1.00 . A A . 41 VAL CB 1 1
7 7458 1 1 41 VAL CG1 C 11.477 -8.422 21.498 1.00 . A A . 41 VAL CG1 1 1
7 7459 1 1 41 VAL CG2 C 12.575 -6.172 21.567 1.00 . A A . 41 VAL CG2 1 1
7 7460 1 1 41 VAL H H 10.636 -4.533 20.708 1.00 . A A . 41 VAL H 1 1
7 7461 1 1 41 VAL HA H 11.258 -6.828 19.267 1.00 . A A . 41 VAL HA 1 1
7 7462 1 1 41 VAL HB H 10.602 -6.623 22.210 1.00 . A A . 41 VAL HB 1 1
7 7463 1 1 41 VAL HG11 H 11.808 -8.797 20.540 1.00 . A A . 41 VAL HG11 1 1
7 7464 1 1 41 VAL HG12 H 12.226 -8.633 22.247 1.00 . A A . 41 VAL HG12 1 1
7 7465 1 1 41 VAL HG13 H 10.549 -8.903 21.771 1.00 . A A . 41 VAL HG13 1 1
7 7466 1 1 41 VAL HG21 H 12.457 -5.157 21.216 1.00 . A A . 41 VAL HG21 1 1
7 7467 1 1 41 VAL HG22 H 12.859 -6.162 22.609 1.00 . A A . 41 VAL HG22 1 1
7 7468 1 1 41 VAL HG23 H 13.343 -6.666 20.990 1.00 . A A . 41 VAL HG23 1 1
7 7469 1 1 41 VAL N N 10.345 -5.116 19.976 1.00 . A A . 41 VAL N 1 1
7 7470 1 1 41 VAL O O 9.199 -8.258 19.116 1.00 . A A . 41 VAL O 1 1
7 7471 1 1 42 GLU C C 6.458 -7.704 19.266 1.00 . A A . 42 GLU C 1 1
7 7472 1 1 42 GLU CA C 7.002 -7.647 20.691 1.00 . A A . 42 GLU CA 1 1
7 7473 1 1 42 GLU CB C 6.003 -6.931 21.602 1.00 . A A . 42 GLU CB 1 1
7 7474 1 1 42 GLU CD C 5.943 -8.226 23.770 1.00 . A A . 42 GLU CD 1 1
7 7475 1 1 42 GLU CG C 6.391 -6.958 23.070 1.00 . A A . 42 GLU CG 1 1
7 7476 1 1 42 GLU H H 8.430 -6.232 21.354 1.00 . A A . 42 GLU H 1 1
7 7477 1 1 42 GLU HA H 7.144 -8.655 21.049 1.00 . A A . 42 GLU HA 1 1
7 7478 1 1 42 GLU HB2 H 5.923 -5.900 21.290 1.00 . A A . 42 GLU HB2 1 1
7 7479 1 1 42 GLU HB3 H 5.037 -7.404 21.498 1.00 . A A . 42 GLU HB3 1 1
7 7480 1 1 42 GLU HG2 H 7.465 -6.883 23.147 1.00 . A A . 42 GLU HG2 1 1
7 7481 1 1 42 GLU HG3 H 5.937 -6.112 23.565 1.00 . A A . 42 GLU HG3 1 1
7 7482 1 1 42 GLU N N 8.294 -6.972 20.726 1.00 . A A . 42 GLU N 1 1
7 7483 1 1 42 GLU O O 6.094 -8.772 18.771 1.00 . A A . 42 GLU O 1 1
7 7484 1 1 42 GLU OE1 O 6.538 -9.291 23.504 1.00 . A A . 42 GLU OE1 1 1
7 7485 1 1 42 GLU OE2 O 4.997 -8.154 24.581 1.00 . A A . 42 GLU OE2 1 1
7 7486 1 1 43 LEU C C 6.654 -7.429 16.331 1.00 . A A . 43 LEU C 1 1
7 7487 1 1 43 LEU CA C 5.903 -6.466 17.245 1.00 . A A . 43 LEU CA 1 1
7 7488 1 1 43 LEU CB C 6.037 -5.036 16.718 1.00 . A A . 43 LEU CB 1 1
7 7489 1 1 43 LEU CD1 C 5.264 -2.654 16.827 1.00 . A A . 43 LEU CD1 1 1
7 7490 1 1 43 LEU CD2 C 3.692 -4.441 16.059 1.00 . A A . 43 LEU CD2 1 1
7 7491 1 1 43 LEU CG C 4.851 -4.108 16.987 1.00 . A A . 43 LEU CG 1 1
7 7492 1 1 43 LEU H H 6.707 -5.732 19.060 1.00 . A A . 43 LEU H 1 1
7 7493 1 1 43 LEU HA H 4.859 -6.741 17.257 1.00 . A A . 43 LEU HA 1 1
7 7494 1 1 43 LEU HB2 H 6.910 -4.596 17.174 1.00 . A A . 43 LEU HB2 1 1
7 7495 1 1 43 LEU HB3 H 6.179 -5.090 15.648 1.00 . A A . 43 LEU HB3 1 1
7 7496 1 1 43 LEU HD11 H 5.762 -2.320 17.724 1.00 . A A . 43 LEU HD11 1 1
7 7497 1 1 43 LEU HD12 H 4.387 -2.047 16.654 1.00 . A A . 43 LEU HD12 1 1
7 7498 1 1 43 LEU HD13 H 5.936 -2.561 15.986 1.00 . A A . 43 LEU HD13 1 1
7 7499 1 1 43 LEU HD21 H 3.256 -5.384 16.353 1.00 . A A . 43 LEU HD21 1 1
7 7500 1 1 43 LEU HD22 H 4.054 -4.513 15.043 1.00 . A A . 43 LEU HD22 1 1
7 7501 1 1 43 LEU HD23 H 2.946 -3.664 16.122 1.00 . A A . 43 LEU HD23 1 1
7 7502 1 1 43 LEU HG H 4.516 -4.249 18.006 1.00 . A A . 43 LEU HG 1 1
7 7503 1 1 43 LEU N N 6.404 -6.549 18.613 1.00 . A A . 43 LEU N 1 1
7 7504 1 1 43 LEU O O 6.046 -8.221 15.612 1.00 . A A . 43 LEU O 1 1
7 7505 1 1 44 VAL C C 8.428 -9.687 15.719 1.00 . A A . 44 VAL C 1 1
7 7506 1 1 44 VAL CA C 8.816 -8.223 15.543 1.00 . A A . 44 VAL CA 1 1
7 7507 1 1 44 VAL CB C 10.308 -8.055 15.886 1.00 . A A . 44 VAL CB 1 1
7 7508 1 1 44 VAL CG1 C 11.159 -8.992 15.042 1.00 . A A . 44 VAL CG1 1 1
7 7509 1 1 44 VAL CG2 C 10.739 -6.609 15.692 1.00 . A A . 44 VAL CG2 1 1
7 7510 1 1 44 VAL H H 8.409 -6.704 16.960 1.00 . A A . 44 VAL H 1 1
7 7511 1 1 44 VAL HA H 8.672 -7.944 14.510 1.00 . A A . 44 VAL HA 1 1
7 7512 1 1 44 VAL HB H 10.450 -8.314 16.925 1.00 . A A . 44 VAL HB 1 1
7 7513 1 1 44 VAL HG11 H 10.527 -9.523 14.345 1.00 . A A . 44 VAL HG11 1 1
7 7514 1 1 44 VAL HG12 H 11.894 -8.418 14.497 1.00 . A A . 44 VAL HG12 1 1
7 7515 1 1 44 VAL HG13 H 11.660 -9.701 15.684 1.00 . A A . 44 VAL HG13 1 1
7 7516 1 1 44 VAL HG21 H 9.865 -5.980 15.619 1.00 . A A . 44 VAL HG21 1 1
7 7517 1 1 44 VAL HG22 H 11.339 -6.295 16.534 1.00 . A A . 44 VAL HG22 1 1
7 7518 1 1 44 VAL HG23 H 11.321 -6.525 14.786 1.00 . A A . 44 VAL HG23 1 1
7 7519 1 1 44 VAL N N 7.981 -7.356 16.366 1.00 . A A . 44 VAL N 1 1
7 7520 1 1 44 VAL O O 8.219 -10.405 14.741 1.00 . A A . 44 VAL O 1 1
7 7521 1 1 45 MET C C 6.623 -11.858 16.647 1.00 . A A . 45 MET C 1 1
7 7522 1 1 45 MET CA C 7.967 -11.502 17.274 1.00 . A A . 45 MET CA 1 1
7 7523 1 1 45 MET CB C 7.910 -11.715 18.788 1.00 . A A . 45 MET CB 1 1
7 7524 1 1 45 MET CE C 9.179 -14.500 20.307 1.00 . A A . 45 MET CE 1 1
7 7525 1 1 45 MET CG C 9.278 -11.873 19.431 1.00 . A A . 45 MET CG 1 1
7 7526 1 1 45 MET H H 8.512 -9.503 17.708 1.00 . A A . 45 MET H 1 1
7 7527 1 1 45 MET HA H 8.728 -12.145 16.857 1.00 . A A . 45 MET HA 1 1
7 7528 1 1 45 MET HB2 H 7.418 -10.868 19.241 1.00 . A A . 45 MET HB2 1 1
7 7529 1 1 45 MET HB3 H 7.336 -12.607 18.992 1.00 . A A . 45 MET HB3 1 1
7 7530 1 1 45 MET HE1 H 8.358 -14.595 19.611 1.00 . A A . 45 MET HE1 1 1
7 7531 1 1 45 MET HE2 H 10.108 -14.712 19.799 1.00 . A A . 45 MET HE2 1 1
7 7532 1 1 45 MET HE3 H 9.044 -15.199 21.120 1.00 . A A . 45 MET HE3 1 1
7 7533 1 1 45 MET HG2 H 9.935 -12.372 18.734 1.00 . A A . 45 MET HG2 1 1
7 7534 1 1 45 MET HG3 H 9.671 -10.891 19.653 1.00 . A A . 45 MET HG3 1 1
7 7535 1 1 45 MET N N 8.333 -10.123 16.971 1.00 . A A . 45 MET N 1 1
7 7536 1 1 45 MET O O 6.489 -12.890 15.990 1.00 . A A . 45 MET O 1 1
7 7537 1 1 45 MET SD S 9.222 -12.832 20.957 1.00 . A A . 45 MET SD 1 1
7 7538 1 1 46 ALA C C 4.355 -11.456 14.803 1.00 . A A . 46 ALA C 1 1
7 7539 1 1 46 ALA CA C 4.299 -11.223 16.309 1.00 . A A . 46 ALA CA 1 1
7 7540 1 1 46 ALA CB C 3.392 -10.044 16.630 1.00 . A A . 46 ALA CB 1 1
7 7541 1 1 46 ALA H H 5.800 -10.194 17.388 1.00 . A A . 46 ALA H 1 1
7 7542 1 1 46 ALA HA H 3.887 -12.102 16.784 1.00 . A A . 46 ALA HA 1 1
7 7543 1 1 46 ALA HB1 H 2.517 -10.397 17.158 1.00 . A A . 46 ALA HB1 1 1
7 7544 1 1 46 ALA HB2 H 3.925 -9.338 17.248 1.00 . A A . 46 ALA HB2 1 1
7 7545 1 1 46 ALA HB3 H 3.089 -9.563 15.712 1.00 . A A . 46 ALA HB3 1 1
7 7546 1 1 46 ALA N N 5.631 -10.999 16.856 1.00 . A A . 46 ALA N 1 1
7 7547 1 1 46 ALA O O 3.763 -12.405 14.289 1.00 . A A . 46 ALA O 1 1
7 7548 1 1 47 PHE C C 5.872 -12.006 12.265 1.00 . A A . 47 PHE C 1 1
7 7549 1 1 47 PHE CA C 5.200 -10.692 12.652 1.00 . A A . 47 PHE CA 1 1
7 7550 1 1 47 PHE CB C 6.004 -9.513 12.101 1.00 . A A . 47 PHE CB 1 1
7 7551 1 1 47 PHE CD1 C 4.086 -8.019 11.479 1.00 . A A . 47 PHE CD1 1 1
7 7552 1 1 47 PHE CD2 C 5.770 -7.155 12.930 1.00 . A A . 47 PHE CD2 1 1
7 7553 1 1 47 PHE CE1 C 3.411 -6.815 11.541 1.00 . A A . 47 PHE CE1 1 1
7 7554 1 1 47 PHE CE2 C 5.099 -5.949 12.996 1.00 . A A . 47 PHE CE2 1 1
7 7555 1 1 47 PHE CG C 5.272 -8.203 12.171 1.00 . A A . 47 PHE CG 1 1
7 7556 1 1 47 PHE CZ C 3.917 -5.779 12.301 1.00 . A A . 47 PHE CZ 1 1
7 7557 1 1 47 PHE H H 5.517 -9.846 14.567 1.00 . A A . 47 PHE H 1 1
7 7558 1 1 47 PHE HA H 4.208 -10.670 12.228 1.00 . A A . 47 PHE HA 1 1
7 7559 1 1 47 PHE HB2 H 6.917 -9.412 12.669 1.00 . A A . 47 PHE HB2 1 1
7 7560 1 1 47 PHE HB3 H 6.247 -9.704 11.067 1.00 . A A . 47 PHE HB3 1 1
7 7561 1 1 47 PHE HD1 H 3.688 -8.829 10.885 1.00 . A A . 47 PHE HD1 1 1
7 7562 1 1 47 PHE HD2 H 6.695 -7.288 13.474 1.00 . A A . 47 PHE HD2 1 1
7 7563 1 1 47 PHE HE1 H 2.487 -6.685 10.998 1.00 . A A . 47 PHE HE1 1 1
7 7564 1 1 47 PHE HE2 H 5.498 -5.141 13.591 1.00 . A A . 47 PHE HE2 1 1
7 7565 1 1 47 PHE HZ H 3.392 -4.837 12.351 1.00 . A A . 47 PHE HZ 1 1
7 7566 1 1 47 PHE N N 5.068 -10.582 14.101 1.00 . A A . 47 PHE N 1 1
7 7567 1 1 47 PHE O O 5.465 -12.664 11.309 1.00 . A A . 47 PHE O 1 1
7 7568 1 1 48 GLU C C 6.716 -14.826 12.877 1.00 . A A . 48 GLU C 1 1
7 7569 1 1 48 GLU CA C 7.634 -13.613 12.750 1.00 . A A . 48 GLU CA 1 1
7 7570 1 1 48 GLU CB C 8.815 -13.751 13.713 1.00 . A A . 48 GLU CB 1 1
7 7571 1 1 48 GLU CD C 10.971 -12.740 14.557 1.00 . A A . 48 GLU CD 1 1
7 7572 1 1 48 GLU CG C 9.930 -12.751 13.454 1.00 . A A . 48 GLU CG 1 1
7 7573 1 1 48 GLU H H 7.181 -11.812 13.765 1.00 . A A . 48 GLU H 1 1
7 7574 1 1 48 GLU HA H 8.009 -13.566 11.739 1.00 . A A . 48 GLU HA 1 1
7 7575 1 1 48 GLU HB2 H 8.460 -13.610 14.723 1.00 . A A . 48 GLU HB2 1 1
7 7576 1 1 48 GLU HB3 H 9.225 -14.746 13.621 1.00 . A A . 48 GLU HB3 1 1
7 7577 1 1 48 GLU HG2 H 10.416 -13.005 12.524 1.00 . A A . 48 GLU HG2 1 1
7 7578 1 1 48 GLU HG3 H 9.500 -11.764 13.376 1.00 . A A . 48 GLU HG3 1 1
7 7579 1 1 48 GLU N N 6.904 -12.379 13.016 1.00 . A A . 48 GLU N 1 1
7 7580 1 1 48 GLU O O 6.799 -15.765 12.086 1.00 . A A . 48 GLU O 1 1
7 7581 1 1 48 GLU OE1 O 11.860 -13.617 14.541 1.00 . A A . 48 GLU OE1 1 1
7 7582 1 1 48 GLU OE2 O 10.896 -11.856 15.435 1.00 . A A . 48 GLU OE2 1 1
7 7583 1 1 49 GLU C C 3.744 -15.834 13.129 1.00 . A A . 49 GLU C 1 1
7 7584 1 1 49 GLU CA C 4.911 -15.895 14.111 1.00 . A A . 49 GLU CA 1 1
7 7585 1 1 49 GLU CB C 4.386 -15.853 15.548 1.00 . A A . 49 GLU CB 1 1
7 7586 1 1 49 GLU CD C 5.029 -18.235 16.088 1.00 . A A . 49 GLU CD 1 1
7 7587 1 1 49 GLU CG C 3.918 -17.203 16.064 1.00 . A A . 49 GLU CG 1 1
7 7588 1 1 49 GLU H H 5.825 -14.021 14.476 1.00 . A A . 49 GLU H 1 1
7 7589 1 1 49 GLU HA H 5.445 -16.821 13.959 1.00 . A A . 49 GLU HA 1 1
7 7590 1 1 49 GLU HB2 H 5.173 -15.495 16.195 1.00 . A A . 49 GLU HB2 1 1
7 7591 1 1 49 GLU HB3 H 3.554 -15.166 15.594 1.00 . A A . 49 GLU HB3 1 1
7 7592 1 1 49 GLU HG2 H 3.542 -17.079 17.068 1.00 . A A . 49 GLU HG2 1 1
7 7593 1 1 49 GLU HG3 H 3.125 -17.564 15.426 1.00 . A A . 49 GLU HG3 1 1
7 7594 1 1 49 GLU N N 5.843 -14.798 13.879 1.00 . A A . 49 GLU N 1 1
7 7595 1 1 49 GLU O O 3.127 -16.853 12.820 1.00 . A A . 49 GLU O 1 1
7 7596 1 1 49 GLU OE1 O 5.806 -18.247 17.066 1.00 . A A . 49 GLU OE1 1 1
7 7597 1 1 49 GLU OE2 O 5.121 -19.031 15.130 1.00 . A A . 49 GLU OE2 1 1
7 7598 1 1 50 GLU C C 2.756 -14.896 10.301 1.00 . A A . 50 GLU C 1 1
7 7599 1 1 50 GLU CA C 2.354 -14.439 11.700 1.00 . A A . 50 GLU CA 1 1
7 7600 1 1 50 GLU CB C 1.935 -12.967 11.666 1.00 . A A . 50 GLU CB 1 1
7 7601 1 1 50 GLU CD C 1.050 -13.054 14.031 1.00 . A A . 50 GLU CD 1 1
7 7602 1 1 50 GLU CG C 0.778 -12.643 12.597 1.00 . A A . 50 GLU CG 1 1
7 7603 1 1 50 GLU H H 3.977 -13.858 12.930 1.00 . A A . 50 GLU H 1 1
7 7604 1 1 50 GLU HA H 1.518 -15.034 12.034 1.00 . A A . 50 GLU HA 1 1
7 7605 1 1 50 GLU HB2 H 2.780 -12.358 11.949 1.00 . A A . 50 GLU HB2 1 1
7 7606 1 1 50 GLU HB3 H 1.640 -12.713 10.659 1.00 . A A . 50 GLU HB3 1 1
7 7607 1 1 50 GLU HG2 H 0.601 -11.578 12.572 1.00 . A A . 50 GLU HG2 1 1
7 7608 1 1 50 GLU HG3 H -0.103 -13.161 12.249 1.00 . A A . 50 GLU HG3 1 1
7 7609 1 1 50 GLU N N 3.448 -14.632 12.645 1.00 . A A . 50 GLU N 1 1
7 7610 1 1 50 GLU O O 2.080 -15.722 9.688 1.00 . A A . 50 GLU O 1 1
7 7611 1 1 50 GLU OE1 O 1.074 -14.273 14.303 1.00 . A A . 50 GLU OE1 1 1
7 7612 1 1 50 GLU OE2 O 1.238 -12.159 14.880 1.00 . A A . 50 GLU OE2 1 1
7 7613 1 1 51 PHE C C 5.103 -16.033 8.507 1.00 . A A . 51 PHE C 1 1
7 7614 1 1 51 PHE CA C 4.354 -14.705 8.475 1.00 . A A . 51 PHE CA 1 1
7 7615 1 1 51 PHE CB C 5.271 -13.602 7.940 1.00 . A A . 51 PHE CB 1 1
7 7616 1 1 51 PHE CD1 C 4.192 -11.394 8.446 1.00 . A A . 51 PHE CD1 1 1
7 7617 1 1 51 PHE CD2 C 4.185 -12.168 6.191 1.00 . A A . 51 PHE CD2 1 1
7 7618 1 1 51 PHE CE1 C 3.514 -10.253 8.059 1.00 . A A . 51 PHE CE1 1 1
7 7619 1 1 51 PHE CE2 C 3.507 -11.029 5.798 1.00 . A A . 51 PHE CE2 1 1
7 7620 1 1 51 PHE CG C 4.534 -12.363 7.517 1.00 . A A . 51 PHE CG 1 1
7 7621 1 1 51 PHE CZ C 3.172 -10.070 6.733 1.00 . A A . 51 PHE CZ 1 1
7 7622 1 1 51 PHE H H 4.358 -13.701 10.339 1.00 . A A . 51 PHE H 1 1
7 7623 1 1 51 PHE HA H 3.502 -14.801 7.821 1.00 . A A . 51 PHE HA 1 1
7 7624 1 1 51 PHE HB2 H 5.973 -13.323 8.710 1.00 . A A . 51 PHE HB2 1 1
7 7625 1 1 51 PHE HB3 H 5.811 -13.977 7.084 1.00 . A A . 51 PHE HB3 1 1
7 7626 1 1 51 PHE HD1 H 4.460 -11.535 9.483 1.00 . A A . 51 PHE HD1 1 1
7 7627 1 1 51 PHE HD2 H 4.447 -12.918 5.457 1.00 . A A . 51 PHE HD2 1 1
7 7628 1 1 51 PHE HE1 H 3.253 -9.505 8.792 1.00 . A A . 51 PHE HE1 1 1
7 7629 1 1 51 PHE HE2 H 3.241 -10.890 4.760 1.00 . A A . 51 PHE HE2 1 1
7 7630 1 1 51 PHE HZ H 2.642 -9.180 6.429 1.00 . A A . 51 PHE HZ 1 1
7 7631 1 1 51 PHE N N 3.862 -14.354 9.802 1.00 . A A . 51 PHE N 1 1
7 7632 1 1 51 PHE O O 5.208 -16.724 7.494 1.00 . A A . 51 PHE O 1 1
7 7633 1 1 52 GLY C C 7.833 -17.471 9.512 1.00 . A A . 52 GLY C 1 1
7 7634 1 1 52 GLY CA C 6.357 -17.629 9.822 1.00 . A A . 52 GLY CA 1 1
7 7635 1 1 52 GLY H H 5.509 -15.795 10.453 1.00 . A A . 52 GLY H 1 1
7 7636 1 1 52 GLY HA2 H 6.249 -17.984 10.836 1.00 . A A . 52 GLY HA2 1 1
7 7637 1 1 52 GLY HA3 H 5.937 -18.361 9.148 1.00 . A A . 52 GLY HA3 1 1
7 7638 1 1 52 GLY N N 5.624 -16.385 9.679 1.00 . A A . 52 GLY N 1 1
7 7639 1 1 52 GLY O O 8.519 -18.447 9.208 1.00 . A A . 52 GLY O 1 1
7 7640 1 1 53 VAL C C 10.554 -15.980 10.592 1.00 . A A . 53 VAL C 1 1
7 7641 1 1 53 VAL CA C 9.726 -15.955 9.311 1.00 . A A . 53 VAL CA 1 1
7 7642 1 1 53 VAL CB C 9.899 -14.585 8.628 1.00 . A A . 53 VAL CB 1 1
7 7643 1 1 53 VAL CG1 C 9.224 -14.578 7.266 1.00 . A A . 53 VAL CG1 1 1
7 7644 1 1 53 VAL CG2 C 9.347 -13.476 9.512 1.00 . A A . 53 VAL CG2 1 1
7 7645 1 1 53 VAL H H 7.726 -15.500 9.834 1.00 . A A . 53 VAL H 1 1
7 7646 1 1 53 VAL HA H 10.095 -16.717 8.641 1.00 . A A . 53 VAL HA 1 1
7 7647 1 1 53 VAL HB H 10.955 -14.408 8.483 1.00 . A A . 53 VAL HB 1 1
7 7648 1 1 53 VAL HG11 H 9.564 -13.724 6.699 1.00 . A A . 53 VAL HG11 1 1
7 7649 1 1 53 VAL HG12 H 9.473 -15.486 6.736 1.00 . A A . 53 VAL HG12 1 1
7 7650 1 1 53 VAL HG13 H 8.153 -14.520 7.395 1.00 . A A . 53 VAL HG13 1 1
7 7651 1 1 53 VAL HG21 H 8.281 -13.604 9.624 1.00 . A A . 53 VAL HG21 1 1
7 7652 1 1 53 VAL HG22 H 9.819 -13.520 10.483 1.00 . A A . 53 VAL HG22 1 1
7 7653 1 1 53 VAL HG23 H 9.550 -12.518 9.057 1.00 . A A . 53 VAL HG23 1 1
7 7654 1 1 53 VAL N N 8.323 -16.238 9.587 1.00 . A A . 53 VAL N 1 1
7 7655 1 1 53 VAL O O 10.094 -15.546 11.647 1.00 . A A . 53 VAL O 1 1
7 7656 1 1 54 GLU C C 13.864 -15.641 11.470 1.00 . A A . 54 GLU C 1 1
7 7657 1 1 54 GLU CA C 12.668 -16.572 11.641 1.00 . A A . 54 GLU CA 1 1
7 7658 1 1 54 GLU CB C 13.152 -18.010 11.838 1.00 . A A . 54 GLU CB 1 1
7 7659 1 1 54 GLU CD C 14.144 -20.080 10.784 1.00 . A A . 54 GLU CD 1 1
7 7660 1 1 54 GLU CG C 13.607 -18.681 10.553 1.00 . A A . 54 GLU CG 1 1
7 7661 1 1 54 GLU H H 12.086 -16.820 9.621 1.00 . A A . 54 GLU H 1 1
7 7662 1 1 54 GLU HA H 12.111 -16.267 12.514 1.00 . A A . 54 GLU HA 1 1
7 7663 1 1 54 GLU HB2 H 13.980 -18.007 12.532 1.00 . A A . 54 GLU HB2 1 1
7 7664 1 1 54 GLU HB3 H 12.346 -18.594 12.257 1.00 . A A . 54 GLU HB3 1 1
7 7665 1 1 54 GLU HG2 H 12.768 -18.741 9.876 1.00 . A A . 54 GLU HG2 1 1
7 7666 1 1 54 GLU HG3 H 14.387 -18.082 10.106 1.00 . A A . 54 GLU HG3 1 1
7 7667 1 1 54 GLU N N 11.777 -16.491 10.490 1.00 . A A . 54 GLU N 1 1
7 7668 1 1 54 GLU O O 14.681 -15.821 10.566 1.00 . A A . 54 GLU O 1 1
7 7669 1 1 54 GLU OE1 O 13.491 -20.852 11.517 1.00 . A A . 54 GLU OE1 1 1
7 7670 1 1 54 GLU OE2 O 15.216 -20.404 10.232 1.00 . A A . 54 GLU OE2 1 1
7 7671 1 1 55 ILE C C 15.773 -13.593 13.633 1.00 . A A . 55 ILE C 1 1
7 7672 1 1 55 ILE CA C 15.056 -13.685 12.290 1.00 . A A . 55 ILE CA 1 1
7 7673 1 1 55 ILE CB C 14.558 -12.283 11.890 1.00 . A A . 55 ILE CB 1 1
7 7674 1 1 55 ILE CD1 C 12.900 -10.470 12.553 1.00 . A A . 55 ILE CD1 1 1
7 7675 1 1 55 ILE CG1 C 13.291 -11.927 12.669 1.00 . A A . 55 ILE CG1 1 1
7 7676 1 1 55 ILE CG2 C 14.301 -12.220 10.392 1.00 . A A . 55 ILE CG2 1 1
7 7677 1 1 55 ILE H H 13.279 -14.553 13.042 1.00 . A A . 55 ILE H 1 1
7 7678 1 1 55 ILE HA H 15.759 -14.023 11.542 1.00 . A A . 55 ILE HA 1 1
7 7679 1 1 55 ILE HB H 15.332 -11.569 12.129 1.00 . A A . 55 ILE HB 1 1
7 7680 1 1 55 ILE HD11 H 11.837 -10.395 12.375 1.00 . A A . 55 ILE HD11 1 1
7 7681 1 1 55 ILE HD12 H 13.149 -9.956 13.469 1.00 . A A . 55 ILE HD12 1 1
7 7682 1 1 55 ILE HD13 H 13.435 -10.019 11.730 1.00 . A A . 55 ILE HD13 1 1
7 7683 1 1 55 ILE HG12 H 12.470 -12.521 12.300 1.00 . A A . 55 ILE HG12 1 1
7 7684 1 1 55 ILE HG13 H 13.446 -12.147 13.716 1.00 . A A . 55 ILE HG13 1 1
7 7685 1 1 55 ILE HG21 H 13.844 -13.143 10.066 1.00 . A A . 55 ILE HG21 1 1
7 7686 1 1 55 ILE HG22 H 13.639 -11.395 10.175 1.00 . A A . 55 ILE HG22 1 1
7 7687 1 1 55 ILE HG23 H 15.236 -12.079 9.872 1.00 . A A . 55 ILE HG23 1 1
7 7688 1 1 55 ILE N N 13.960 -14.644 12.344 1.00 . A A . 55 ILE N 1 1
7 7689 1 1 55 ILE O O 15.212 -13.896 14.686 1.00 . A A . 55 ILE O 1 1
7 7690 1 1 56 PRO C C 17.396 -11.869 15.689 1.00 . A A . 56 PRO C 1 1
7 7691 1 1 56 PRO CA C 17.864 -13.019 14.804 1.00 . A A . 56 PRO CA 1 1
7 7692 1 1 56 PRO CB C 19.262 -12.734 14.250 1.00 . A A . 56 PRO CB 1 1
7 7693 1 1 56 PRO CD C 17.776 -12.785 12.378 1.00 . A A . 56 PRO CD 1 1
7 7694 1 1 56 PRO CG C 19.022 -12.131 12.909 1.00 . A A . 56 PRO CG 1 1
7 7695 1 1 56 PRO HA H 17.883 -13.932 15.382 1.00 . A A . 56 PRO HA 1 1
7 7696 1 1 56 PRO HB2 H 19.778 -12.047 14.906 1.00 . A A . 56 PRO HB2 1 1
7 7697 1 1 56 PRO HB3 H 19.818 -13.656 14.174 1.00 . A A . 56 PRO HB3 1 1
7 7698 1 1 56 PRO HD2 H 17.205 -12.085 11.787 1.00 . A A . 56 PRO HD2 1 1
7 7699 1 1 56 PRO HD3 H 18.027 -13.658 11.794 1.00 . A A . 56 PRO HD3 1 1
7 7700 1 1 56 PRO HG2 H 18.874 -11.066 13.005 1.00 . A A . 56 PRO HG2 1 1
7 7701 1 1 56 PRO HG3 H 19.859 -12.338 12.258 1.00 . A A . 56 PRO HG3 1 1
7 7702 1 1 56 PRO N N 17.043 -13.164 13.598 1.00 . A A . 56 PRO N 1 1
7 7703 1 1 56 PRO O O 16.566 -11.057 15.281 1.00 . A A . 56 PRO O 1 1
7 7704 1 1 57 ASP C C 18.080 -9.396 17.364 1.00 . A A . 57 ASP C 1 1
7 7705 1 1 57 ASP CA C 17.574 -10.753 17.844 1.00 . A A . 57 ASP CA 1 1
7 7706 1 1 57 ASP CB C 18.143 -11.062 19.230 1.00 . A A . 57 ASP CB 1 1
7 7707 1 1 57 ASP CG C 17.713 -10.049 20.272 1.00 . A A . 57 ASP CG 1 1
7 7708 1 1 57 ASP H H 18.592 -12.482 17.169 1.00 . A A . 57 ASP H 1 1
7 7709 1 1 57 ASP HA H 16.497 -10.719 17.907 1.00 . A A . 57 ASP HA 1 1
7 7710 1 1 57 ASP HB2 H 17.802 -12.039 19.542 1.00 . A A . 57 ASP HB2 1 1
7 7711 1 1 57 ASP HB3 H 19.222 -11.062 19.177 1.00 . A A . 57 ASP HB3 1 1
7 7712 1 1 57 ASP N N 17.935 -11.805 16.902 1.00 . A A . 57 ASP N 1 1
7 7713 1 1 57 ASP O O 17.441 -8.369 17.590 1.00 . A A . 57 ASP O 1 1
7 7714 1 1 57 ASP OD1 O 18.243 -8.919 20.256 1.00 . A A . 57 ASP OD1 1 1
7 7715 1 1 57 ASP OD2 O 16.844 -10.386 21.104 1.00 . A A . 57 ASP OD2 1 1
7 7716 1 1 58 ASP C C 18.841 -7.427 15.293 1.00 . A A . 58 ASP C 1 1
7 7717 1 1 58 ASP CA C 19.825 -8.171 16.191 1.00 . A A . 58 ASP CA 1 1
7 7718 1 1 58 ASP CB C 21.107 -8.481 15.417 1.00 . A A . 58 ASP CB 1 1
7 7719 1 1 58 ASP CG C 22.236 -8.931 16.323 1.00 . A A . 58 ASP CG 1 1
7 7720 1 1 58 ASP H H 19.695 -10.252 16.554 1.00 . A A . 58 ASP H 1 1
7 7721 1 1 58 ASP HA H 20.068 -7.543 17.035 1.00 . A A . 58 ASP HA 1 1
7 7722 1 1 58 ASP HB2 H 20.908 -9.267 14.703 1.00 . A A . 58 ASP HB2 1 1
7 7723 1 1 58 ASP HB3 H 21.425 -7.593 14.889 1.00 . A A . 58 ASP HB3 1 1
7 7724 1 1 58 ASP N N 19.232 -9.401 16.703 1.00 . A A . 58 ASP N 1 1
7 7725 1 1 58 ASP O O 18.915 -6.206 15.153 1.00 . A A . 58 ASP O 1 1
7 7726 1 1 58 ASP OD1 O 22.650 -8.138 17.194 1.00 . A A . 58 ASP OD1 1 1
7 7727 1 1 58 ASP OD2 O 22.704 -10.078 16.162 1.00 . A A . 58 ASP OD2 1 1
7 7728 1 1 59 ALA C C 16.145 -6.480 14.512 1.00 . A A . 59 ALA C 1 1
7 7729 1 1 59 ALA CA C 16.924 -7.581 13.802 1.00 . A A . 59 ALA CA 1 1
7 7730 1 1 59 ALA CB C 15.976 -8.654 13.288 1.00 . A A . 59 ALA CB 1 1
7 7731 1 1 59 ALA H H 17.915 -9.138 14.837 1.00 . A A . 59 ALA H 1 1
7 7732 1 1 59 ALA HA H 17.440 -7.154 12.954 1.00 . A A . 59 ALA HA 1 1
7 7733 1 1 59 ALA HB1 H 16.511 -9.319 12.626 1.00 . A A . 59 ALA HB1 1 1
7 7734 1 1 59 ALA HB2 H 15.581 -9.215 14.121 1.00 . A A . 59 ALA HB2 1 1
7 7735 1 1 59 ALA HB3 H 15.164 -8.188 12.750 1.00 . A A . 59 ALA HB3 1 1
7 7736 1 1 59 ALA N N 17.923 -8.171 14.686 1.00 . A A . 59 ALA N 1 1
7 7737 1 1 59 ALA O O 15.691 -5.524 13.884 1.00 . A A . 59 ALA O 1 1
7 7738 1 1 60 ALA C C 16.056 -4.335 16.733 1.00 . A A . 60 ALA C 1 1
7 7739 1 1 60 ALA CA C 15.269 -5.636 16.620 1.00 . A A . 60 ALA CA 1 1
7 7740 1 1 60 ALA CB C 14.967 -6.194 18.003 1.00 . A A . 60 ALA CB 1 1
7 7741 1 1 60 ALA H H 16.377 -7.404 16.269 1.00 . A A . 60 ALA H 1 1
7 7742 1 1 60 ALA HA H 14.329 -5.435 16.127 1.00 . A A . 60 ALA HA 1 1
7 7743 1 1 60 ALA HB1 H 13.974 -5.890 18.304 1.00 . A A . 60 ALA HB1 1 1
7 7744 1 1 60 ALA HB2 H 15.021 -7.272 17.976 1.00 . A A . 60 ALA HB2 1 1
7 7745 1 1 60 ALA HB3 H 15.689 -5.814 18.710 1.00 . A A . 60 ALA HB3 1 1
7 7746 1 1 60 ALA N N 15.992 -6.620 15.825 1.00 . A A . 60 ALA N 1 1
7 7747 1 1 60 ALA O O 15.480 -3.266 16.932 1.00 . A A . 60 ALA O 1 1
7 7748 1 1 61 GLU C C 18.393 -2.595 15.330 1.00 . A A . 61 GLU C 1 1
7 7749 1 1 61 GLU CA C 18.241 -3.264 16.693 1.00 . A A . 61 GLU CA 1 1
7 7750 1 1 61 GLU CB C 19.616 -3.660 17.235 1.00 . A A . 61 GLU CB 1 1
7 7751 1 1 61 GLU CD C 19.106 -3.491 19.704 1.00 . A A . 61 GLU CD 1 1
7 7752 1 1 61 GLU CG C 19.559 -4.388 18.568 1.00 . A A . 61 GLU CG 1 1
7 7753 1 1 61 GLU H H 17.776 -5.315 16.446 1.00 . A A . 61 GLU H 1 1
7 7754 1 1 61 GLU HA H 17.783 -2.564 17.375 1.00 . A A . 61 GLU HA 1 1
7 7755 1 1 61 GLU HB2 H 20.102 -4.303 16.517 1.00 . A A . 61 GLU HB2 1 1
7 7756 1 1 61 GLU HB3 H 20.210 -2.766 17.363 1.00 . A A . 61 GLU HB3 1 1
7 7757 1 1 61 GLU HG2 H 18.867 -5.212 18.483 1.00 . A A . 61 GLU HG2 1 1
7 7758 1 1 61 GLU HG3 H 20.543 -4.768 18.799 1.00 . A A . 61 GLU HG3 1 1
7 7759 1 1 61 GLU N N 17.376 -4.434 16.604 1.00 . A A . 61 GLU N 1 1
7 7760 1 1 61 GLU O O 19.168 -1.650 15.172 1.00 . A A . 61 GLU O 1 1
7 7761 1 1 61 GLU OE1 O 17.917 -3.112 19.723 1.00 . A A . 61 GLU OE1 1 1
7 7762 1 1 61 GLU OE2 O 19.943 -3.170 20.574 1.00 . A A . 61 GLU OE2 1 1
7 7763 1 1 62 THR C C 16.355 -1.953 12.592 1.00 . A A . 62 THR C 1 1
7 7764 1 1 62 THR CA C 17.700 -2.543 12.998 1.00 . A A . 62 THR CA 1 1
7 7765 1 1 62 THR CB C 18.108 -3.617 11.971 1.00 . A A . 62 THR CB 1 1
7 7766 1 1 62 THR CG2 C 19.345 -4.370 12.438 1.00 . A A . 62 THR CG2 1 1
7 7767 1 1 62 THR H H 17.050 -3.844 14.536 1.00 . A A . 62 THR H 1 1
7 7768 1 1 62 THR HA H 18.445 -1.760 12.984 1.00 . A A . 62 THR HA 1 1
7 7769 1 1 62 THR HB H 18.334 -3.129 11.034 1.00 . A A . 62 THR HB 1 1
7 7770 1 1 62 THR HG1 H 16.460 -4.215 11.068 1.00 . A A . 62 THR HG1 1 1
7 7771 1 1 62 THR HG21 H 19.861 -4.779 11.582 1.00 . A A . 62 THR HG21 1 1
7 7772 1 1 62 THR HG22 H 19.050 -5.171 13.098 1.00 . A A . 62 THR HG22 1 1
7 7773 1 1 62 THR HG23 H 20.001 -3.693 12.964 1.00 . A A . 62 THR HG23 1 1
7 7774 1 1 62 THR N N 17.648 -3.091 14.347 1.00 . A A . 62 THR N 1 1
7 7775 1 1 62 THR O O 16.274 -1.152 11.659 1.00 . A A . 62 THR O 1 1
7 7776 1 1 62 THR OG1 O 17.030 -4.537 11.771 1.00 . A A . 62 THR OG1 1 1
7 7777 1 1 63 ILE C C 13.622 -0.650 13.874 1.00 . A A . 63 ILE C 1 1
7 7778 1 1 63 ILE CA C 13.960 -1.860 13.010 1.00 . A A . 63 ILE CA 1 1
7 7779 1 1 63 ILE CB C 12.899 -2.953 13.238 1.00 . A A . 63 ILE CB 1 1
7 7780 1 1 63 ILE CD1 C 12.340 -5.374 12.689 1.00 . A A . 63 ILE CD1 1 1
7 7781 1 1 63 ILE CG1 C 13.190 -4.168 12.356 1.00 . A A . 63 ILE CG1 1 1
7 7782 1 1 63 ILE CG2 C 11.507 -2.407 12.955 1.00 . A A . 63 ILE CG2 1 1
7 7783 1 1 63 ILE H H 15.430 -2.991 14.028 1.00 . A A . 63 ILE H 1 1
7 7784 1 1 63 ILE HA H 13.928 -1.566 11.970 1.00 . A A . 63 ILE HA 1 1
7 7785 1 1 63 ILE HB H 12.939 -3.251 14.274 1.00 . A A . 63 ILE HB 1 1
7 7786 1 1 63 ILE HD11 H 11.860 -5.736 11.792 1.00 . A A . 63 ILE HD11 1 1
7 7787 1 1 63 ILE HD12 H 12.964 -6.152 13.104 1.00 . A A . 63 ILE HD12 1 1
7 7788 1 1 63 ILE HD13 H 11.587 -5.095 13.412 1.00 . A A . 63 ILE HD13 1 1
7 7789 1 1 63 ILE HG12 H 13.007 -3.909 11.325 1.00 . A A . 63 ILE HG12 1 1
7 7790 1 1 63 ILE HG13 H 14.227 -4.449 12.473 1.00 . A A . 63 ILE HG13 1 1
7 7791 1 1 63 ILE HG21 H 10.791 -3.215 12.984 1.00 . A A . 63 ILE HG21 1 1
7 7792 1 1 63 ILE HG22 H 11.250 -1.673 13.704 1.00 . A A . 63 ILE HG22 1 1
7 7793 1 1 63 ILE HG23 H 11.492 -1.947 11.979 1.00 . A A . 63 ILE HG23 1 1
7 7794 1 1 63 ILE N N 15.302 -2.352 13.297 1.00 . A A . 63 ILE N 1 1
7 7795 1 1 63 ILE O O 13.324 -0.785 15.062 1.00 . A A . 63 ILE O 1 1
7 7796 1 1 64 LEU C C 12.048 2.368 13.498 1.00 . A A . 64 LEU C 1 1
7 7797 1 1 64 LEU CA C 13.363 1.768 13.984 1.00 . A A . 64 LEU CA 1 1
7 7798 1 1 64 LEU CB C 14.497 2.778 13.801 1.00 . A A . 64 LEU CB 1 1
7 7799 1 1 64 LEU CD1 C 16.950 3.220 13.542 1.00 . A A . 64 LEU CD1 1 1
7 7800 1 1 64 LEU CD2 C 16.097 2.088 15.603 1.00 . A A . 64 LEU CD2 1 1
7 7801 1 1 64 LEU CG C 15.906 2.268 14.104 1.00 . A A . 64 LEU CG 1 1
7 7802 1 1 64 LEU H H 13.910 0.577 12.323 1.00 . A A . 64 LEU H 1 1
7 7803 1 1 64 LEU HA H 13.269 1.530 15.034 1.00 . A A . 64 LEU HA 1 1
7 7804 1 1 64 LEU HB2 H 14.479 3.112 12.775 1.00 . A A . 64 LEU HB2 1 1
7 7805 1 1 64 LEU HB3 H 14.300 3.617 14.454 1.00 . A A . 64 LEU HB3 1 1
7 7806 1 1 64 LEU HD11 H 17.077 4.053 14.216 1.00 . A A . 64 LEU HD11 1 1
7 7807 1 1 64 LEU HD12 H 16.626 3.582 12.578 1.00 . A A . 64 LEU HD12 1 1
7 7808 1 1 64 LEU HD13 H 17.890 2.699 13.433 1.00 . A A . 64 LEU HD13 1 1
7 7809 1 1 64 LEU HD21 H 15.213 2.429 16.122 1.00 . A A . 64 LEU HD21 1 1
7 7810 1 1 64 LEU HD22 H 16.950 2.664 15.929 1.00 . A A . 64 LEU HD22 1 1
7 7811 1 1 64 LEU HD23 H 16.263 1.043 15.822 1.00 . A A . 64 LEU HD23 1 1
7 7812 1 1 64 LEU HG H 16.043 1.306 13.630 1.00 . A A . 64 LEU HG 1 1
7 7813 1 1 64 LEU N N 13.667 0.533 13.271 1.00 . A A . 64 LEU N 1 1
7 7814 1 1 64 LEU O O 11.229 2.827 14.295 1.00 . A A . 64 LEU O 1 1
7 7815 1 1 65 THR C C 9.832 1.814 10.887 1.00 . A A . 65 THR C 1 1
7 7816 1 1 65 THR CA C 10.634 2.903 11.590 1.00 . A A . 65 THR CA 1 1
7 7817 1 1 65 THR CB C 10.953 4.023 10.581 1.00 . A A . 65 THR CB 1 1
7 7818 1 1 65 THR CG2 C 11.758 5.132 11.240 1.00 . A A . 65 THR CG2 1 1
7 7819 1 1 65 THR H H 12.539 1.981 11.600 1.00 . A A . 65 THR H 1 1
7 7820 1 1 65 THR HA H 10.034 3.323 12.384 1.00 . A A . 65 THR HA 1 1
7 7821 1 1 65 THR HB H 10.022 4.438 10.222 1.00 . A A . 65 THR HB 1 1
7 7822 1 1 65 THR HG1 H 12.564 3.234 9.762 1.00 . A A . 65 THR HG1 1 1
7 7823 1 1 65 THR HG21 H 12.609 5.376 10.621 1.00 . A A . 65 THR HG21 1 1
7 7824 1 1 65 THR HG22 H 12.100 4.801 12.210 1.00 . A A . 65 THR HG22 1 1
7 7825 1 1 65 THR HG23 H 11.136 6.007 11.357 1.00 . A A . 65 THR HG23 1 1
7 7826 1 1 65 THR N N 11.850 2.361 12.183 1.00 . A A . 65 THR N 1 1
7 7827 1 1 65 THR O O 10.320 0.702 10.684 1.00 . A A . 65 THR O 1 1
7 7828 1 1 65 THR OG1 O 11.684 3.489 9.472 1.00 . A A . 65 THR OG1 1 1
7 7829 1 1 66 VAL C C 8.426 0.575 8.626 1.00 . A A . 66 VAL C 1 1
7 7830 1 1 66 VAL CA C 7.728 1.190 9.834 1.00 . A A . 66 VAL CA 1 1
7 7831 1 1 66 VAL CB C 6.420 1.858 9.372 1.00 . A A . 66 VAL CB 1 1
7 7832 1 1 66 VAL CG1 C 5.550 0.865 8.616 1.00 . A A . 66 VAL CG1 1 1
7 7833 1 1 66 VAL CG2 C 5.669 2.439 10.561 1.00 . A A . 66 VAL CG2 1 1
7 7834 1 1 66 VAL H H 8.264 3.042 10.706 1.00 . A A . 66 VAL H 1 1
7 7835 1 1 66 VAL HA H 7.479 0.404 10.532 1.00 . A A . 66 VAL HA 1 1
7 7836 1 1 66 VAL HB H 6.670 2.667 8.700 1.00 . A A . 66 VAL HB 1 1
7 7837 1 1 66 VAL HG11 H 5.871 -0.141 8.845 1.00 . A A . 66 VAL HG11 1 1
7 7838 1 1 66 VAL HG12 H 4.519 0.991 8.911 1.00 . A A . 66 VAL HG12 1 1
7 7839 1 1 66 VAL HG13 H 5.645 1.038 7.554 1.00 . A A . 66 VAL HG13 1 1
7 7840 1 1 66 VAL HG21 H 6.377 2.840 11.271 1.00 . A A . 66 VAL HG21 1 1
7 7841 1 1 66 VAL HG22 H 5.014 3.229 10.222 1.00 . A A . 66 VAL HG22 1 1
7 7842 1 1 66 VAL HG23 H 5.085 1.664 11.032 1.00 . A A . 66 VAL HG23 1 1
7 7843 1 1 66 VAL N N 8.598 2.140 10.517 1.00 . A A . 66 VAL N 1 1
7 7844 1 1 66 VAL O O 8.407 -0.640 8.437 1.00 . A A . 66 VAL O 1 1
7 7845 1 1 67 GLY C C 10.728 -0.160 6.949 1.00 . A A . 67 GLY C 1 1
7 7846 1 1 67 GLY CA C 9.741 0.946 6.631 1.00 . A A . 67 GLY CA 1 1
7 7847 1 1 67 GLY H H 9.027 2.384 8.012 1.00 . A A . 67 GLY H 1 1
7 7848 1 1 67 GLY HA2 H 9.015 0.575 5.924 1.00 . A A . 67 GLY HA2 1 1
7 7849 1 1 67 GLY HA3 H 10.276 1.772 6.184 1.00 . A A . 67 GLY HA3 1 1
7 7850 1 1 67 GLY N N 9.044 1.425 7.811 1.00 . A A . 67 GLY N 1 1
7 7851 1 1 67 GLY O O 10.843 -1.132 6.202 1.00 . A A . 67 GLY O 1 1
7 7852 1 1 68 ASP C C 11.755 -2.344 8.766 1.00 . A A . 68 ASP C 1 1
7 7853 1 1 68 ASP CA C 12.426 -1.006 8.474 1.00 . A A . 68 ASP CA 1 1
7 7854 1 1 68 ASP CB C 13.183 -0.520 9.711 1.00 . A A . 68 ASP CB 1 1
7 7855 1 1 68 ASP CG C 13.902 0.793 9.471 1.00 . A A . 68 ASP CG 1 1
7 7856 1 1 68 ASP H H 11.306 0.786 8.613 1.00 . A A . 68 ASP H 1 1
7 7857 1 1 68 ASP HA H 13.126 -1.138 7.663 1.00 . A A . 68 ASP HA 1 1
7 7858 1 1 68 ASP HB2 H 12.483 -0.383 10.522 1.00 . A A . 68 ASP HB2 1 1
7 7859 1 1 68 ASP HB3 H 13.914 -1.264 9.992 1.00 . A A . 68 ASP HB3 1 1
7 7860 1 1 68 ASP N N 11.443 -0.011 8.059 1.00 . A A . 68 ASP N 1 1
7 7861 1 1 68 ASP O O 12.115 -3.369 8.188 1.00 . A A . 68 ASP O 1 1
7 7862 1 1 68 ASP OD1 O 14.043 1.187 8.294 1.00 . A A . 68 ASP OD1 1 1
7 7863 1 1 68 ASP OD2 O 14.323 1.427 10.461 1.00 . A A . 68 ASP OD2 1 1
7 7864 1 1 69 ALA C C 9.428 -4.196 8.810 1.00 . A A . 69 ALA C 1 1
7 7865 1 1 69 ALA CA C 10.055 -3.538 10.034 1.00 . A A . 69 ALA CA 1 1
7 7866 1 1 69 ALA CB C 8.988 -3.222 11.071 1.00 . A A . 69 ALA CB 1 1
7 7867 1 1 69 ALA H H 10.535 -1.478 10.092 1.00 . A A . 69 ALA H 1 1
7 7868 1 1 69 ALA HA H 10.761 -4.226 10.477 1.00 . A A . 69 ALA HA 1 1
7 7869 1 1 69 ALA HB1 H 8.015 -3.470 10.673 1.00 . A A . 69 ALA HB1 1 1
7 7870 1 1 69 ALA HB2 H 9.171 -3.803 11.963 1.00 . A A . 69 ALA HB2 1 1
7 7871 1 1 69 ALA HB3 H 9.021 -2.170 11.313 1.00 . A A . 69 ALA HB3 1 1
7 7872 1 1 69 ALA N N 10.777 -2.326 9.666 1.00 . A A . 69 ALA N 1 1
7 7873 1 1 69 ALA O O 9.636 -5.382 8.555 1.00 . A A . 69 ALA O 1 1
7 7874 1 1 70 VAL C C 9.011 -4.516 5.883 1.00 . A A . 70 VAL C 1 1
7 7875 1 1 70 VAL CA C 7.999 -3.926 6.857 1.00 . A A . 70 VAL CA 1 1
7 7876 1 1 70 VAL CB C 7.201 -2.818 6.144 1.00 . A A . 70 VAL CB 1 1
7 7877 1 1 70 VAL CG1 C 6.544 -3.361 4.884 1.00 . A A . 70 VAL CG1 1 1
7 7878 1 1 70 VAL CG2 C 6.163 -2.221 7.082 1.00 . A A . 70 VAL CG2 1 1
7 7879 1 1 70 VAL H H 8.529 -2.481 8.310 1.00 . A A . 70 VAL H 1 1
7 7880 1 1 70 VAL HA H 7.309 -4.701 7.158 1.00 . A A . 70 VAL HA 1 1
7 7881 1 1 70 VAL HB H 7.888 -2.036 5.856 1.00 . A A . 70 VAL HB 1 1
7 7882 1 1 70 VAL HG11 H 7.303 -3.751 4.222 1.00 . A A . 70 VAL HG11 1 1
7 7883 1 1 70 VAL HG12 H 5.855 -4.150 5.148 1.00 . A A . 70 VAL HG12 1 1
7 7884 1 1 70 VAL HG13 H 6.008 -2.566 4.387 1.00 . A A . 70 VAL HG13 1 1
7 7885 1 1 70 VAL HG21 H 6.318 -2.605 8.079 1.00 . A A . 70 VAL HG21 1 1
7 7886 1 1 70 VAL HG22 H 6.262 -1.145 7.091 1.00 . A A . 70 VAL HG22 1 1
7 7887 1 1 70 VAL HG23 H 5.174 -2.489 6.742 1.00 . A A . 70 VAL HG23 1 1
7 7888 1 1 70 VAL N N 8.657 -3.418 8.056 1.00 . A A . 70 VAL N 1 1
7 7889 1 1 70 VAL O O 8.875 -5.659 5.445 1.00 . A A . 70 VAL O 1 1
7 7890 1 1 71 LYS C C 11.717 -5.463 5.117 1.00 . A A . 71 LYS C 1 1
7 7891 1 1 71 LYS CA C 11.067 -4.175 4.623 1.00 . A A . 71 LYS CA 1 1
7 7892 1 1 71 LYS CB C 12.129 -3.086 4.456 1.00 . A A . 71 LYS CB 1 1
7 7893 1 1 71 LYS CD C 12.756 -0.862 3.470 1.00 . A A . 71 LYS CD 1 1
7 7894 1 1 71 LYS CE C 13.935 -1.297 2.613 1.00 . A A . 71 LYS CE 1 1
7 7895 1 1 71 LYS CG C 11.695 -1.948 3.548 1.00 . A A . 71 LYS CG 1 1
7 7896 1 1 71 LYS H H 10.082 -2.829 5.928 1.00 . A A . 71 LYS H 1 1
7 7897 1 1 71 LYS HA H 10.602 -4.363 3.667 1.00 . A A . 71 LYS HA 1 1
7 7898 1 1 71 LYS HB2 H 12.362 -2.675 5.427 1.00 . A A . 71 LYS HB2 1 1
7 7899 1 1 71 LYS HB3 H 13.021 -3.531 4.039 1.00 . A A . 71 LYS HB3 1 1
7 7900 1 1 71 LYS HD2 H 12.319 0.025 3.037 1.00 . A A . 71 LYS HD2 1 1
7 7901 1 1 71 LYS HD3 H 13.108 -0.642 4.468 1.00 . A A . 71 LYS HD3 1 1
7 7902 1 1 71 LYS HE2 H 14.399 -2.157 3.072 1.00 . A A . 71 LYS HE2 1 1
7 7903 1 1 71 LYS HE3 H 13.572 -1.564 1.632 1.00 . A A . 71 LYS HE3 1 1
7 7904 1 1 71 LYS HG2 H 11.520 -2.337 2.557 1.00 . A A . 71 LYS HG2 1 1
7 7905 1 1 71 LYS HG3 H 10.782 -1.518 3.936 1.00 . A A . 71 LYS HG3 1 1
7 7906 1 1 71 LYS HZ1 H 15.842 -0.606 2.112 1.00 . A A . 71 LYS HZ1 1 1
7 7907 1 1 71 LYS HZ2 H 15.129 0.225 3.401 1.00 . A A . 71 LYS HZ2 1 1
7 7908 1 1 71 LYS HZ3 H 14.608 0.514 1.818 1.00 . A A . 71 LYS HZ3 1 1
7 7909 1 1 71 LYS N N 10.028 -3.730 5.546 1.00 . A A . 71 LYS N 1 1
7 7910 1 1 71 LYS NZ N 14.949 -0.215 2.477 1.00 . A A . 71 LYS NZ 1 1
7 7911 1 1 71 LYS O O 12.102 -6.320 4.321 1.00 . A A . 71 LYS O 1 1
7 7912 1 1 72 PHE C C 11.577 -8.013 6.787 1.00 . A A . 72 PHE C 1 1
7 7913 1 1 72 PHE CA C 12.440 -6.779 7.033 1.00 . A A . 72 PHE CA 1 1
7 7914 1 1 72 PHE CB C 12.637 -6.572 8.536 1.00 . A A . 72 PHE CB 1 1
7 7915 1 1 72 PHE CD1 C 14.147 -8.565 8.737 1.00 . A A . 72 PHE CD1 1 1
7 7916 1 1 72 PHE CD2 C 14.721 -6.584 9.933 1.00 . A A . 72 PHE CD2 1 1
7 7917 1 1 72 PHE CE1 C 15.271 -9.196 9.237 1.00 . A A . 72 PHE CE1 1 1
7 7918 1 1 72 PHE CE2 C 15.847 -7.209 10.436 1.00 . A A . 72 PHE CE2 1 1
7 7919 1 1 72 PHE CG C 13.859 -7.254 9.080 1.00 . A A . 72 PHE CG 1 1
7 7920 1 1 72 PHE CZ C 16.123 -8.517 10.086 1.00 . A A . 72 PHE CZ 1 1
7 7921 1 1 72 PHE H H 11.510 -4.876 7.017 1.00 . A A . 72 PHE H 1 1
7 7922 1 1 72 PHE HA H 13.403 -6.929 6.570 1.00 . A A . 72 PHE HA 1 1
7 7923 1 1 72 PHE HB2 H 12.730 -5.515 8.738 1.00 . A A . 72 PHE HB2 1 1
7 7924 1 1 72 PHE HB3 H 11.777 -6.960 9.061 1.00 . A A . 72 PHE HB3 1 1
7 7925 1 1 72 PHE HD1 H 13.483 -9.097 8.072 1.00 . A A . 72 PHE HD1 1 1
7 7926 1 1 72 PHE HD2 H 14.506 -5.561 10.207 1.00 . A A . 72 PHE HD2 1 1
7 7927 1 1 72 PHE HE1 H 15.485 -10.218 8.961 1.00 . A A . 72 PHE HE1 1 1
7 7928 1 1 72 PHE HE2 H 16.510 -6.675 11.100 1.00 . A A . 72 PHE HE2 1 1
7 7929 1 1 72 PHE HZ H 17.001 -9.007 10.478 1.00 . A A . 72 PHE HZ 1 1
7 7930 1 1 72 PHE N N 11.836 -5.594 6.434 1.00 . A A . 72 PHE N 1 1
7 7931 1 1 72 PHE O O 12.053 -9.022 6.266 1.00 . A A . 72 PHE O 1 1
7 7932 1 1 73 ILE C C 9.278 -9.434 5.518 1.00 . A A . 73 ILE C 1 1
7 7933 1 1 73 ILE CA C 9.377 -9.032 6.985 1.00 . A A . 73 ILE CA 1 1
7 7934 1 1 73 ILE CB C 7.971 -8.677 7.504 1.00 . A A . 73 ILE CB 1 1
7 7935 1 1 73 ILE CD1 C 6.827 -7.518 9.460 1.00 . A A . 73 ILE CD1 1 1
7 7936 1 1 73 ILE CG1 C 8.029 -8.304 8.987 1.00 . A A . 73 ILE CG1 1 1
7 7937 1 1 73 ILE CG2 C 7.015 -9.840 7.282 1.00 . A A . 73 ILE CG2 1 1
7 7938 1 1 73 ILE H H 9.986 -7.093 7.574 1.00 . A A . 73 ILE H 1 1
7 7939 1 1 73 ILE HA H 9.747 -9.873 7.554 1.00 . A A . 73 ILE HA 1 1
7 7940 1 1 73 ILE HB H 7.607 -7.831 6.942 1.00 . A A . 73 ILE HB 1 1
7 7941 1 1 73 ILE HD11 H 7.049 -7.057 10.411 1.00 . A A . 73 ILE HD11 1 1
7 7942 1 1 73 ILE HD12 H 6.588 -6.754 8.736 1.00 . A A . 73 ILE HD12 1 1
7 7943 1 1 73 ILE HD13 H 5.983 -8.184 9.572 1.00 . A A . 73 ILE HD13 1 1
7 7944 1 1 73 ILE HG12 H 8.088 -9.206 9.576 1.00 . A A . 73 ILE HG12 1 1
7 7945 1 1 73 ILE HG13 H 8.910 -7.705 9.165 1.00 . A A . 73 ILE HG13 1 1
7 7946 1 1 73 ILE HG21 H 6.213 -9.790 8.004 1.00 . A A . 73 ILE HG21 1 1
7 7947 1 1 73 ILE HG22 H 6.605 -9.782 6.285 1.00 . A A . 73 ILE HG22 1 1
7 7948 1 1 73 ILE HG23 H 7.548 -10.771 7.399 1.00 . A A . 73 ILE HG23 1 1
7 7949 1 1 73 ILE N N 10.306 -7.923 7.165 1.00 . A A . 73 ILE N 1 1
7 7950 1 1 73 ILE O O 9.165 -10.617 5.194 1.00 . A A . 73 ILE O 1 1
7 7951 1 1 74 ASP C C 10.527 -9.343 2.688 1.00 . A A . 74 ASP C 1 1
7 7952 1 1 74 ASP CA C 9.244 -8.694 3.200 1.00 . A A . 74 ASP CA 1 1
7 7953 1 1 74 ASP CB C 8.982 -7.389 2.446 1.00 . A A . 74 ASP CB 1 1
7 7954 1 1 74 ASP CG C 9.164 -7.538 0.949 1.00 . A A . 74 ASP CG 1 1
7 7955 1 1 74 ASP H H 9.417 -7.521 4.954 1.00 . A A . 74 ASP H 1 1
7 7956 1 1 74 ASP HA H 8.420 -9.370 3.027 1.00 . A A . 74 ASP HA 1 1
7 7957 1 1 74 ASP HB2 H 7.969 -7.068 2.637 1.00 . A A . 74 ASP HB2 1 1
7 7958 1 1 74 ASP HB3 H 9.668 -6.633 2.801 1.00 . A A . 74 ASP HB3 1 1
7 7959 1 1 74 ASP N N 9.325 -8.443 4.634 1.00 . A A . 74 ASP N 1 1
7 7960 1 1 74 ASP O O 10.489 -10.240 1.846 1.00 . A A . 74 ASP O 1 1
7 7961 1 1 74 ASP OD1 O 8.216 -8.001 0.280 1.00 . A A . 74 ASP OD1 1 1
7 7962 1 1 74 ASP OD2 O 10.254 -7.194 0.445 1.00 . A A . 74 ASP OD2 1 1
7 7963 1 1 75 LYS C C 13.139 -10.844 3.306 1.00 . A A . 75 LYS C 1 1
7 7964 1 1 75 LYS CA C 12.957 -9.416 2.799 1.00 . A A . 75 LYS CA 1 1
7 7965 1 1 75 LYS CB C 14.086 -8.528 3.328 1.00 . A A . 75 LYS CB 1 1
7 7966 1 1 75 LYS CD C 15.784 -6.755 2.796 1.00 . A A . 75 LYS CD 1 1
7 7967 1 1 75 LYS CE C 16.551 -6.219 1.597 1.00 . A A . 75 LYS CE 1 1
7 7968 1 1 75 LYS CG C 14.482 -7.415 2.374 1.00 . A A . 75 LYS CG 1 1
7 7969 1 1 75 LYS H H 11.628 -8.165 3.871 1.00 . A A . 75 LYS H 1 1
7 7970 1 1 75 LYS HA H 12.992 -9.423 1.720 1.00 . A A . 75 LYS HA 1 1
7 7971 1 1 75 LYS HB2 H 13.769 -8.081 4.259 1.00 . A A . 75 LYS HB2 1 1
7 7972 1 1 75 LYS HB3 H 14.955 -9.143 3.511 1.00 . A A . 75 LYS HB3 1 1
7 7973 1 1 75 LYS HD2 H 15.563 -5.936 3.464 1.00 . A A . 75 LYS HD2 1 1
7 7974 1 1 75 LYS HD3 H 16.397 -7.484 3.308 1.00 . A A . 75 LYS HD3 1 1
7 7975 1 1 75 LYS HE2 H 17.473 -5.778 1.944 1.00 . A A . 75 LYS HE2 1 1
7 7976 1 1 75 LYS HE3 H 16.773 -7.040 0.932 1.00 . A A . 75 LYS HE3 1 1
7 7977 1 1 75 LYS HG2 H 14.604 -7.828 1.384 1.00 . A A . 75 LYS HG2 1 1
7 7978 1 1 75 LYS HG3 H 13.699 -6.669 2.361 1.00 . A A . 75 LYS HG3 1 1
7 7979 1 1 75 LYS HZ1 H 14.792 -5.162 1.207 1.00 . A A . 75 LYS HZ1 1 1
7 7980 1 1 75 LYS HZ2 H 15.755 -5.418 -0.160 1.00 . A A . 75 LYS HZ2 1 1
7 7981 1 1 75 LYS HZ3 H 16.202 -4.253 0.982 1.00 . A A . 75 LYS HZ3 1 1
7 7982 1 1 75 LYS N N 11.662 -8.882 3.202 1.00 . A A . 75 LYS N 1 1
7 7983 1 1 75 LYS NZ N 15.771 -5.191 0.854 1.00 . A A . 75 LYS NZ 1 1
7 7984 1 1 75 LYS O O 13.710 -11.689 2.617 1.00 . A A . 75 LYS O 1 1
7 7985 1 1 76 ALA C C 11.679 -13.364 4.567 1.00 . A A . 76 ALA C 1 1
7 7986 1 1 76 ALA CA C 12.755 -12.430 5.110 1.00 . A A . 76 ALA CA 1 1
7 7987 1 1 76 ALA CB C 12.658 -12.336 6.626 1.00 . A A . 76 ALA CB 1 1
7 7988 1 1 76 ALA H H 12.205 -10.389 5.014 1.00 . A A . 76 ALA H 1 1
7 7989 1 1 76 ALA HA H 13.726 -12.832 4.861 1.00 . A A . 76 ALA HA 1 1
7 7990 1 1 76 ALA HB1 H 12.949 -13.279 7.064 1.00 . A A . 76 ALA HB1 1 1
7 7991 1 1 76 ALA HB2 H 13.315 -11.556 6.980 1.00 . A A . 76 ALA HB2 1 1
7 7992 1 1 76 ALA HB3 H 11.641 -12.106 6.908 1.00 . A A . 76 ALA HB3 1 1
7 7993 1 1 76 ALA N N 12.649 -11.105 4.513 1.00 . A A . 76 ALA N 1 1
7 7994 1 1 76 ALA O O 11.846 -14.584 4.563 1.00 . A A . 76 ALA O 1 1
7 7995 1 1 77 SER C C 9.901 -14.326 2.318 1.00 . A A . 77 SER C 1 1
7 7996 1 1 77 SER CA C 9.468 -13.565 3.568 1.00 . A A . 77 SER CA 1 1
7 7997 1 1 77 SER CB C 8.284 -12.653 3.239 1.00 . A A . 77 SER CB 1 1
7 7998 1 1 77 SER H H 10.500 -11.807 4.139 1.00 . A A . 77 SER H 1 1
7 7999 1 1 77 SER HA H 9.165 -14.277 4.321 1.00 . A A . 77 SER HA 1 1
7 8000 1 1 77 SER HB2 H 7.774 -12.388 4.152 1.00 . A A . 77 SER HB2 1 1
7 8001 1 1 77 SER HB3 H 8.647 -11.758 2.755 1.00 . A A . 77 SER HB3 1 1
7 8002 1 1 77 SER HG H 6.929 -14.012 2.846 1.00 . A A . 77 SER HG 1 1
7 8003 1 1 77 SER N N 10.574 -12.784 4.109 1.00 . A A . 77 SER N 1 1
7 8004 1 1 77 SER O O 9.567 -15.497 2.144 1.00 . A A . 77 SER O 1 1
7 8005 1 1 77 SER OG O 7.367 -13.300 2.374 1.00 . A A . 77 SER OG 1 1
7 8006 1 1 78 ALA C C 12.600 -14.647 0.334 1.00 . A A . 78 ALA C 1 1
7 8007 1 1 78 ALA CA C 11.129 -14.261 0.218 1.00 . A A . 78 ALA CA 1 1
7 8008 1 1 78 ALA CB C 10.921 -13.316 -0.956 1.00 . A A . 78 ALA CB 1 1
7 8009 1 1 78 ALA H H 10.882 -12.719 1.646 1.00 . A A . 78 ALA H 1 1
7 8010 1 1 78 ALA HA H 10.547 -15.153 0.038 1.00 . A A . 78 ALA HA 1 1
7 8011 1 1 78 ALA HB1 H 10.015 -12.747 -0.803 1.00 . A A . 78 ALA HB1 1 1
7 8012 1 1 78 ALA HB2 H 11.761 -12.642 -1.029 1.00 . A A . 78 ALA HB2 1 1
7 8013 1 1 78 ALA HB3 H 10.837 -13.888 -1.868 1.00 . A A . 78 ALA HB3 1 1
7 8014 1 1 78 ALA N N 10.648 -13.650 1.451 1.00 . A A . 78 ALA N 1 1
7 8015 1 1 78 ALA O O 13.255 -14.943 -0.666 1.00 . A A . 78 ALA O 1 1
8 8016 1 1 1 MET C C 1.871 -1.917 -3.292 1.00 . A A . 1 MET C 1 1
8 8017 1 1 1 MET CA C 0.948 -0.806 -3.782 1.00 . A A . 1 MET CA 1 1
8 8018 1 1 1 MET CB C 1.619 -0.035 -4.921 1.00 . A A . 1 MET CB 1 1
8 8019 1 1 1 MET CE C -1.754 0.947 -6.998 1.00 . A A . 1 MET CE 1 1
8 8020 1 1 1 MET CG C 0.674 0.895 -5.665 1.00 . A A . 1 MET CG 1 1
8 8021 1 1 1 MET H1 H 1.205 0.840 -2.477 1.00 . A A . 1 MET H1 1 1
8 8022 1 1 1 MET HA H 0.034 -1.249 -4.149 1.00 . A A . 1 MET HA 1 1
8 8023 1 1 1 MET HB2 H 2.425 0.556 -4.513 1.00 . A A . 1 MET HB2 1 1
8 8024 1 1 1 MET HB3 H 2.025 -0.742 -5.629 1.00 . A A . 1 MET HB3 1 1
8 8025 1 1 1 MET HE1 H -1.657 1.845 -6.406 1.00 . A A . 1 MET HE1 1 1
8 8026 1 1 1 MET HE2 H -2.028 1.211 -8.009 1.00 . A A . 1 MET HE2 1 1
8 8027 1 1 1 MET HE3 H -2.519 0.315 -6.571 1.00 . A A . 1 MET HE3 1 1
8 8028 1 1 1 MET HG2 H -0.056 1.278 -4.968 1.00 . A A . 1 MET HG2 1 1
8 8029 1 1 1 MET HG3 H 1.246 1.716 -6.071 1.00 . A A . 1 MET HG3 1 1
8 8030 1 1 1 MET N N 0.600 0.099 -2.693 1.00 . A A . 1 MET N 1 1
8 8031 1 1 1 MET O O 2.720 -2.406 -4.037 1.00 . A A . 1 MET O 1 1
8 8032 1 1 1 MET SD S -0.193 0.070 -7.013 1.00 . A A . 1 MET SD 1 1
8 8033 1 1 2 SER C C 1.646 -4.437 -0.802 1.00 . A A . 2 SER C 1 1
8 8034 1 1 2 SER CA C 2.518 -3.363 -1.444 1.00 . A A . 2 SER CA 1 1
8 8035 1 1 2 SER CB C 3.469 -2.772 -0.401 1.00 . A A . 2 SER CB 1 1
8 8036 1 1 2 SER H H 1.004 -1.884 -1.491 1.00 . A A . 2 SER H 1 1
8 8037 1 1 2 SER HA H 3.100 -3.813 -2.234 1.00 . A A . 2 SER HA 1 1
8 8038 1 1 2 SER HB2 H 2.960 -1.991 0.144 1.00 . A A . 2 SER HB2 1 1
8 8039 1 1 2 SER HB3 H 3.776 -3.549 0.284 1.00 . A A . 2 SER HB3 1 1
8 8040 1 1 2 SER HG H 5.274 -2.012 -0.343 1.00 . A A . 2 SER HG 1 1
8 8041 1 1 2 SER N N 1.698 -2.312 -2.034 1.00 . A A . 2 SER N 1 1
8 8042 1 1 2 SER O O 0.530 -4.163 -0.359 1.00 . A A . 2 SER O 1 1
8 8043 1 1 2 SER OG O 4.622 -2.222 -1.015 1.00 . A A . 2 SER OG 1 1
8 8044 1 1 3 ASP C C 1.819 -6.969 1.296 1.00 . A A . 3 ASP C 1 1
8 8045 1 1 3 ASP CA C 1.432 -6.777 -0.167 1.00 . A A . 3 ASP CA 1 1
8 8046 1 1 3 ASP CB C 1.703 -8.061 -0.952 1.00 . A A . 3 ASP CB 1 1
8 8047 1 1 3 ASP CG C 1.519 -7.876 -2.445 1.00 . A A . 3 ASP CG 1 1
8 8048 1 1 3 ASP H H 3.057 -5.816 -1.125 1.00 . A A . 3 ASP H 1 1
8 8049 1 1 3 ASP HA H 0.378 -6.549 -0.220 1.00 . A A . 3 ASP HA 1 1
8 8050 1 1 3 ASP HB2 H 2.719 -8.380 -0.770 1.00 . A A . 3 ASP HB2 1 1
8 8051 1 1 3 ASP HB3 H 1.023 -8.831 -0.616 1.00 . A A . 3 ASP HB3 1 1
8 8052 1 1 3 ASP N N 2.162 -5.660 -0.755 1.00 . A A . 3 ASP N 1 1
8 8053 1 1 3 ASP O O 0.960 -7.156 2.159 1.00 . A A . 3 ASP O 1 1
8 8054 1 1 3 ASP OD1 O 2.449 -7.357 -3.098 1.00 . A A . 3 ASP OD1 1 1
8 8055 1 1 3 ASP OD2 O 0.446 -8.252 -2.962 1.00 . A A . 3 ASP OD2 1 1
8 8056 1 1 4 THR C C 3.305 -5.876 3.788 1.00 . A A . 4 THR C 1 1
8 8057 1 1 4 THR CA C 3.621 -7.094 2.928 1.00 . A A . 4 THR CA 1 1
8 8058 1 1 4 THR CB C 5.143 -7.335 2.938 1.00 . A A . 4 THR CB 1 1
8 8059 1 1 4 THR CG2 C 5.641 -7.590 4.353 1.00 . A A . 4 THR CG2 1 1
8 8060 1 1 4 THR H H 3.755 -6.771 0.840 1.00 . A A . 4 THR H 1 1
8 8061 1 1 4 THR HA H 3.138 -7.960 3.355 1.00 . A A . 4 THR HA 1 1
8 8062 1 1 4 THR HB H 5.634 -6.453 2.553 1.00 . A A . 4 THR HB 1 1
8 8063 1 1 4 THR HG1 H 5.896 -8.140 1.303 1.00 . A A . 4 THR HG1 1 1
8 8064 1 1 4 THR HG21 H 6.716 -7.692 4.343 1.00 . A A . 4 THR HG21 1 1
8 8065 1 1 4 THR HG22 H 5.196 -8.497 4.733 1.00 . A A . 4 THR HG22 1 1
8 8066 1 1 4 THR HG23 H 5.364 -6.760 4.986 1.00 . A A . 4 THR HG23 1 1
8 8067 1 1 4 THR N N 3.120 -6.923 1.570 1.00 . A A . 4 THR N 1 1
8 8068 1 1 4 THR O O 2.862 -6.008 4.928 1.00 . A A . 4 THR O 1 1
8 8069 1 1 4 THR OG1 O 5.467 -8.452 2.104 1.00 . A A . 4 THR OG1 1 1
8 8070 1 1 5 ALA C C 1.856 -3.428 4.513 1.00 . A A . 5 ALA C 1 1
8 8071 1 1 5 ALA CA C 3.273 -3.448 3.951 1.00 . A A . 5 ALA CA 1 1
8 8072 1 1 5 ALA CB C 3.496 -2.253 3.036 1.00 . A A . 5 ALA CB 1 1
8 8073 1 1 5 ALA H H 3.890 -4.649 2.322 1.00 . A A . 5 ALA H 1 1
8 8074 1 1 5 ALA HA H 3.975 -3.380 4.769 1.00 . A A . 5 ALA HA 1 1
8 8075 1 1 5 ALA HB1 H 2.929 -2.387 2.126 1.00 . A A . 5 ALA HB1 1 1
8 8076 1 1 5 ALA HB2 H 3.171 -1.352 3.534 1.00 . A A . 5 ALA HB2 1 1
8 8077 1 1 5 ALA HB3 H 4.546 -2.174 2.797 1.00 . A A . 5 ALA HB3 1 1
8 8078 1 1 5 ALA N N 3.536 -4.690 3.234 1.00 . A A . 5 ALA N 1 1
8 8079 1 1 5 ALA O O 1.651 -3.146 5.693 1.00 . A A . 5 ALA O 1 1
8 8080 1 1 6 GLU C C -0.708 -4.608 5.318 1.00 . A A . 6 GLU C 1 1
8 8081 1 1 6 GLU CA C -0.517 -3.745 4.074 1.00 . A A . 6 GLU CA 1 1
8 8082 1 1 6 GLU CB C -1.402 -4.264 2.939 1.00 . A A . 6 GLU CB 1 1
8 8083 1 1 6 GLU CD C -2.708 -2.240 2.178 1.00 . A A . 6 GLU CD 1 1
8 8084 1 1 6 GLU CG C -1.630 -3.248 1.832 1.00 . A A . 6 GLU CG 1 1
8 8085 1 1 6 GLU H H 1.108 -3.946 2.732 1.00 . A A . 6 GLU H 1 1
8 8086 1 1 6 GLU HA H -0.805 -2.731 4.307 1.00 . A A . 6 GLU HA 1 1
8 8087 1 1 6 GLU HB2 H -0.938 -5.138 2.508 1.00 . A A . 6 GLU HB2 1 1
8 8088 1 1 6 GLU HB3 H -2.363 -4.542 3.347 1.00 . A A . 6 GLU HB3 1 1
8 8089 1 1 6 GLU HG2 H -0.707 -2.718 1.652 1.00 . A A . 6 GLU HG2 1 1
8 8090 1 1 6 GLU HG3 H -1.923 -3.773 0.934 1.00 . A A . 6 GLU HG3 1 1
8 8091 1 1 6 GLU N N 0.881 -3.730 3.661 1.00 . A A . 6 GLU N 1 1
8 8092 1 1 6 GLU O O -1.354 -4.195 6.280 1.00 . A A . 6 GLU O 1 1
8 8093 1 1 6 GLU OE1 O -2.538 -1.510 3.177 1.00 . A A . 6 GLU OE1 1 1
8 8094 1 1 6 GLU OE2 O -3.722 -2.180 1.451 1.00 . A A . 6 GLU OE2 1 1
8 8095 1 1 7 ARG C C 0.336 -6.117 7.680 1.00 . A A . 7 ARG C 1 1
8 8096 1 1 7 ARG CA C -0.249 -6.733 6.412 1.00 . A A . 7 ARG CA 1 1
8 8097 1 1 7 ARG CB C 0.468 -8.046 6.092 1.00 . A A . 7 ARG CB 1 1
8 8098 1 1 7 ARG CD C -1.318 -9.751 5.625 1.00 . A A . 7 ARG CD 1 1
8 8099 1 1 7 ARG CG C -0.229 -8.876 5.026 1.00 . A A . 7 ARG CG 1 1
8 8100 1 1 7 ARG CZ C -1.124 -11.811 4.298 1.00 . A A . 7 ARG CZ 1 1
8 8101 1 1 7 ARG H H 0.362 -6.083 4.493 1.00 . A A . 7 ARG H 1 1
8 8102 1 1 7 ARG HA H -1.297 -6.935 6.576 1.00 . A A . 7 ARG HA 1 1
8 8103 1 1 7 ARG HB2 H 1.467 -7.822 5.747 1.00 . A A . 7 ARG HB2 1 1
8 8104 1 1 7 ARG HB3 H 0.530 -8.637 6.994 1.00 . A A . 7 ARG HB3 1 1
8 8105 1 1 7 ARG HD2 H -0.916 -10.266 6.485 1.00 . A A . 7 ARG HD2 1 1
8 8106 1 1 7 ARG HD3 H -2.138 -9.120 5.935 1.00 . A A . 7 ARG HD3 1 1
8 8107 1 1 7 ARG HE H -2.704 -10.594 4.289 1.00 . A A . 7 ARG HE 1 1
8 8108 1 1 7 ARG HG2 H -0.675 -8.211 4.300 1.00 . A A . 7 ARG HG2 1 1
8 8109 1 1 7 ARG HG3 H 0.501 -9.506 4.540 1.00 . A A . 7 ARG HG3 1 1
8 8110 1 1 7 ARG HH11 H 0.477 -11.392 5.456 1.00 . A A . 7 ARG HH11 1 1
8 8111 1 1 7 ARG HH12 H 0.601 -12.841 4.515 1.00 . A A . 7 ARG HH12 1 1
8 8112 1 1 7 ARG HH21 H -2.553 -12.500 3.045 1.00 . A A . 7 ARG HH21 1 1
8 8113 1 1 7 ARG HH22 H -1.123 -13.470 3.144 1.00 . A A . 7 ARG HH22 1 1
8 8114 1 1 7 ARG N N -0.141 -5.810 5.289 1.00 . A A . 7 ARG N 1 1
8 8115 1 1 7 ARG NE N -1.814 -10.739 4.670 1.00 . A A . 7 ARG NE 1 1
8 8116 1 1 7 ARG NH1 N 0.084 -12.033 4.797 1.00 . A A . 7 ARG NH1 1 1
8 8117 1 1 7 ARG NH2 N -1.642 -12.664 3.424 1.00 . A A . 7 ARG NH2 1 1
8 8118 1 1 7 ARG O O -0.340 -6.019 8.704 1.00 . A A . 7 ARG O 1 1
8 8119 1 1 8 VAL C C 1.452 -3.955 9.326 1.00 . A A . 8 VAL C 1 1
8 8120 1 1 8 VAL CA C 2.274 -5.099 8.744 1.00 . A A . 8 VAL CA 1 1
8 8121 1 1 8 VAL CB C 3.667 -4.569 8.354 1.00 . A A . 8 VAL CB 1 1
8 8122 1 1 8 VAL CG1 C 4.344 -3.916 9.549 1.00 . A A . 8 VAL CG1 1 1
8 8123 1 1 8 VAL CG2 C 4.526 -5.692 7.792 1.00 . A A . 8 VAL CG2 1 1
8 8124 1 1 8 VAL H H 2.085 -5.810 6.760 1.00 . A A . 8 VAL H 1 1
8 8125 1 1 8 VAL HA H 2.401 -5.860 9.501 1.00 . A A . 8 VAL HA 1 1
8 8126 1 1 8 VAL HB H 3.543 -3.820 7.585 1.00 . A A . 8 VAL HB 1 1
8 8127 1 1 8 VAL HG11 H 4.510 -2.869 9.341 1.00 . A A . 8 VAL HG11 1 1
8 8128 1 1 8 VAL HG12 H 3.713 -4.015 10.420 1.00 . A A . 8 VAL HG12 1 1
8 8129 1 1 8 VAL HG13 H 5.292 -4.400 9.734 1.00 . A A . 8 VAL HG13 1 1
8 8130 1 1 8 VAL HG21 H 5.566 -5.408 7.841 1.00 . A A . 8 VAL HG21 1 1
8 8131 1 1 8 VAL HG22 H 4.370 -6.590 8.372 1.00 . A A . 8 VAL HG22 1 1
8 8132 1 1 8 VAL HG23 H 4.251 -5.876 6.764 1.00 . A A . 8 VAL HG23 1 1
8 8133 1 1 8 VAL N N 1.598 -5.705 7.604 1.00 . A A . 8 VAL N 1 1
8 8134 1 1 8 VAL O O 1.152 -3.936 10.520 1.00 . A A . 8 VAL O 1 1
8 8135 1 1 9 LYS C C -0.949 -2.301 9.655 1.00 . A A . 9 LYS C 1 1
8 8136 1 1 9 LYS CA C 0.300 -1.852 8.903 1.00 . A A . 9 LYS CA 1 1
8 8137 1 1 9 LYS CB C -0.097 -1.002 7.694 1.00 . A A . 9 LYS CB 1 1
8 8138 1 1 9 LYS CD C 0.722 -0.368 5.406 1.00 . A A . 9 LYS CD 1 1
8 8139 1 1 9 LYS CE C 0.203 1.029 5.105 1.00 . A A . 9 LYS CE 1 1
8 8140 1 1 9 LYS CG C 1.087 -0.523 6.872 1.00 . A A . 9 LYS CG 1 1
8 8141 1 1 9 LYS H H 1.360 -3.072 7.535 1.00 . A A . 9 LYS H 1 1
8 8142 1 1 9 LYS HA H 0.911 -1.258 9.566 1.00 . A A . 9 LYS HA 1 1
8 8143 1 1 9 LYS HB2 H -0.741 -1.586 7.054 1.00 . A A . 9 LYS HB2 1 1
8 8144 1 1 9 LYS HB3 H -0.640 -0.135 8.042 1.00 . A A . 9 LYS HB3 1 1
8 8145 1 1 9 LYS HD2 H 1.599 -0.552 4.803 1.00 . A A . 9 LYS HD2 1 1
8 8146 1 1 9 LYS HD3 H -0.045 -1.089 5.157 1.00 . A A . 9 LYS HD3 1 1
8 8147 1 1 9 LYS HE2 H 0.715 1.734 5.742 1.00 . A A . 9 LYS HE2 1 1
8 8148 1 1 9 LYS HE3 H 0.412 1.262 4.071 1.00 . A A . 9 LYS HE3 1 1
8 8149 1 1 9 LYS HG2 H 1.415 0.433 7.253 1.00 . A A . 9 LYS HG2 1 1
8 8150 1 1 9 LYS HG3 H 1.889 -1.242 6.960 1.00 . A A . 9 LYS HG3 1 1
8 8151 1 1 9 LYS HZ1 H -1.450 1.324 6.346 1.00 . A A . 9 LYS HZ1 1 1
8 8152 1 1 9 LYS HZ2 H -1.736 0.255 5.067 1.00 . A A . 9 LYS HZ2 1 1
8 8153 1 1 9 LYS HZ3 H -1.658 1.919 4.776 1.00 . A A . 9 LYS HZ3 1 1
8 8154 1 1 9 LYS N N 1.090 -3.001 8.475 1.00 . A A . 9 LYS N 1 1
8 8155 1 1 9 LYS NZ N -1.263 1.140 5.340 1.00 . A A . 9 LYS NZ 1 1
8 8156 1 1 9 LYS O O -1.218 -1.839 10.764 1.00 . A A . 9 LYS O 1 1
8 8157 1 1 10 LYS C C -2.655 -4.230 11.068 1.00 . A A . 10 LYS C 1 1
8 8158 1 1 10 LYS CA C -2.928 -3.718 9.657 1.00 . A A . 10 LYS CA 1 1
8 8159 1 1 10 LYS CB C -3.519 -4.841 8.801 1.00 . A A . 10 LYS CB 1 1
8 8160 1 1 10 LYS CD C -5.964 -4.444 9.220 1.00 . A A . 10 LYS CD 1 1
8 8161 1 1 10 LYS CE C -6.508 -4.428 7.800 1.00 . A A . 10 LYS CE 1 1
8 8162 1 1 10 LYS CG C -4.807 -5.419 9.361 1.00 . A A . 10 LYS CG 1 1
8 8163 1 1 10 LYS H H -1.442 -3.535 8.161 1.00 . A A . 10 LYS H 1 1
8 8164 1 1 10 LYS HA H -3.639 -2.907 9.712 1.00 . A A . 10 LYS HA 1 1
8 8165 1 1 10 LYS HB2 H -3.722 -4.455 7.813 1.00 . A A . 10 LYS HB2 1 1
8 8166 1 1 10 LYS HB3 H -2.794 -5.639 8.725 1.00 . A A . 10 LYS HB3 1 1
8 8167 1 1 10 LYS HD2 H -6.755 -4.738 9.893 1.00 . A A . 10 LYS HD2 1 1
8 8168 1 1 10 LYS HD3 H -5.620 -3.452 9.476 1.00 . A A . 10 LYS HD3 1 1
8 8169 1 1 10 LYS HE2 H -6.932 -3.456 7.602 1.00 . A A . 10 LYS HE2 1 1
8 8170 1 1 10 LYS HE3 H -5.694 -4.612 7.114 1.00 . A A . 10 LYS HE3 1 1
8 8171 1 1 10 LYS HG2 H -5.047 -6.326 8.826 1.00 . A A . 10 LYS HG2 1 1
8 8172 1 1 10 LYS HG3 H -4.664 -5.644 10.409 1.00 . A A . 10 LYS HG3 1 1
8 8173 1 1 10 LYS HZ1 H -7.184 -6.241 7.013 1.00 . A A . 10 LYS HZ1 1 1
8 8174 1 1 10 LYS HZ2 H -8.381 -5.051 7.115 1.00 . A A . 10 LYS HZ2 1 1
8 8175 1 1 10 LYS HZ3 H -7.862 -5.850 8.513 1.00 . A A . 10 LYS HZ3 1 1
8 8176 1 1 10 LYS N N -1.709 -3.204 9.045 1.00 . A A . 10 LYS N 1 1
8 8177 1 1 10 LYS NZ N -7.558 -5.465 7.596 1.00 . A A . 10 LYS NZ 1 1
8 8178 1 1 10 LYS O O -3.251 -3.756 12.036 1.00 . A A . 10 LYS O 1 1
8 8179 1 1 11 ILE C C -1.030 -4.681 13.471 1.00 . A A . 11 ILE C 1 1
8 8180 1 1 11 ILE CA C -1.398 -5.770 12.470 1.00 . A A . 11 ILE CA 1 1
8 8181 1 1 11 ILE CB C -0.223 -6.757 12.346 1.00 . A A . 11 ILE CB 1 1
8 8182 1 1 11 ILE CD1 C 0.566 -8.845 11.122 1.00 . A A . 11 ILE CD1 1 1
8 8183 1 1 11 ILE CG1 C -0.575 -7.885 11.373 1.00 . A A . 11 ILE CG1 1 1
8 8184 1 1 11 ILE CG2 C 0.140 -7.322 13.711 1.00 . A A . 11 ILE CG2 1 1
8 8185 1 1 11 ILE H H -1.311 -5.533 10.369 1.00 . A A . 11 ILE H 1 1
8 8186 1 1 11 ILE HA H -2.258 -6.310 12.841 1.00 . A A . 11 ILE HA 1 1
8 8187 1 1 11 ILE HB H 0.632 -6.219 11.967 1.00 . A A . 11 ILE HB 1 1
8 8188 1 1 11 ILE HD11 H 0.902 -9.259 12.061 1.00 . A A . 11 ILE HD11 1 1
8 8189 1 1 11 ILE HD12 H 0.232 -9.641 10.475 1.00 . A A . 11 ILE HD12 1 1
8 8190 1 1 11 ILE HD13 H 1.383 -8.317 10.651 1.00 . A A . 11 ILE HD13 1 1
8 8191 1 1 11 ILE HG12 H -1.402 -8.450 11.772 1.00 . A A . 11 ILE HG12 1 1
8 8192 1 1 11 ILE HG13 H -0.863 -7.455 10.425 1.00 . A A . 11 ILE HG13 1 1
8 8193 1 1 11 ILE HG21 H -0.706 -7.858 14.115 1.00 . A A . 11 ILE HG21 1 1
8 8194 1 1 11 ILE HG22 H 0.977 -7.997 13.610 1.00 . A A . 11 ILE HG22 1 1
8 8195 1 1 11 ILE HG23 H 0.406 -6.515 14.376 1.00 . A A . 11 ILE HG23 1 1
8 8196 1 1 11 ILE N N -1.751 -5.197 11.177 1.00 . A A . 11 ILE N 1 1
8 8197 1 1 11 ILE O O -1.381 -4.760 14.648 1.00 . A A . 11 ILE O 1 1
8 8198 1 1 12 VAL C C -1.104 -1.723 14.290 1.00 . A A . 12 VAL C 1 1
8 8199 1 1 12 VAL CA C 0.095 -2.555 13.848 1.00 . A A . 12 VAL CA 1 1
8 8200 1 1 12 VAL CB C 1.103 -1.640 13.129 1.00 . A A . 12 VAL CB 1 1
8 8201 1 1 12 VAL CG1 C 1.497 -0.473 14.022 1.00 . A A . 12 VAL CG1 1 1
8 8202 1 1 12 VAL CG2 C 2.330 -2.432 12.701 1.00 . A A . 12 VAL CG2 1 1
8 8203 1 1 12 VAL H H -0.069 -3.656 12.048 1.00 . A A . 12 VAL H 1 1
8 8204 1 1 12 VAL HA H 0.576 -2.969 14.723 1.00 . A A . 12 VAL HA 1 1
8 8205 1 1 12 VAL HB H 0.630 -1.242 12.244 1.00 . A A . 12 VAL HB 1 1
8 8206 1 1 12 VAL HG11 H 1.935 -0.851 14.935 1.00 . A A . 12 VAL HG11 1 1
8 8207 1 1 12 VAL HG12 H 2.215 0.148 13.508 1.00 . A A . 12 VAL HG12 1 1
8 8208 1 1 12 VAL HG13 H 0.620 0.110 14.260 1.00 . A A . 12 VAL HG13 1 1
8 8209 1 1 12 VAL HG21 H 2.597 -2.162 11.690 1.00 . A A . 12 VAL HG21 1 1
8 8210 1 1 12 VAL HG22 H 3.153 -2.207 13.363 1.00 . A A . 12 VAL HG22 1 1
8 8211 1 1 12 VAL HG23 H 2.110 -3.488 12.746 1.00 . A A . 12 VAL HG23 1 1
8 8212 1 1 12 VAL N N -0.320 -3.663 12.996 1.00 . A A . 12 VAL N 1 1
8 8213 1 1 12 VAL O O -1.160 -1.248 15.424 1.00 . A A . 12 VAL O 1 1
8 8214 1 1 13 VAL C C -4.121 -1.475 14.734 1.00 . A A . 13 VAL C 1 1
8 8215 1 1 13 VAL CA C -3.264 -0.779 13.683 1.00 . A A . 13 VAL CA 1 1
8 8216 1 1 13 VAL CB C -4.111 -0.549 12.417 1.00 . A A . 13 VAL CB 1 1
8 8217 1 1 13 VAL CG1 C -5.371 0.234 12.752 1.00 . A A . 13 VAL CG1 1 1
8 8218 1 1 13 VAL CG2 C -3.294 0.170 11.354 1.00 . A A . 13 VAL CG2 1 1
8 8219 1 1 13 VAL H H -1.963 -1.956 12.499 1.00 . A A . 13 VAL H 1 1
8 8220 1 1 13 VAL HA H -2.955 0.184 14.064 1.00 . A A . 13 VAL HA 1 1
8 8221 1 1 13 VAL HB H -4.405 -1.512 12.025 1.00 . A A . 13 VAL HB 1 1
8 8222 1 1 13 VAL HG11 H -5.299 0.618 13.759 1.00 . A A . 13 VAL HG11 1 1
8 8223 1 1 13 VAL HG12 H -5.481 1.055 12.059 1.00 . A A . 13 VAL HG12 1 1
8 8224 1 1 13 VAL HG13 H -6.229 -0.418 12.677 1.00 . A A . 13 VAL HG13 1 1
8 8225 1 1 13 VAL HG21 H -3.430 -0.323 10.402 1.00 . A A . 13 VAL HG21 1 1
8 8226 1 1 13 VAL HG22 H -3.624 1.196 11.278 1.00 . A A . 13 VAL HG22 1 1
8 8227 1 1 13 VAL HG23 H -2.249 0.147 11.625 1.00 . A A . 13 VAL HG23 1 1
8 8228 1 1 13 VAL N N -2.064 -1.552 13.386 1.00 . A A . 13 VAL N 1 1
8 8229 1 1 13 VAL O O -4.686 -0.829 15.615 1.00 . A A . 13 VAL O 1 1
8 8230 1 1 14 GLU C C -4.218 -3.832 16.865 1.00 . A A . 14 GLU C 1 1
8 8231 1 1 14 GLU CA C -4.999 -3.582 15.578 1.00 . A A . 14 GLU CA 1 1
8 8232 1 1 14 GLU CB C -5.409 -4.916 14.950 1.00 . A A . 14 GLU CB 1 1
8 8233 1 1 14 GLU CD C -7.308 -6.542 14.590 1.00 . A A . 14 GLU CD 1 1
8 8234 1 1 14 GLU CG C -6.726 -5.458 15.477 1.00 . A A . 14 GLU CG 1 1
8 8235 1 1 14 GLU H H -3.737 -3.257 13.910 1.00 . A A . 14 GLU H 1 1
8 8236 1 1 14 GLU HA H -5.889 -3.019 15.815 1.00 . A A . 14 GLU HA 1 1
8 8237 1 1 14 GLU HB2 H -5.498 -4.784 13.882 1.00 . A A . 14 GLU HB2 1 1
8 8238 1 1 14 GLU HB3 H -4.638 -5.645 15.150 1.00 . A A . 14 GLU HB3 1 1
8 8239 1 1 14 GLU HG2 H -6.563 -5.870 16.462 1.00 . A A . 14 GLU HG2 1 1
8 8240 1 1 14 GLU HG3 H -7.436 -4.646 15.541 1.00 . A A . 14 GLU HG3 1 1
8 8241 1 1 14 GLU N N -4.211 -2.798 14.635 1.00 . A A . 14 GLU N 1 1
8 8242 1 1 14 GLU O O -4.802 -4.029 17.931 1.00 . A A . 14 GLU O 1 1
8 8243 1 1 14 GLU OE1 O -6.950 -7.723 14.783 1.00 . A A . 14 GLU OE1 1 1
8 8244 1 1 14 GLU OE2 O -8.121 -6.209 13.703 1.00 . A A . 14 GLU OE2 1 1
8 8245 1 1 15 HIS C C -1.896 -2.777 18.745 1.00 . A A . 15 HIS C 1 1
8 8246 1 1 15 HIS CA C -2.031 -4.048 17.911 1.00 . A A . 15 HIS CA 1 1
8 8247 1 1 15 HIS CB C -0.650 -4.523 17.458 1.00 . A A . 15 HIS CB 1 1
8 8248 1 1 15 HIS CD2 C 0.463 -6.835 17.078 1.00 . A A . 15 HIS CD2 1 1
8 8249 1 1 15 HIS CE1 C -1.348 -7.995 16.652 1.00 . A A . 15 HIS CE1 1 1
8 8250 1 1 15 HIS CG C -0.591 -5.988 17.153 1.00 . A A . 15 HIS CG 1 1
8 8251 1 1 15 HIS H H -2.486 -3.659 15.881 1.00 . A A . 15 HIS H 1 1
8 8252 1 1 15 HIS HA H -2.484 -4.816 18.519 1.00 . A A . 15 HIS HA 1 1
8 8253 1 1 15 HIS HB2 H -0.368 -3.987 16.563 1.00 . A A . 15 HIS HB2 1 1
8 8254 1 1 15 HIS HB3 H 0.069 -4.316 18.237 1.00 . A A . 15 HIS HB3 1 1
8 8255 1 1 15 HIS HD1 H -2.632 -6.417 16.858 1.00 . A A . 15 HIS HD1 1 1
8 8256 1 1 15 HIS HD2 H 1.502 -6.582 17.236 1.00 . A A . 15 HIS HD2 1 1
8 8257 1 1 15 HIS HE1 H -2.012 -8.812 16.412 1.00 . A A . 15 HIS HE1 1 1
8 8258 1 1 15 HIS N N -2.893 -3.822 16.757 1.00 . A A . 15 HIS N 1 1
8 8259 1 1 15 HIS ND1 N -1.710 -6.746 16.880 1.00 . A A . 15 HIS ND1 1 1
8 8260 1 1 15 HIS NE2 N -0.034 -8.076 16.766 1.00 . A A . 15 HIS NE2 1 1
8 8261 1 1 15 HIS O O -2.243 -2.758 19.927 1.00 . A A . 15 HIS O 1 1
8 8262 1 1 16 LEU C C -2.545 0.263 19.009 1.00 . A A . 16 LEU C 1 1
8 8263 1 1 16 LEU CA C -1.208 -0.443 18.808 1.00 . A A . 16 LEU CA 1 1
8 8264 1 1 16 LEU CB C -0.258 0.455 18.013 1.00 . A A . 16 LEU CB 1 1
8 8265 1 1 16 LEU CD1 C 1.623 0.412 19.670 1.00 . A A . 16 LEU CD1 1 1
8 8266 1 1 16 LEU CD2 C 1.599 -1.211 17.767 1.00 . A A . 16 LEU CD2 1 1
8 8267 1 1 16 LEU CG C 1.235 0.197 18.215 1.00 . A A . 16 LEU CG 1 1
8 8268 1 1 16 LEU H H -1.131 -1.794 17.182 1.00 . A A . 16 LEU H 1 1
8 8269 1 1 16 LEU HA H -0.773 -0.646 19.776 1.00 . A A . 16 LEU HA 1 1
8 8270 1 1 16 LEU HB2 H -0.478 0.322 16.965 1.00 . A A . 16 LEU HB2 1 1
8 8271 1 1 16 LEU HB3 H -0.459 1.479 18.295 1.00 . A A . 16 LEU HB3 1 1
8 8272 1 1 16 LEU HD11 H 1.489 -0.509 20.217 1.00 . A A . 16 LEU HD11 1 1
8 8273 1 1 16 LEU HD12 H 0.997 1.180 20.099 1.00 . A A . 16 LEU HD12 1 1
8 8274 1 1 16 LEU HD13 H 2.657 0.718 19.725 1.00 . A A . 16 LEU HD13 1 1
8 8275 1 1 16 LEU HD21 H 0.960 -1.503 16.946 1.00 . A A . 16 LEU HD21 1 1
8 8276 1 1 16 LEU HD22 H 1.463 -1.897 18.590 1.00 . A A . 16 LEU HD22 1 1
8 8277 1 1 16 LEU HD23 H 2.630 -1.232 17.446 1.00 . A A . 16 LEU HD23 1 1
8 8278 1 1 16 LEU HG H 1.799 0.897 17.613 1.00 . A A . 16 LEU HG 1 1
8 8279 1 1 16 LEU N N -1.389 -1.718 18.124 1.00 . A A . 16 LEU N 1 1
8 8280 1 1 16 LEU O O -2.758 0.938 20.015 1.00 . A A . 16 LEU O 1 1
8 8281 1 1 17 GLY C C -4.745 2.155 17.632 1.00 . A A . 17 GLY C 1 1
8 8282 1 1 17 GLY CA C -4.751 0.725 18.134 1.00 . A A . 17 GLY CA 1 1
8 8283 1 1 17 GLY H H -3.220 -0.450 17.264 1.00 . A A . 17 GLY H 1 1
8 8284 1 1 17 GLY HA2 H -5.454 0.152 17.548 1.00 . A A . 17 GLY HA2 1 1
8 8285 1 1 17 GLY HA3 H -5.070 0.719 19.166 1.00 . A A . 17 GLY HA3 1 1
8 8286 1 1 17 GLY N N -3.445 0.099 18.044 1.00 . A A . 17 GLY N 1 1
8 8287 1 1 17 GLY O O -5.529 2.986 18.092 1.00 . A A . 17 GLY O 1 1
8 8288 1 1 18 VAL C C -4.310 3.831 14.706 1.00 . A A . 18 VAL C 1 1
8 8289 1 1 18 VAL CA C -3.750 3.786 16.123 1.00 . A A . 18 VAL CA 1 1
8 8290 1 1 18 VAL CB C -2.289 4.272 16.103 1.00 . A A . 18 VAL CB 1 1
8 8291 1 1 18 VAL CG1 C -1.689 4.221 17.500 1.00 . A A . 18 VAL CG1 1 1
8 8292 1 1 18 VAL CG2 C -1.466 3.442 15.129 1.00 . A A . 18 VAL CG2 1 1
8 8293 1 1 18 VAL H H -3.258 1.741 16.361 1.00 . A A . 18 VAL H 1 1
8 8294 1 1 18 VAL HA H -4.322 4.457 16.747 1.00 . A A . 18 VAL HA 1 1
8 8295 1 1 18 VAL HB H -2.277 5.299 15.767 1.00 . A A . 18 VAL HB 1 1
8 8296 1 1 18 VAL HG11 H -2.388 4.644 18.206 1.00 . A A . 18 VAL HG11 1 1
8 8297 1 1 18 VAL HG12 H -1.482 3.195 17.765 1.00 . A A . 18 VAL HG12 1 1
8 8298 1 1 18 VAL HG13 H -0.772 4.791 17.518 1.00 . A A . 18 VAL HG13 1 1
8 8299 1 1 18 VAL HG21 H -0.514 3.202 15.579 1.00 . A A . 18 VAL HG21 1 1
8 8300 1 1 18 VAL HG22 H -1.995 2.529 14.897 1.00 . A A . 18 VAL HG22 1 1
8 8301 1 1 18 VAL HG23 H -1.304 4.005 14.222 1.00 . A A . 18 VAL HG23 1 1
8 8302 1 1 18 VAL N N -3.856 2.446 16.687 1.00 . A A . 18 VAL N 1 1
8 8303 1 1 18 VAL O O -4.725 2.810 14.158 1.00 . A A . 18 VAL O 1 1
8 8304 1 1 19 ASP C C -3.825 4.681 11.734 1.00 . A A . 19 ASP C 1 1
8 8305 1 1 19 ASP CA C -4.825 5.201 12.761 1.00 . A A . 19 ASP CA 1 1
8 8306 1 1 19 ASP CB C -5.125 6.678 12.497 1.00 . A A . 19 ASP CB 1 1
8 8307 1 1 19 ASP CG C -6.210 6.871 11.456 1.00 . A A . 19 ASP CG 1 1
8 8308 1 1 19 ASP H H -3.974 5.799 14.605 1.00 . A A . 19 ASP H 1 1
8 8309 1 1 19 ASP HA H -5.740 4.636 12.672 1.00 . A A . 19 ASP HA 1 1
8 8310 1 1 19 ASP HB2 H -5.449 7.143 13.417 1.00 . A A . 19 ASP HB2 1 1
8 8311 1 1 19 ASP HB3 H -4.226 7.165 12.150 1.00 . A A . 19 ASP HB3 1 1
8 8312 1 1 19 ASP N N -4.318 5.022 14.117 1.00 . A A . 19 ASP N 1 1
8 8313 1 1 19 ASP O O -2.618 4.676 11.975 1.00 . A A . 19 ASP O 1 1
8 8314 1 1 19 ASP OD1 O -7.281 6.244 11.592 1.00 . A A . 19 ASP OD1 1 1
8 8315 1 1 19 ASP OD2 O -5.987 7.647 10.503 1.00 . A A . 19 ASP OD2 1 1
8 8316 1 1 20 ALA C C -2.790 4.853 8.773 1.00 . A A . 20 ALA C 1 1
8 8317 1 1 20 ALA CA C -3.487 3.723 9.523 1.00 . A A . 20 ALA CA 1 1
8 8318 1 1 20 ALA CB C -4.307 2.876 8.561 1.00 . A A . 20 ALA CB 1 1
8 8319 1 1 20 ALA H H -5.305 4.274 10.454 1.00 . A A . 20 ALA H 1 1
8 8320 1 1 20 ALA HA H -2.738 3.088 9.974 1.00 . A A . 20 ALA HA 1 1
8 8321 1 1 20 ALA HB1 H -4.850 2.125 9.117 1.00 . A A . 20 ALA HB1 1 1
8 8322 1 1 20 ALA HB2 H -5.005 3.507 8.031 1.00 . A A . 20 ALA HB2 1 1
8 8323 1 1 20 ALA HB3 H -3.648 2.395 7.854 1.00 . A A . 20 ALA HB3 1 1
8 8324 1 1 20 ALA N N -4.335 4.244 10.587 1.00 . A A . 20 ALA N 1 1
8 8325 1 1 20 ALA O O -1.655 4.703 8.320 1.00 . A A . 20 ALA O 1 1
8 8326 1 1 21 ASP C C -1.580 7.545 8.554 1.00 . A A . 21 ASP C 1 1
8 8327 1 1 21 ASP CA C -2.922 7.140 7.952 1.00 . A A . 21 ASP CA 1 1
8 8328 1 1 21 ASP CB C -3.898 8.315 8.015 1.00 . A A . 21 ASP CB 1 1
8 8329 1 1 21 ASP CG C -3.636 9.345 6.933 1.00 . A A . 21 ASP CG 1 1
8 8330 1 1 21 ASP H H -4.376 6.042 9.030 1.00 . A A . 21 ASP H 1 1
8 8331 1 1 21 ASP HA H -2.770 6.865 6.919 1.00 . A A . 21 ASP HA 1 1
8 8332 1 1 21 ASP HB2 H -4.906 7.945 7.895 1.00 . A A . 21 ASP HB2 1 1
8 8333 1 1 21 ASP HB3 H -3.808 8.799 8.976 1.00 . A A . 21 ASP HB3 1 1
8 8334 1 1 21 ASP N N -3.475 5.984 8.646 1.00 . A A . 21 ASP N 1 1
8 8335 1 1 21 ASP O O -0.712 8.079 7.863 1.00 . A A . 21 ASP O 1 1
8 8336 1 1 21 ASP OD1 O -2.474 9.453 6.486 1.00 . A A . 21 ASP OD1 1 1
8 8337 1 1 21 ASP OD2 O -4.591 10.041 6.533 1.00 . A A . 21 ASP OD2 1 1
8 8338 1 1 22 LYS C C 0.894 6.572 10.286 1.00 . A A . 22 LYS C 1 1
8 8339 1 1 22 LYS CA C -0.180 7.623 10.544 1.00 . A A . 22 LYS CA 1 1
8 8340 1 1 22 LYS CB C -0.436 7.747 12.048 1.00 . A A . 22 LYS CB 1 1
8 8341 1 1 22 LYS CD C -1.758 8.817 13.897 1.00 . A A . 22 LYS CD 1 1
8 8342 1 1 22 LYS CE C -2.502 10.095 14.251 1.00 . A A . 22 LYS CE 1 1
8 8343 1 1 22 LYS CG C -1.597 8.664 12.394 1.00 . A A . 22 LYS CG 1 1
8 8344 1 1 22 LYS H H -2.144 6.859 10.345 1.00 . A A . 22 LYS H 1 1
8 8345 1 1 22 LYS HA H 0.165 8.574 10.167 1.00 . A A . 22 LYS HA 1 1
8 8346 1 1 22 LYS HB2 H -0.649 6.766 12.447 1.00 . A A . 22 LYS HB2 1 1
8 8347 1 1 22 LYS HB3 H 0.454 8.134 12.522 1.00 . A A . 22 LYS HB3 1 1
8 8348 1 1 22 LYS HD2 H -2.313 7.973 14.279 1.00 . A A . 22 LYS HD2 1 1
8 8349 1 1 22 LYS HD3 H -0.778 8.842 14.355 1.00 . A A . 22 LYS HD3 1 1
8 8350 1 1 22 LYS HE2 H -2.613 10.147 15.323 1.00 . A A . 22 LYS HE2 1 1
8 8351 1 1 22 LYS HE3 H -1.923 10.940 13.908 1.00 . A A . 22 LYS HE3 1 1
8 8352 1 1 22 LYS HG2 H -1.417 9.637 11.962 1.00 . A A . 22 LYS HG2 1 1
8 8353 1 1 22 LYS HG3 H -2.507 8.248 11.984 1.00 . A A . 22 LYS HG3 1 1
8 8354 1 1 22 LYS HZ1 H -4.049 9.247 13.134 1.00 . A A . 22 LYS HZ1 1 1
8 8355 1 1 22 LYS HZ2 H -3.893 10.919 12.929 1.00 . A A . 22 LYS HZ2 1 1
8 8356 1 1 22 LYS HZ3 H -4.578 10.301 14.347 1.00 . A A . 22 LYS HZ3 1 1
8 8357 1 1 22 LYS N N -1.416 7.287 9.847 1.00 . A A . 22 LYS N 1 1
8 8358 1 1 22 LYS NZ N -3.850 10.144 13.621 1.00 . A A . 22 LYS NZ 1 1
8 8359 1 1 22 LYS O O 2.089 6.860 10.359 1.00 . A A . 22 LYS O 1 1
8 8360 1 1 23 VAL C C 2.167 4.507 8.423 1.00 . A A . 23 VAL C 1 1
8 8361 1 1 23 VAL CA C 1.386 4.259 9.709 1.00 . A A . 23 VAL CA 1 1
8 8362 1 1 23 VAL CB C 0.646 2.913 9.595 1.00 . A A . 23 VAL CB 1 1
8 8363 1 1 23 VAL CG1 C 1.638 1.766 9.473 1.00 . A A . 23 VAL CG1 1 1
8 8364 1 1 23 VAL CG2 C -0.274 2.709 10.789 1.00 . A A . 23 VAL CG2 1 1
8 8365 1 1 23 VAL H H -0.503 5.185 9.938 1.00 . A A . 23 VAL H 1 1
8 8366 1 1 23 VAL HA H 2.080 4.195 10.534 1.00 . A A . 23 VAL HA 1 1
8 8367 1 1 23 VAL HB H 0.041 2.933 8.700 1.00 . A A . 23 VAL HB 1 1
8 8368 1 1 23 VAL HG11 H 2.343 1.813 10.290 1.00 . A A . 23 VAL HG11 1 1
8 8369 1 1 23 VAL HG12 H 1.108 0.826 9.506 1.00 . A A . 23 VAL HG12 1 1
8 8370 1 1 23 VAL HG13 H 2.169 1.848 8.536 1.00 . A A . 23 VAL HG13 1 1
8 8371 1 1 23 VAL HG21 H 0.313 2.687 11.695 1.00 . A A . 23 VAL HG21 1 1
8 8372 1 1 23 VAL HG22 H -0.984 3.521 10.840 1.00 . A A . 23 VAL HG22 1 1
8 8373 1 1 23 VAL HG23 H -0.804 1.774 10.679 1.00 . A A . 23 VAL HG23 1 1
8 8374 1 1 23 VAL N N 0.461 5.353 9.981 1.00 . A A . 23 VAL N 1 1
8 8375 1 1 23 VAL O O 1.750 4.096 7.340 1.00 . A A . 23 VAL O 1 1
8 8376 1 1 24 THR C C 5.534 4.878 7.555 1.00 . A A . 24 THR C 1 1
8 8377 1 1 24 THR CA C 4.146 5.488 7.399 1.00 . A A . 24 THR CA 1 1
8 8378 1 1 24 THR CB C 4.285 7.008 7.191 1.00 . A A . 24 THR CB 1 1
8 8379 1 1 24 THR CG2 C 2.920 7.680 7.187 1.00 . A A . 24 THR CG2 1 1
8 8380 1 1 24 THR H H 3.584 5.485 9.440 1.00 . A A . 24 THR H 1 1
8 8381 1 1 24 THR HA H 3.675 5.067 6.522 1.00 . A A . 24 THR HA 1 1
8 8382 1 1 24 THR HB H 4.759 7.183 6.236 1.00 . A A . 24 THR HB 1 1
8 8383 1 1 24 THR HG1 H 5.189 8.516 8.082 1.00 . A A . 24 THR HG1 1 1
8 8384 1 1 24 THR HG21 H 2.600 7.852 8.204 1.00 . A A . 24 THR HG21 1 1
8 8385 1 1 24 THR HG22 H 2.206 7.043 6.687 1.00 . A A . 24 THR HG22 1 1
8 8386 1 1 24 THR HG23 H 2.986 8.624 6.666 1.00 . A A . 24 THR HG23 1 1
8 8387 1 1 24 THR N N 3.305 5.183 8.550 1.00 . A A . 24 THR N 1 1
8 8388 1 1 24 THR O O 6.004 4.663 8.672 1.00 . A A . 24 THR O 1 1
8 8389 1 1 24 THR OG1 O 5.097 7.571 8.227 1.00 . A A . 24 THR OG1 1 1
8 8390 1 1 25 GLU C C 8.460 4.827 7.336 1.00 . A A . 25 GLU C 1 1
8 8391 1 1 25 GLU CA C 7.521 4.019 6.444 1.00 . A A . 25 GLU CA 1 1
8 8392 1 1 25 GLU CB C 8.086 3.948 5.023 1.00 . A A . 25 GLU CB 1 1
8 8393 1 1 25 GLU CD C 8.307 5.421 2.984 1.00 . A A . 25 GLU CD 1 1
8 8394 1 1 25 GLU CG C 8.533 5.294 4.478 1.00 . A A . 25 GLU CG 1 1
8 8395 1 1 25 GLU H H 5.758 4.799 5.570 1.00 . A A . 25 GLU H 1 1
8 8396 1 1 25 GLU HA H 7.441 3.018 6.840 1.00 . A A . 25 GLU HA 1 1
8 8397 1 1 25 GLU HB2 H 8.935 3.281 5.019 1.00 . A A . 25 GLU HB2 1 1
8 8398 1 1 25 GLU HB3 H 7.326 3.551 4.367 1.00 . A A . 25 GLU HB3 1 1
8 8399 1 1 25 GLU HG2 H 7.978 6.073 4.978 1.00 . A A . 25 GLU HG2 1 1
8 8400 1 1 25 GLU HG3 H 9.587 5.418 4.679 1.00 . A A . 25 GLU HG3 1 1
8 8401 1 1 25 GLU N N 6.186 4.604 6.429 1.00 . A A . 25 GLU N 1 1
8 8402 1 1 25 GLU O O 9.396 4.286 7.922 1.00 . A A . 25 GLU O 1 1
8 8403 1 1 25 GLU OE1 O 9.176 4.965 2.212 1.00 . A A . 25 GLU OE1 1 1
8 8404 1 1 25 GLU OE2 O 7.262 5.978 2.586 1.00 . A A . 25 GLU OE2 1 1
8 8405 1 1 26 GLY C C 8.458 7.194 9.642 1.00 . A A . 26 GLY C 1 1
8 8406 1 1 26 GLY CA C 9.031 6.990 8.253 1.00 . A A . 26 GLY CA 1 1
8 8407 1 1 26 GLY H H 7.441 6.505 6.942 1.00 . A A . 26 GLY H 1 1
8 8408 1 1 26 GLY HA2 H 10.013 6.549 8.341 1.00 . A A . 26 GLY HA2 1 1
8 8409 1 1 26 GLY HA3 H 9.121 7.951 7.769 1.00 . A A . 26 GLY HA3 1 1
8 8410 1 1 26 GLY N N 8.201 6.128 7.432 1.00 . A A . 26 GLY N 1 1
8 8411 1 1 26 GLY O O 8.642 8.250 10.247 1.00 . A A . 26 GLY O 1 1
8 8412 1 1 27 ALA C C 7.918 5.385 12.469 1.00 . A A . 27 ALA C 1 1
8 8413 1 1 27 ALA CA C 7.160 6.256 11.473 1.00 . A A . 27 ALA CA 1 1
8 8414 1 1 27 ALA CB C 5.697 5.841 11.414 1.00 . A A . 27 ALA CB 1 1
8 8415 1 1 27 ALA H H 7.649 5.367 9.616 1.00 . A A . 27 ALA H 1 1
8 8416 1 1 27 ALA HA H 7.204 7.284 11.803 1.00 . A A . 27 ALA HA 1 1
8 8417 1 1 27 ALA HB1 H 5.610 4.796 11.673 1.00 . A A . 27 ALA HB1 1 1
8 8418 1 1 27 ALA HB2 H 5.126 6.434 12.112 1.00 . A A . 27 ALA HB2 1 1
8 8419 1 1 27 ALA HB3 H 5.320 5.997 10.414 1.00 . A A . 27 ALA HB3 1 1
8 8420 1 1 27 ALA N N 7.761 6.183 10.147 1.00 . A A . 27 ALA N 1 1
8 8421 1 1 27 ALA O O 7.901 4.158 12.374 1.00 . A A . 27 ALA O 1 1
8 8422 1 1 28 SER C C 8.473 4.935 15.620 1.00 . A A . 28 SER C 1 1
8 8423 1 1 28 SER CA C 9.354 5.312 14.433 1.00 . A A . 28 SER CA 1 1
8 8424 1 1 28 SER CB C 10.532 6.165 14.908 1.00 . A A . 28 SER CB 1 1
8 8425 1 1 28 SER H H 8.561 7.008 13.445 1.00 . A A . 28 SER H 1 1
8 8426 1 1 28 SER HA H 9.735 4.408 13.981 1.00 . A A . 28 SER HA 1 1
8 8427 1 1 28 SER HB2 H 11.169 5.572 15.546 1.00 . A A . 28 SER HB2 1 1
8 8428 1 1 28 SER HB3 H 11.095 6.505 14.051 1.00 . A A . 28 SER HB3 1 1
8 8429 1 1 28 SER HG H 10.493 8.087 15.284 1.00 . A A . 28 SER HG 1 1
8 8430 1 1 28 SER N N 8.585 6.028 13.423 1.00 . A A . 28 SER N 1 1
8 8431 1 1 28 SER O O 7.960 5.802 16.328 1.00 . A A . 28 SER O 1 1
8 8432 1 1 28 SER OG O 10.082 7.295 15.636 1.00 . A A . 28 SER OG 1 1
8 8433 1 1 29 PHE C C 8.062 3.569 18.278 1.00 . A A . 29 PHE C 1 1
8 8434 1 1 29 PHE CA C 7.482 3.141 16.933 1.00 . A A . 29 PHE CA 1 1
8 8435 1 1 29 PHE CB C 7.375 1.615 16.873 1.00 . A A . 29 PHE CB 1 1
8 8436 1 1 29 PHE CD1 C 5.716 1.071 15.071 1.00 . A A . 29 PHE CD1 1 1
8 8437 1 1 29 PHE CD2 C 8.022 0.619 14.663 1.00 . A A . 29 PHE CD2 1 1
8 8438 1 1 29 PHE CE1 C 5.396 0.590 13.815 1.00 . A A . 29 PHE CE1 1 1
8 8439 1 1 29 PHE CE2 C 7.707 0.137 13.406 1.00 . A A . 29 PHE CE2 1 1
8 8440 1 1 29 PHE CG C 7.031 1.092 15.508 1.00 . A A . 29 PHE CG 1 1
8 8441 1 1 29 PHE CZ C 6.393 0.122 12.982 1.00 . A A . 29 PHE CZ 1 1
8 8442 1 1 29 PHE H H 8.736 2.991 15.234 1.00 . A A . 29 PHE H 1 1
8 8443 1 1 29 PHE HA H 6.496 3.566 16.828 1.00 . A A . 29 PHE HA 1 1
8 8444 1 1 29 PHE HB2 H 8.320 1.184 17.165 1.00 . A A . 29 PHE HB2 1 1
8 8445 1 1 29 PHE HB3 H 6.608 1.288 17.559 1.00 . A A . 29 PHE HB3 1 1
8 8446 1 1 29 PHE HD1 H 4.935 1.438 15.722 1.00 . A A . 29 PHE HD1 1 1
8 8447 1 1 29 PHE HD2 H 9.050 0.629 14.993 1.00 . A A . 29 PHE HD2 1 1
8 8448 1 1 29 PHE HE1 H 4.367 0.580 13.487 1.00 . A A . 29 PHE HE1 1 1
8 8449 1 1 29 PHE HE2 H 8.489 -0.229 12.757 1.00 . A A . 29 PHE HE2 1 1
8 8450 1 1 29 PHE HZ H 6.145 -0.254 12.001 1.00 . A A . 29 PHE HZ 1 1
8 8451 1 1 29 PHE N N 8.301 3.634 15.832 1.00 . A A . 29 PHE N 1 1
8 8452 1 1 29 PHE O O 7.398 3.474 19.310 1.00 . A A . 29 PHE O 1 1
8 8453 1 1 30 ILE C C 9.622 5.930 19.798 1.00 . A A . 30 ILE C 1 1
8 8454 1 1 30 ILE CA C 9.973 4.483 19.473 1.00 . A A . 30 ILE CA 1 1
8 8455 1 1 30 ILE CB C 11.503 4.352 19.353 1.00 . A A . 30 ILE CB 1 1
8 8456 1 1 30 ILE CD1 C 11.413 1.959 20.217 1.00 . A A . 30 ILE CD1 1 1
8 8457 1 1 30 ILE CG1 C 11.896 2.891 19.127 1.00 . A A . 30 ILE CG1 1 1
8 8458 1 1 30 ILE CG2 C 12.181 4.902 20.600 1.00 . A A . 30 ILE CG2 1 1
8 8459 1 1 30 ILE H H 9.781 4.091 17.403 1.00 . A A . 30 ILE H 1 1
8 8460 1 1 30 ILE HA H 9.641 3.852 20.285 1.00 . A A . 30 ILE HA 1 1
8 8461 1 1 30 ILE HB H 11.827 4.940 18.508 1.00 . A A . 30 ILE HB 1 1
8 8462 1 1 30 ILE HD11 H 12.241 1.366 20.577 1.00 . A A . 30 ILE HD11 1 1
8 8463 1 1 30 ILE HD12 H 11.003 2.539 21.031 1.00 . A A . 30 ILE HD12 1 1
8 8464 1 1 30 ILE HD13 H 10.649 1.307 19.820 1.00 . A A . 30 ILE HD13 1 1
8 8465 1 1 30 ILE HG12 H 11.477 2.552 18.193 1.00 . A A . 30 ILE HG12 1 1
8 8466 1 1 30 ILE HG13 H 12.973 2.819 19.081 1.00 . A A . 30 ILE HG13 1 1
8 8467 1 1 30 ILE HG21 H 11.431 5.157 21.334 1.00 . A A . 30 ILE HG21 1 1
8 8468 1 1 30 ILE HG22 H 12.844 4.154 21.008 1.00 . A A . 30 ILE HG22 1 1
8 8469 1 1 30 ILE HG23 H 12.748 5.784 20.343 1.00 . A A . 30 ILE HG23 1 1
8 8470 1 1 30 ILE N N 9.304 4.039 18.257 1.00 . A A . 30 ILE N 1 1
8 8471 1 1 30 ILE O O 9.185 6.240 20.907 1.00 . A A . 30 ILE O 1 1
8 8472 1 1 31 ASP C C 8.111 8.555 18.502 1.00 . A A . 31 ASP C 1 1
8 8473 1 1 31 ASP CA C 9.514 8.228 19.004 1.00 . A A . 31 ASP CA 1 1
8 8474 1 1 31 ASP CB C 10.545 9.087 18.271 1.00 . A A . 31 ASP CB 1 1
8 8475 1 1 31 ASP CG C 11.076 10.217 19.132 1.00 . A A . 31 ASP CG 1 1
8 8476 1 1 31 ASP H H 10.165 6.504 17.962 1.00 . A A . 31 ASP H 1 1
8 8477 1 1 31 ASP HA H 9.564 8.446 20.061 1.00 . A A . 31 ASP HA 1 1
8 8478 1 1 31 ASP HB2 H 11.377 8.465 17.974 1.00 . A A . 31 ASP HB2 1 1
8 8479 1 1 31 ASP HB3 H 10.088 9.514 17.391 1.00 . A A . 31 ASP HB3 1 1
8 8480 1 1 31 ASP N N 9.814 6.813 18.824 1.00 . A A . 31 ASP N 1 1
8 8481 1 1 31 ASP O O 7.255 8.999 19.267 1.00 . A A . 31 ASP O 1 1
8 8482 1 1 31 ASP OD1 O 11.875 9.937 20.050 1.00 . A A . 31 ASP OD1 1 1
8 8483 1 1 31 ASP OD2 O 10.691 11.380 18.889 1.00 . A A . 31 ASP OD2 1 1
8 8484 1 1 32 ASP C C 5.454 8.132 17.513 1.00 . A A . 32 ASP C 1 1
8 8485 1 1 32 ASP CA C 6.585 8.605 16.607 1.00 . A A . 32 ASP CA 1 1
8 8486 1 1 32 ASP CB C 6.482 7.922 15.242 1.00 . A A . 32 ASP CB 1 1
8 8487 1 1 32 ASP CG C 5.966 8.856 14.165 1.00 . A A . 32 ASP CG 1 1
8 8488 1 1 32 ASP H H 8.607 7.980 16.653 1.00 . A A . 32 ASP H 1 1
8 8489 1 1 32 ASP HA H 6.499 9.673 16.472 1.00 . A A . 32 ASP HA 1 1
8 8490 1 1 32 ASP HB2 H 7.460 7.570 14.948 1.00 . A A . 32 ASP HB2 1 1
8 8491 1 1 32 ASP HB3 H 5.809 7.082 15.318 1.00 . A A . 32 ASP HB3 1 1
8 8492 1 1 32 ASP N N 7.884 8.334 17.212 1.00 . A A . 32 ASP N 1 1
8 8493 1 1 32 ASP O O 4.452 8.827 17.689 1.00 . A A . 32 ASP O 1 1
8 8494 1 1 32 ASP OD1 O 4.731 8.961 14.013 1.00 . A A . 32 ASP OD1 1 1
8 8495 1 1 32 ASP OD2 O 6.797 9.481 13.473 1.00 . A A . 32 ASP OD2 1 1
8 8496 1 1 33 LEU C C 4.991 6.589 20.436 1.00 . A A . 33 LEU C 1 1
8 8497 1 1 33 LEU CA C 4.611 6.376 18.974 1.00 . A A . 33 LEU CA 1 1
8 8498 1 1 33 LEU CB C 4.438 4.883 18.692 1.00 . A A . 33 LEU CB 1 1
8 8499 1 1 33 LEU CD1 C 3.568 3.061 17.207 1.00 . A A . 33 LEU CD1 1 1
8 8500 1 1 33 LEU CD2 C 2.911 5.437 16.783 1.00 . A A . 33 LEU CD2 1 1
8 8501 1 1 33 LEU CG C 4.017 4.512 17.270 1.00 . A A . 33 LEU CG 1 1
8 8502 1 1 33 LEU H H 6.438 6.437 17.908 1.00 . A A . 33 LEU H 1 1
8 8503 1 1 33 LEU HA H 3.677 6.881 18.781 1.00 . A A . 33 LEU HA 1 1
8 8504 1 1 33 LEU HB2 H 5.380 4.397 18.895 1.00 . A A . 33 LEU HB2 1 1
8 8505 1 1 33 LEU HB3 H 3.686 4.504 19.370 1.00 . A A . 33 LEU HB3 1 1
8 8506 1 1 33 LEU HD11 H 3.403 2.779 16.178 1.00 . A A . 33 LEU HD11 1 1
8 8507 1 1 33 LEU HD12 H 2.649 2.944 17.763 1.00 . A A . 33 LEU HD12 1 1
8 8508 1 1 33 LEU HD13 H 4.331 2.429 17.637 1.00 . A A . 33 LEU HD13 1 1
8 8509 1 1 33 LEU HD21 H 3.342 6.235 16.196 1.00 . A A . 33 LEU HD21 1 1
8 8510 1 1 33 LEU HD22 H 2.392 5.856 17.633 1.00 . A A . 33 LEU HD22 1 1
8 8511 1 1 33 LEU HD23 H 2.216 4.877 16.175 1.00 . A A . 33 LEU HD23 1 1
8 8512 1 1 33 LEU HG H 4.866 4.627 16.609 1.00 . A A . 33 LEU HG 1 1
8 8513 1 1 33 LEU N N 5.619 6.944 18.086 1.00 . A A . 33 LEU N 1 1
8 8514 1 1 33 LEU O O 4.153 6.474 21.329 1.00 . A A . 33 LEU O 1 1
8 8515 1 1 34 GLY C C 6.879 5.839 22.812 1.00 . A A . 34 GLY C 1 1
8 8516 1 1 34 GLY CA C 6.731 7.128 22.027 1.00 . A A . 34 GLY CA 1 1
8 8517 1 1 34 GLY H H 6.886 6.979 19.920 1.00 . A A . 34 GLY H 1 1
8 8518 1 1 34 GLY HA2 H 7.688 7.625 21.987 1.00 . A A . 34 GLY HA2 1 1
8 8519 1 1 34 GLY HA3 H 6.025 7.767 22.538 1.00 . A A . 34 GLY HA3 1 1
8 8520 1 1 34 GLY N N 6.262 6.902 20.672 1.00 . A A . 34 GLY N 1 1
8 8521 1 1 34 GLY O O 6.694 5.821 24.028 1.00 . A A . 34 GLY O 1 1
8 8522 1 1 35 ALA C C 8.861 3.163 23.002 1.00 . A A . 35 ALA C 1 1
8 8523 1 1 35 ALA CA C 7.387 3.460 22.753 1.00 . A A . 35 ALA CA 1 1
8 8524 1 1 35 ALA CB C 6.762 2.365 21.902 1.00 . A A . 35 ALA CB 1 1
8 8525 1 1 35 ALA H H 7.347 4.837 21.147 1.00 . A A . 35 ALA H 1 1
8 8526 1 1 35 ALA HA H 6.870 3.483 23.702 1.00 . A A . 35 ALA HA 1 1
8 8527 1 1 35 ALA HB1 H 6.315 1.621 22.545 1.00 . A A . 35 ALA HB1 1 1
8 8528 1 1 35 ALA HB2 H 6.003 2.794 21.265 1.00 . A A . 35 ALA HB2 1 1
8 8529 1 1 35 ALA HB3 H 7.525 1.903 21.293 1.00 . A A . 35 ALA HB3 1 1
8 8530 1 1 35 ALA N N 7.213 4.759 22.114 1.00 . A A . 35 ALA N 1 1
8 8531 1 1 35 ALA O O 9.736 3.920 22.581 1.00 . A A . 35 ALA O 1 1
8 8532 1 1 36 ASP C C 10.873 0.382 23.250 1.00 . A A . 36 ASP C 1 1
8 8533 1 1 36 ASP CA C 10.500 1.661 23.992 1.00 . A A . 36 ASP CA 1 1
8 8534 1 1 36 ASP CB C 10.672 1.459 25.499 1.00 . A A . 36 ASP CB 1 1
8 8535 1 1 36 ASP CG C 9.566 0.615 26.100 1.00 . A A . 36 ASP CG 1 1
8 8536 1 1 36 ASP H H 8.389 1.495 23.997 1.00 . A A . 36 ASP H 1 1
8 8537 1 1 36 ASP HA H 11.155 2.455 23.668 1.00 . A A . 36 ASP HA 1 1
8 8538 1 1 36 ASP HB2 H 11.616 0.967 25.684 1.00 . A A . 36 ASP HB2 1 1
8 8539 1 1 36 ASP HB3 H 10.671 2.423 25.987 1.00 . A A . 36 ASP HB3 1 1
8 8540 1 1 36 ASP N N 9.130 2.058 23.688 1.00 . A A . 36 ASP N 1 1
8 8541 1 1 36 ASP O O 10.070 -0.164 22.492 1.00 . A A . 36 ASP O 1 1
8 8542 1 1 36 ASP OD1 O 8.988 -0.215 25.368 1.00 . A A . 36 ASP OD1 1 1
8 8543 1 1 36 ASP OD2 O 9.278 0.784 27.304 1.00 . A A . 36 ASP OD2 1 1
8 8544 1 1 37 SER C C 11.586 -2.448 23.003 1.00 . A A . 37 SER C 1 1
8 8545 1 1 37 SER CA C 12.576 -1.303 22.819 1.00 . A A . 37 SER CA 1 1
8 8546 1 1 37 SER CB C 13.943 -1.700 23.379 1.00 . A A . 37 SER CB 1 1
8 8547 1 1 37 SER H H 12.688 0.390 24.086 1.00 . A A . 37 SER H 1 1
8 8548 1 1 37 SER HA H 12.676 -1.094 21.764 1.00 . A A . 37 SER HA 1 1
8 8549 1 1 37 SER HB2 H 14.651 -0.909 23.189 1.00 . A A . 37 SER HB2 1 1
8 8550 1 1 37 SER HB3 H 13.860 -1.861 24.444 1.00 . A A . 37 SER HB3 1 1
8 8551 1 1 37 SER HG H 14.222 -3.639 23.343 1.00 . A A . 37 SER HG 1 1
8 8552 1 1 37 SER N N 12.095 -0.091 23.471 1.00 . A A . 37 SER N 1 1
8 8553 1 1 37 SER O O 11.446 -3.310 22.134 1.00 . A A . 37 SER O 1 1
8 8554 1 1 37 SER OG O 14.416 -2.891 22.773 1.00 . A A . 37 SER OG 1 1
8 8555 1 1 38 LEU C C 8.890 -3.607 23.323 1.00 . A A . 38 LEU C 1 1
8 8556 1 1 38 LEU CA C 9.921 -3.491 24.441 1.00 . A A . 38 LEU CA 1 1
8 8557 1 1 38 LEU CB C 9.220 -3.191 25.767 1.00 . A A . 38 LEU CB 1 1
8 8558 1 1 38 LEU CD1 C 8.621 -4.100 28.026 1.00 . A A . 38 LEU CD1 1 1
8 8559 1 1 38 LEU CD2 C 7.329 -4.819 26.008 1.00 . A A . 38 LEU CD2 1 1
8 8560 1 1 38 LEU CG C 8.694 -4.403 26.537 1.00 . A A . 38 LEU CG 1 1
8 8561 1 1 38 LEU H H 11.054 -1.739 24.795 1.00 . A A . 38 LEU H 1 1
8 8562 1 1 38 LEU HA H 10.449 -4.429 24.526 1.00 . A A . 38 LEU HA 1 1
8 8563 1 1 38 LEU HB2 H 9.923 -2.676 26.403 1.00 . A A . 38 LEU HB2 1 1
8 8564 1 1 38 LEU HB3 H 8.383 -2.541 25.559 1.00 . A A . 38 LEU HB3 1 1
8 8565 1 1 38 LEU HD11 H 9.523 -3.594 28.334 1.00 . A A . 38 LEU HD11 1 1
8 8566 1 1 38 LEU HD12 H 8.519 -5.023 28.577 1.00 . A A . 38 LEU HD12 1 1
8 8567 1 1 38 LEU HD13 H 7.768 -3.467 28.222 1.00 . A A . 38 LEU HD13 1 1
8 8568 1 1 38 LEU HD21 H 7.100 -4.251 25.119 1.00 . A A . 38 LEU HD21 1 1
8 8569 1 1 38 LEU HD22 H 6.578 -4.628 26.761 1.00 . A A . 38 LEU HD22 1 1
8 8570 1 1 38 LEU HD23 H 7.341 -5.873 25.770 1.00 . A A . 38 LEU HD23 1 1
8 8571 1 1 38 LEU HG H 9.374 -5.233 26.399 1.00 . A A . 38 LEU HG 1 1
8 8572 1 1 38 LEU N N 10.900 -2.452 24.141 1.00 . A A . 38 LEU N 1 1
8 8573 1 1 38 LEU O O 8.644 -4.695 22.802 1.00 . A A . 38 LEU O 1 1
8 8574 1 1 39 ASP C C 7.841 -3.059 20.613 1.00 . A A . 39 ASP C 1 1
8 8575 1 1 39 ASP CA C 7.288 -2.453 21.900 1.00 . A A . 39 ASP CA 1 1
8 8576 1 1 39 ASP CB C 6.823 -1.019 21.644 1.00 . A A . 39 ASP CB 1 1
8 8577 1 1 39 ASP CG C 5.951 -0.905 20.408 1.00 . A A . 39 ASP CG 1 1
8 8578 1 1 39 ASP H H 8.529 -1.643 23.412 1.00 . A A . 39 ASP H 1 1
8 8579 1 1 39 ASP HA H 6.445 -3.042 22.227 1.00 . A A . 39 ASP HA 1 1
8 8580 1 1 39 ASP HB2 H 6.254 -0.674 22.495 1.00 . A A . 39 ASP HB2 1 1
8 8581 1 1 39 ASP HB3 H 7.687 -0.385 21.513 1.00 . A A . 39 ASP HB3 1 1
8 8582 1 1 39 ASP N N 8.291 -2.479 22.958 1.00 . A A . 39 ASP N 1 1
8 8583 1 1 39 ASP O O 7.215 -3.927 20.004 1.00 . A A . 39 ASP O 1 1
8 8584 1 1 39 ASP OD1 O 4.998 -1.701 20.279 1.00 . A A . 39 ASP OD1 1 1
8 8585 1 1 39 ASP OD2 O 6.222 -0.018 19.572 1.00 . A A . 39 ASP OD2 1 1
8 8586 1 1 40 THR C C 9.777 -4.608 19.012 1.00 . A A . 40 THR C 1 1
8 8587 1 1 40 THR CA C 9.653 -3.088 18.989 1.00 . A A . 40 THR CA 1 1
8 8588 1 1 40 THR CB C 11.052 -2.474 18.798 1.00 . A A . 40 THR CB 1 1
8 8589 1 1 40 THR CG2 C 11.526 -2.642 17.362 1.00 . A A . 40 THR CG2 1 1
8 8590 1 1 40 THR H H 9.467 -1.902 20.732 1.00 . A A . 40 THR H 1 1
8 8591 1 1 40 THR HA H 9.038 -2.799 18.149 1.00 . A A . 40 THR HA 1 1
8 8592 1 1 40 THR HB H 11.746 -2.984 19.452 1.00 . A A . 40 THR HB 1 1
8 8593 1 1 40 THR HG1 H 11.923 -0.775 19.295 1.00 . A A . 40 THR HG1 1 1
8 8594 1 1 40 THR HG21 H 10.879 -2.083 16.702 1.00 . A A . 40 THR HG21 1 1
8 8595 1 1 40 THR HG22 H 11.497 -3.687 17.094 1.00 . A A . 40 THR HG22 1 1
8 8596 1 1 40 THR HG23 H 12.537 -2.274 17.271 1.00 . A A . 40 THR HG23 1 1
8 8597 1 1 40 THR N N 9.017 -2.595 20.204 1.00 . A A . 40 THR N 1 1
8 8598 1 1 40 THR O O 9.380 -5.287 18.065 1.00 . A A . 40 THR O 1 1
8 8599 1 1 40 THR OG1 O 11.027 -1.083 19.137 1.00 . A A . 40 THR OG1 1 1
8 8600 1 1 41 VAL C C 9.177 -7.309 20.084 1.00 . A A . 41 VAL C 1 1
8 8601 1 1 41 VAL CA C 10.504 -6.576 20.246 1.00 . A A . 41 VAL CA 1 1
8 8602 1 1 41 VAL CB C 11.110 -6.931 21.617 1.00 . A A . 41 VAL CB 1 1
8 8603 1 1 41 VAL CG1 C 11.244 -8.439 21.767 1.00 . A A . 41 VAL CG1 1 1
8 8604 1 1 41 VAL CG2 C 12.457 -6.247 21.797 1.00 . A A . 41 VAL CG2 1 1
8 8605 1 1 41 VAL H H 10.626 -4.542 20.821 1.00 . A A . 41 VAL H 1 1
8 8606 1 1 41 VAL HA H 11.185 -6.910 19.477 1.00 . A A . 41 VAL HA 1 1
8 8607 1 1 41 VAL HB H 10.442 -6.573 22.387 1.00 . A A . 41 VAL HB 1 1
8 8608 1 1 41 VAL HG11 H 11.104 -8.910 20.805 1.00 . A A . 41 VAL HG11 1 1
8 8609 1 1 41 VAL HG12 H 12.226 -8.677 22.147 1.00 . A A . 41 VAL HG12 1 1
8 8610 1 1 41 VAL HG13 H 10.494 -8.799 22.456 1.00 . A A . 41 VAL HG13 1 1
8 8611 1 1 41 VAL HG21 H 13.220 -6.819 21.290 1.00 . A A . 41 VAL HG21 1 1
8 8612 1 1 41 VAL HG22 H 12.415 -5.252 21.377 1.00 . A A . 41 VAL HG22 1 1
8 8613 1 1 41 VAL HG23 H 12.691 -6.184 22.849 1.00 . A A . 41 VAL HG23 1 1
8 8614 1 1 41 VAL N N 10.329 -5.136 20.099 1.00 . A A . 41 VAL N 1 1
8 8615 1 1 41 VAL O O 9.078 -8.272 19.325 1.00 . A A . 41 VAL O 1 1
8 8616 1 1 42 GLU C C 6.349 -7.548 19.295 1.00 . A A . 42 GLU C 1 1
8 8617 1 1 42 GLU CA C 6.837 -7.458 20.738 1.00 . A A . 42 GLU CA 1 1
8 8618 1 1 42 GLU CB C 5.838 -6.659 21.577 1.00 . A A . 42 GLU CB 1 1
8 8619 1 1 42 GLU CD C 4.608 -6.732 23.782 1.00 . A A . 42 GLU CD 1 1
8 8620 1 1 42 GLU CG C 5.927 -6.947 23.066 1.00 . A A . 42 GLU CG 1 1
8 8621 1 1 42 GLU H H 8.300 -6.074 21.390 1.00 . A A . 42 GLU H 1 1
8 8622 1 1 42 GLU HA H 6.915 -8.457 21.141 1.00 . A A . 42 GLU HA 1 1
8 8623 1 1 42 GLU HB2 H 6.019 -5.605 21.423 1.00 . A A . 42 GLU HB2 1 1
8 8624 1 1 42 GLU HB3 H 4.838 -6.896 21.245 1.00 . A A . 42 GLU HB3 1 1
8 8625 1 1 42 GLU HG2 H 6.231 -7.974 23.204 1.00 . A A . 42 GLU HG2 1 1
8 8626 1 1 42 GLU HG3 H 6.667 -6.292 23.503 1.00 . A A . 42 GLU HG3 1 1
8 8627 1 1 42 GLU N N 8.159 -6.845 20.802 1.00 . A A . 42 GLU N 1 1
8 8628 1 1 42 GLU O O 5.952 -8.616 18.827 1.00 . A A . 42 GLU O 1 1
8 8629 1 1 42 GLU OE1 O 4.047 -5.622 23.671 1.00 . A A . 42 GLU OE1 1 1
8 8630 1 1 42 GLU OE2 O 4.136 -7.674 24.453 1.00 . A A . 42 GLU OE2 1 1
8 8631 1 1 43 LEU C C 6.683 -7.401 16.361 1.00 . A A . 43 LEU C 1 1
8 8632 1 1 43 LEU CA C 5.942 -6.369 17.204 1.00 . A A . 43 LEU CA 1 1
8 8633 1 1 43 LEU CB C 6.165 -4.969 16.629 1.00 . A A . 43 LEU CB 1 1
8 8634 1 1 43 LEU CD1 C 5.496 -2.553 16.646 1.00 . A A . 43 LEU CD1 1 1
8 8635 1 1 43 LEU CD2 C 3.911 -4.280 15.774 1.00 . A A . 43 LEU CD2 1 1
8 8636 1 1 43 LEU CG C 5.005 -3.985 16.790 1.00 . A A . 43 LEU CG 1 1
8 8637 1 1 43 LEU H H 6.709 -5.601 19.021 1.00 . A A . 43 LEU H 1 1
8 8638 1 1 43 LEU HA H 4.886 -6.595 17.182 1.00 . A A . 43 LEU HA 1 1
8 8639 1 1 43 LEU HB2 H 7.028 -4.544 17.118 1.00 . A A . 43 LEU HB2 1 1
8 8640 1 1 43 LEU HB3 H 6.367 -5.075 15.573 1.00 . A A . 43 LEU HB3 1 1
8 8641 1 1 43 LEU HD11 H 4.675 -1.873 16.813 1.00 . A A . 43 LEU HD11 1 1
8 8642 1 1 43 LEU HD12 H 5.890 -2.406 15.652 1.00 . A A . 43 LEU HD12 1 1
8 8643 1 1 43 LEU HD13 H 6.273 -2.365 17.372 1.00 . A A . 43 LEU HD13 1 1
8 8644 1 1 43 LEU HD21 H 3.163 -3.502 15.814 1.00 . A A . 43 LEU HD21 1 1
8 8645 1 1 43 LEU HD22 H 3.453 -5.231 16.004 1.00 . A A . 43 LEU HD22 1 1
8 8646 1 1 43 LEU HD23 H 4.340 -4.317 14.784 1.00 . A A . 43 LEU HD23 1 1
8 8647 1 1 43 LEU HG H 4.582 -4.095 17.779 1.00 . A A . 43 LEU HG 1 1
8 8648 1 1 43 LEU N N 6.382 -6.420 18.595 1.00 . A A . 43 LEU N 1 1
8 8649 1 1 43 LEU O O 6.069 -8.180 15.633 1.00 . A A . 43 LEU O 1 1
8 8650 1 1 44 VAL C C 8.374 -9.777 15.938 1.00 . A A . 44 VAL C 1 1
8 8651 1 1 44 VAL CA C 8.834 -8.341 15.716 1.00 . A A . 44 VAL CA 1 1
8 8652 1 1 44 VAL CB C 10.318 -8.223 16.110 1.00 . A A . 44 VAL CB 1 1
8 8653 1 1 44 VAL CG1 C 11.174 -9.142 15.252 1.00 . A A . 44 VAL CG1 1 1
8 8654 1 1 44 VAL CG2 C 10.787 -6.780 15.992 1.00 . A A . 44 VAL CG2 1 1
8 8655 1 1 44 VAL H H 8.441 -6.757 17.063 1.00 . A A . 44 VAL H 1 1
8 8656 1 1 44 VAL HA H 8.742 -8.102 14.666 1.00 . A A . 44 VAL HA 1 1
8 8657 1 1 44 VAL HB H 10.422 -8.529 17.141 1.00 . A A . 44 VAL HB 1 1
8 8658 1 1 44 VAL HG11 H 12.103 -8.646 15.010 1.00 . A A . 44 VAL HG11 1 1
8 8659 1 1 44 VAL HG12 H 11.381 -10.052 15.795 1.00 . A A . 44 VAL HG12 1 1
8 8660 1 1 44 VAL HG13 H 10.645 -9.378 14.340 1.00 . A A . 44 VAL HG13 1 1
8 8661 1 1 44 VAL HG21 H 11.095 -6.422 16.963 1.00 . A A . 44 VAL HG21 1 1
8 8662 1 1 44 VAL HG22 H 11.622 -6.727 15.308 1.00 . A A . 44 VAL HG22 1 1
8 8663 1 1 44 VAL HG23 H 9.979 -6.168 15.621 1.00 . A A . 44 VAL HG23 1 1
8 8664 1 1 44 VAL N N 8.009 -7.402 16.466 1.00 . A A . 44 VAL N 1 1
8 8665 1 1 44 VAL O O 8.180 -10.532 14.986 1.00 . A A . 44 VAL O 1 1
8 8666 1 1 45 MET C C 6.436 -11.826 16.869 1.00 . A A . 45 MET C 1 1
8 8667 1 1 45 MET CA C 7.760 -11.494 17.550 1.00 . A A . 45 MET CA 1 1
8 8668 1 1 45 MET CB C 7.615 -11.631 19.067 1.00 . A A . 45 MET CB 1 1
8 8669 1 1 45 MET CE C 11.473 -12.572 20.182 1.00 . A A . 45 MET CE 1 1
8 8670 1 1 45 MET CG C 8.933 -11.525 19.815 1.00 . A A . 45 MET CG 1 1
8 8671 1 1 45 MET H H 8.370 -9.501 17.919 1.00 . A A . 45 MET H 1 1
8 8672 1 1 45 MET HA H 8.512 -12.188 17.206 1.00 . A A . 45 MET HA 1 1
8 8673 1 1 45 MET HB2 H 6.959 -10.852 19.425 1.00 . A A . 45 MET HB2 1 1
8 8674 1 1 45 MET HB3 H 7.175 -12.592 19.290 1.00 . A A . 45 MET HB3 1 1
8 8675 1 1 45 MET HE1 H 11.594 -12.167 21.176 1.00 . A A . 45 MET HE1 1 1
8 8676 1 1 45 MET HE2 H 12.138 -13.413 20.053 1.00 . A A . 45 MET HE2 1 1
8 8677 1 1 45 MET HE3 H 11.707 -11.811 19.452 1.00 . A A . 45 MET HE3 1 1
8 8678 1 1 45 MET HG2 H 9.577 -10.837 19.289 1.00 . A A . 45 MET HG2 1 1
8 8679 1 1 45 MET HG3 H 8.738 -11.146 20.808 1.00 . A A . 45 MET HG3 1 1
8 8680 1 1 45 MET N N 8.200 -10.148 17.202 1.00 . A A . 45 MET N 1 1
8 8681 1 1 45 MET O O 6.302 -12.867 16.226 1.00 . A A . 45 MET O 1 1
8 8682 1 1 45 MET SD S 9.779 -13.111 19.959 1.00 . A A . 45 MET SD 1 1
8 8683 1 1 46 ALA C C 4.268 -11.416 14.918 1.00 . A A . 46 ALA C 1 1
8 8684 1 1 46 ALA CA C 4.149 -11.134 16.411 1.00 . A A . 46 ALA CA 1 1
8 8685 1 1 46 ALA CB C 3.268 -9.916 16.652 1.00 . A A . 46 ALA CB 1 1
8 8686 1 1 46 ALA H H 5.628 -10.125 17.538 1.00 . A A . 46 ALA H 1 1
8 8687 1 1 46 ALA HA H 3.685 -11.983 16.893 1.00 . A A . 46 ALA HA 1 1
8 8688 1 1 46 ALA HB1 H 2.330 -10.232 17.085 1.00 . A A . 46 ALA HB1 1 1
8 8689 1 1 46 ALA HB2 H 3.768 -9.239 17.328 1.00 . A A . 46 ALA HB2 1 1
8 8690 1 1 46 ALA HB3 H 3.081 -9.417 15.713 1.00 . A A . 46 ALA HB3 1 1
8 8691 1 1 46 ALA N N 5.461 -10.935 17.014 1.00 . A A . 46 ALA N 1 1
8 8692 1 1 46 ALA O O 3.668 -12.361 14.405 1.00 . A A . 46 ALA O 1 1
8 8693 1 1 47 PHE C C 5.936 -12.074 12.478 1.00 . A A . 47 PHE C 1 1
8 8694 1 1 47 PHE CA C 5.241 -10.751 12.788 1.00 . A A . 47 PHE CA 1 1
8 8695 1 1 47 PHE CB C 6.063 -9.587 12.231 1.00 . A A . 47 PHE CB 1 1
8 8696 1 1 47 PHE CD1 C 4.091 -8.113 11.747 1.00 . A A . 47 PHE CD1 1 1
8 8697 1 1 47 PHE CD2 C 5.947 -7.175 12.914 1.00 . A A . 47 PHE CD2 1 1
8 8698 1 1 47 PHE CE1 C 3.436 -6.897 11.807 1.00 . A A . 47 PHE CE1 1 1
8 8699 1 1 47 PHE CE2 C 5.297 -5.957 12.978 1.00 . A A . 47 PHE CE2 1 1
8 8700 1 1 47 PHE CG C 5.353 -8.265 12.299 1.00 . A A . 47 PHE CG 1 1
8 8701 1 1 47 PHE CZ C 4.039 -5.819 12.424 1.00 . A A . 47 PHE CZ 1 1
8 8702 1 1 47 PHE H H 5.496 -9.855 14.689 1.00 . A A . 47 PHE H 1 1
8 8703 1 1 47 PHE HA H 4.269 -10.751 12.320 1.00 . A A . 47 PHE HA 1 1
8 8704 1 1 47 PHE HB2 H 6.979 -9.500 12.796 1.00 . A A . 47 PHE HB2 1 1
8 8705 1 1 47 PHE HB3 H 6.300 -9.786 11.197 1.00 . A A . 47 PHE HB3 1 1
8 8706 1 1 47 PHE HD1 H 3.618 -8.955 11.265 1.00 . A A . 47 PHE HD1 1 1
8 8707 1 1 47 PHE HD2 H 6.932 -7.283 13.348 1.00 . A A . 47 PHE HD2 1 1
8 8708 1 1 47 PHE HE1 H 2.453 -6.791 11.373 1.00 . A A . 47 PHE HE1 1 1
8 8709 1 1 47 PHE HE2 H 5.771 -5.116 13.461 1.00 . A A . 47 PHE HE2 1 1
8 8710 1 1 47 PHE HZ H 3.530 -4.868 12.472 1.00 . A A . 47 PHE HZ 1 1
8 8711 1 1 47 PHE N N 5.045 -10.591 14.224 1.00 . A A . 47 PHE N 1 1
8 8712 1 1 47 PHE O O 5.663 -12.706 11.459 1.00 . A A . 47 PHE O 1 1
8 8713 1 1 48 GLU C C 6.631 -14.932 13.254 1.00 . A A . 48 GLU C 1 1
8 8714 1 1 48 GLU CA C 7.571 -13.731 13.187 1.00 . A A . 48 GLU CA 1 1
8 8715 1 1 48 GLU CB C 8.662 -13.863 14.252 1.00 . A A . 48 GLU CB 1 1
8 8716 1 1 48 GLU CD C 10.893 -13.399 13.163 1.00 . A A . 48 GLU CD 1 1
8 8717 1 1 48 GLU CG C 9.804 -12.876 14.079 1.00 . A A . 48 GLU CG 1 1
8 8718 1 1 48 GLU H H 7.009 -11.937 14.160 1.00 . A A . 48 GLU H 1 1
8 8719 1 1 48 GLU HA H 8.034 -13.706 12.212 1.00 . A A . 48 GLU HA 1 1
8 8720 1 1 48 GLU HB2 H 8.220 -13.705 15.225 1.00 . A A . 48 GLU HB2 1 1
8 8721 1 1 48 GLU HB3 H 9.069 -14.863 14.210 1.00 . A A . 48 GLU HB3 1 1
8 8722 1 1 48 GLU HG2 H 9.412 -11.961 13.661 1.00 . A A . 48 GLU HG2 1 1
8 8723 1 1 48 GLU HG3 H 10.236 -12.672 15.048 1.00 . A A . 48 GLU HG3 1 1
8 8724 1 1 48 GLU N N 6.836 -12.485 13.366 1.00 . A A . 48 GLU N 1 1
8 8725 1 1 48 GLU O O 6.748 -15.868 12.465 1.00 . A A . 48 GLU O 1 1
8 8726 1 1 48 GLU OE1 O 11.622 -14.326 13.575 1.00 . A A . 48 GLU OE1 1 1
8 8727 1 1 48 GLU OE2 O 11.016 -12.881 12.033 1.00 . A A . 48 GLU OE2 1 1
8 8728 1 1 49 GLU C C 3.627 -15.890 13.336 1.00 . A A . 49 GLU C 1 1
8 8729 1 1 49 GLU CA C 4.742 -15.980 14.374 1.00 . A A . 49 GLU CA 1 1
8 8730 1 1 49 GLU CB C 4.146 -15.947 15.783 1.00 . A A . 49 GLU CB 1 1
8 8731 1 1 49 GLU CD C 2.291 -16.879 17.222 1.00 . A A . 49 GLU CD 1 1
8 8732 1 1 49 GLU CG C 3.281 -17.154 16.107 1.00 . A A . 49 GLU CG 1 1
8 8733 1 1 49 GLU H H 5.658 -14.121 14.802 1.00 . A A . 49 GLU H 1 1
8 8734 1 1 49 GLU HA H 5.269 -16.913 14.238 1.00 . A A . 49 GLU HA 1 1
8 8735 1 1 49 GLU HB2 H 4.952 -15.904 16.501 1.00 . A A . 49 GLU HB2 1 1
8 8736 1 1 49 GLU HB3 H 3.540 -15.059 15.883 1.00 . A A . 49 GLU HB3 1 1
8 8737 1 1 49 GLU HG2 H 2.732 -17.435 15.221 1.00 . A A . 49 GLU HG2 1 1
8 8738 1 1 49 GLU HG3 H 3.922 -17.970 16.406 1.00 . A A . 49 GLU HG3 1 1
8 8739 1 1 49 GLU N N 5.701 -14.895 14.203 1.00 . A A . 49 GLU N 1 1
8 8740 1 1 49 GLU O O 3.008 -16.894 12.987 1.00 . A A . 49 GLU O 1 1
8 8741 1 1 49 GLU OE1 O 2.720 -16.820 18.394 1.00 . A A . 49 GLU OE1 1 1
8 8742 1 1 49 GLU OE2 O 1.089 -16.724 16.924 1.00 . A A . 49 GLU OE2 1 1
8 8743 1 1 50 GLU C C 2.814 -14.875 10.463 1.00 . A A . 50 GLU C 1 1
8 8744 1 1 50 GLU CA C 2.336 -14.457 11.851 1.00 . A A . 50 GLU CA 1 1
8 8745 1 1 50 GLU CB C 1.918 -12.986 11.837 1.00 . A A . 50 GLU CB 1 1
8 8746 1 1 50 GLU CD C -0.522 -13.627 11.706 1.00 . A A . 50 GLU CD 1 1
8 8747 1 1 50 GLU CG C 0.580 -12.740 11.160 1.00 . A A . 50 GLU CG 1 1
8 8748 1 1 50 GLU H H 3.905 -13.917 13.166 1.00 . A A . 50 GLU H 1 1
8 8749 1 1 50 GLU HA H 1.484 -15.062 12.122 1.00 . A A . 50 GLU HA 1 1
8 8750 1 1 50 GLU HB2 H 1.853 -12.632 12.856 1.00 . A A . 50 GLU HB2 1 1
8 8751 1 1 50 GLU HB3 H 2.671 -12.415 11.315 1.00 . A A . 50 GLU HB3 1 1
8 8752 1 1 50 GLU HG2 H 0.298 -11.709 11.312 1.00 . A A . 50 GLU HG2 1 1
8 8753 1 1 50 GLU HG3 H 0.685 -12.931 10.103 1.00 . A A . 50 GLU HG3 1 1
8 8754 1 1 50 GLU N N 3.377 -14.679 12.848 1.00 . A A . 50 GLU N 1 1
8 8755 1 1 50 GLU O O 2.182 -15.695 9.798 1.00 . A A . 50 GLU O 1 1
8 8756 1 1 50 GLU OE1 O -0.631 -13.743 12.945 1.00 . A A . 50 GLU OE1 1 1
8 8757 1 1 50 GLU OE2 O -1.274 -14.207 10.895 1.00 . A A . 50 GLU OE2 1 1
8 8758 1 1 51 PHE C C 5.263 -15.933 8.761 1.00 . A A . 51 PHE C 1 1
8 8759 1 1 51 PHE CA C 4.496 -14.614 8.724 1.00 . A A . 51 PHE CA 1 1
8 8760 1 1 51 PHE CB C 5.421 -13.486 8.262 1.00 . A A . 51 PHE CB 1 1
8 8761 1 1 51 PHE CD1 C 4.131 -11.376 8.688 1.00 . A A . 51 PHE CD1 1 1
8 8762 1 1 51 PHE CD2 C 4.551 -12.011 6.428 1.00 . A A . 51 PHE CD2 1 1
8 8763 1 1 51 PHE CE1 C 3.453 -10.254 8.249 1.00 . A A . 51 PHE CE1 1 1
8 8764 1 1 51 PHE CE2 C 3.874 -10.890 5.984 1.00 . A A . 51 PHE CE2 1 1
8 8765 1 1 51 PHE CG C 4.686 -12.267 7.783 1.00 . A A . 51 PHE CG 1 1
8 8766 1 1 51 PHE CZ C 3.326 -10.010 6.896 1.00 . A A . 51 PHE CZ 1 1
8 8767 1 1 51 PHE H H 4.393 -13.657 10.609 1.00 . A A . 51 PHE H 1 1
8 8768 1 1 51 PHE HA H 3.679 -14.707 8.026 1.00 . A A . 51 PHE HA 1 1
8 8769 1 1 51 PHE HB2 H 6.054 -13.189 9.084 1.00 . A A . 51 PHE HB2 1 1
8 8770 1 1 51 PHE HB3 H 6.036 -13.845 7.450 1.00 . A A . 51 PHE HB3 1 1
8 8771 1 1 51 PHE HD1 H 4.230 -11.565 9.746 1.00 . A A . 51 PHE HD1 1 1
8 8772 1 1 51 PHE HD2 H 4.980 -12.699 5.713 1.00 . A A . 51 PHE HD2 1 1
8 8773 1 1 51 PHE HE1 H 3.026 -9.568 8.965 1.00 . A A . 51 PHE HE1 1 1
8 8774 1 1 51 PHE HE2 H 3.777 -10.703 4.925 1.00 . A A . 51 PHE HE2 1 1
8 8775 1 1 51 PHE HZ H 2.797 -9.135 6.551 1.00 . A A . 51 PHE HZ 1 1
8 8776 1 1 51 PHE N N 3.934 -14.304 10.033 1.00 . A A . 51 PHE N 1 1
8 8777 1 1 51 PHE O O 5.428 -16.597 7.738 1.00 . A A . 51 PHE O 1 1
8 8778 1 1 52 GLY C C 7.913 -17.414 9.629 1.00 . A A . 52 GLY C 1 1
8 8779 1 1 52 GLY CA C 6.476 -17.542 10.097 1.00 . A A . 52 GLY CA 1 1
8 8780 1 1 52 GLY H H 5.570 -15.736 10.729 1.00 . A A . 52 GLY H 1 1
8 8781 1 1 52 GLY HA2 H 6.472 -17.829 11.138 1.00 . A A . 52 GLY HA2 1 1
8 8782 1 1 52 GLY HA3 H 5.989 -18.314 9.519 1.00 . A A . 52 GLY HA3 1 1
8 8783 1 1 52 GLY N N 5.732 -16.306 9.948 1.00 . A A . 52 GLY N 1 1
8 8784 1 1 52 GLY O O 8.447 -18.318 8.988 1.00 . A A . 52 GLY O 1 1
8 8785 1 1 53 VAL C C 10.849 -16.066 10.768 1.00 . A A . 53 VAL C 1 1
8 8786 1 1 53 VAL CA C 9.922 -16.042 9.557 1.00 . A A . 53 VAL CA 1 1
8 8787 1 1 53 VAL CB C 10.071 -14.689 8.837 1.00 . A A . 53 VAL CB 1 1
8 8788 1 1 53 VAL CG1 C 9.419 -14.740 7.464 1.00 . A A . 53 VAL CG1 1 1
8 8789 1 1 53 VAL CG2 C 9.474 -13.570 9.678 1.00 . A A . 53 VAL CG2 1 1
8 8790 1 1 53 VAL H H 8.060 -15.602 10.462 1.00 . A A . 53 VAL H 1 1
8 8791 1 1 53 VAL HA H 10.218 -16.824 8.874 1.00 . A A . 53 VAL HA 1 1
8 8792 1 1 53 VAL HB H 11.124 -14.488 8.705 1.00 . A A . 53 VAL HB 1 1
8 8793 1 1 53 VAL HG11 H 9.741 -15.632 6.947 1.00 . A A . 53 VAL HG11 1 1
8 8794 1 1 53 VAL HG12 H 8.345 -14.754 7.575 1.00 . A A . 53 VAL HG12 1 1
8 8795 1 1 53 VAL HG13 H 9.712 -13.870 6.894 1.00 . A A . 53 VAL HG13 1 1
8 8796 1 1 53 VAL HG21 H 9.296 -13.930 10.681 1.00 . A A . 53 VAL HG21 1 1
8 8797 1 1 53 VAL HG22 H 10.163 -12.738 9.711 1.00 . A A . 53 VAL HG22 1 1
8 8798 1 1 53 VAL HG23 H 8.542 -13.248 9.240 1.00 . A A . 53 VAL HG23 1 1
8 8799 1 1 53 VAL N N 8.539 -16.286 9.950 1.00 . A A . 53 VAL N 1 1
8 8800 1 1 53 VAL O O 10.405 -15.904 11.904 1.00 . A A . 53 VAL O 1 1
8 8801 1 1 54 GLU C C 14.161 -15.204 11.418 1.00 . A A . 54 GLU C 1 1
8 8802 1 1 54 GLU CA C 13.128 -16.314 11.585 1.00 . A A . 54 GLU CA 1 1
8 8803 1 1 54 GLU CB C 13.825 -17.676 11.608 1.00 . A A . 54 GLU CB 1 1
8 8804 1 1 54 GLU CD C 13.702 -20.111 12.268 1.00 . A A . 54 GLU CD 1 1
8 8805 1 1 54 GLU CG C 12.955 -18.796 12.153 1.00 . A A . 54 GLU CG 1 1
8 8806 1 1 54 GLU H H 12.430 -16.392 9.588 1.00 . A A . 54 GLU H 1 1
8 8807 1 1 54 GLU HA H 12.610 -16.170 12.522 1.00 . A A . 54 GLU HA 1 1
8 8808 1 1 54 GLU HB2 H 14.119 -17.934 10.601 1.00 . A A . 54 GLU HB2 1 1
8 8809 1 1 54 GLU HB3 H 14.709 -17.604 12.223 1.00 . A A . 54 GLU HB3 1 1
8 8810 1 1 54 GLU HG2 H 12.601 -18.515 13.134 1.00 . A A . 54 GLU HG2 1 1
8 8811 1 1 54 GLU HG3 H 12.112 -18.935 11.493 1.00 . A A . 54 GLU HG3 1 1
8 8812 1 1 54 GLU N N 12.138 -16.269 10.515 1.00 . A A . 54 GLU N 1 1
8 8813 1 1 54 GLU O O 14.859 -15.139 10.405 1.00 . A A . 54 GLU O 1 1
8 8814 1 1 54 GLU OE1 O 14.023 -20.705 11.218 1.00 . A A . 54 GLU OE1 1 1
8 8815 1 1 54 GLU OE2 O 13.964 -20.546 13.410 1.00 . A A . 54 GLU OE2 1 1
8 8816 1 1 55 ILE C C 16.080 -13.216 13.627 1.00 . A A . 55 ILE C 1 1
8 8817 1 1 55 ILE CA C 15.200 -13.227 12.382 1.00 . A A . 55 ILE CA 1 1
8 8818 1 1 55 ILE CB C 14.479 -11.871 12.265 1.00 . A A . 55 ILE CB 1 1
8 8819 1 1 55 ILE CD1 C 14.184 -10.962 14.624 1.00 . A A . 55 ILE CD1 1 1
8 8820 1 1 55 ILE CG1 C 13.536 -11.667 13.453 1.00 . A A . 55 ILE CG1 1 1
8 8821 1 1 55 ILE CG2 C 13.712 -11.791 10.953 1.00 . A A . 55 ILE CG2 1 1
8 8822 1 1 55 ILE H H 13.669 -14.439 13.198 1.00 . A A . 55 ILE H 1 1
8 8823 1 1 55 ILE HA H 15.828 -13.354 11.511 1.00 . A A . 55 ILE HA 1 1
8 8824 1 1 55 ILE HB H 15.224 -11.091 12.267 1.00 . A A . 55 ILE HB 1 1
8 8825 1 1 55 ILE HD11 H 14.690 -11.686 15.246 1.00 . A A . 55 ILE HD11 1 1
8 8826 1 1 55 ILE HD12 H 14.898 -10.239 14.260 1.00 . A A . 55 ILE HD12 1 1
8 8827 1 1 55 ILE HD13 H 13.426 -10.458 15.205 1.00 . A A . 55 ILE HD13 1 1
8 8828 1 1 55 ILE HG12 H 12.692 -11.075 13.137 1.00 . A A . 55 ILE HG12 1 1
8 8829 1 1 55 ILE HG13 H 13.187 -12.630 13.796 1.00 . A A . 55 ILE HG13 1 1
8 8830 1 1 55 ILE HG21 H 13.000 -12.601 10.902 1.00 . A A . 55 ILE HG21 1 1
8 8831 1 1 55 ILE HG22 H 13.188 -10.848 10.901 1.00 . A A . 55 ILE HG22 1 1
8 8832 1 1 55 ILE HG23 H 14.403 -11.865 10.127 1.00 . A A . 55 ILE HG23 1 1
8 8833 1 1 55 ILE N N 14.253 -14.334 12.418 1.00 . A A . 55 ILE N 1 1
8 8834 1 1 55 ILE O O 15.694 -13.692 14.695 1.00 . A A . 55 ILE O 1 1
8 8835 1 1 56 PRO C C 17.811 -11.581 15.668 1.00 . A A . 56 PRO C 1 1
8 8836 1 1 56 PRO CA C 18.252 -12.570 14.595 1.00 . A A . 56 PRO CA 1 1
8 8837 1 1 56 PRO CB C 19.534 -12.084 13.913 1.00 . A A . 56 PRO CB 1 1
8 8838 1 1 56 PRO CD C 17.820 -12.072 12.247 1.00 . A A . 56 PRO CD 1 1
8 8839 1 1 56 PRO CG C 19.065 -11.360 12.698 1.00 . A A . 56 PRO CG 1 1
8 8840 1 1 56 PRO HA H 18.428 -13.536 15.047 1.00 . A A . 56 PRO HA 1 1
8 8841 1 1 56 PRO HB2 H 20.073 -11.427 14.581 1.00 . A A . 56 PRO HB2 1 1
8 8842 1 1 56 PRO HB3 H 20.152 -12.930 13.654 1.00 . A A . 56 PRO HB3 1 1
8 8843 1 1 56 PRO HD2 H 17.117 -11.371 11.823 1.00 . A A . 56 PRO HD2 1 1
8 8844 1 1 56 PRO HD3 H 18.064 -12.843 11.531 1.00 . A A . 56 PRO HD3 1 1
8 8845 1 1 56 PRO HG2 H 18.841 -10.334 12.945 1.00 . A A . 56 PRO HG2 1 1
8 8846 1 1 56 PRO HG3 H 19.822 -11.406 11.929 1.00 . A A . 56 PRO HG3 1 1
8 8847 1 1 56 PRO N N 17.293 -12.659 13.490 1.00 . A A . 56 PRO N 1 1
8 8848 1 1 56 PRO O O 16.963 -10.723 15.424 1.00 . A A . 56 PRO O 1 1
8 8849 1 1 57 ASP C C 18.659 -9.435 17.755 1.00 . A A . 57 ASP C 1 1
8 8850 1 1 57 ASP CA C 18.059 -10.822 17.967 1.00 . A A . 57 ASP CA 1 1
8 8851 1 1 57 ASP CB C 18.562 -11.413 19.285 1.00 . A A . 57 ASP CB 1 1
8 8852 1 1 57 ASP CG C 17.807 -10.877 20.485 1.00 . A A . 57 ASP CG 1 1
8 8853 1 1 57 ASP H H 19.061 -12.411 16.989 1.00 . A A . 57 ASP H 1 1
8 8854 1 1 57 ASP HA H 16.985 -10.733 18.010 1.00 . A A . 57 ASP HA 1 1
8 8855 1 1 57 ASP HB2 H 18.445 -12.486 19.259 1.00 . A A . 57 ASP HB2 1 1
8 8856 1 1 57 ASP HB3 H 19.609 -11.172 19.404 1.00 . A A . 57 ASP HB3 1 1
8 8857 1 1 57 ASP N N 18.392 -11.707 16.856 1.00 . A A . 57 ASP N 1 1
8 8858 1 1 57 ASP O O 18.131 -8.438 18.249 1.00 . A A . 57 ASP O 1 1
8 8859 1 1 57 ASP OD1 O 16.582 -10.660 20.367 1.00 . A A . 57 ASP OD1 1 1
8 8860 1 1 57 ASP OD2 O 18.440 -10.675 21.542 1.00 . A A . 57 ASP OD2 1 1
8 8861 1 1 58 ASP C C 19.639 -7.287 15.737 1.00 . A A . 58 ASP C 1 1
8 8862 1 1 58 ASP CA C 20.434 -8.115 16.742 1.00 . A A . 58 ASP CA 1 1
8 8863 1 1 58 ASP CB C 21.846 -8.368 16.210 1.00 . A A . 58 ASP CB 1 1
8 8864 1 1 58 ASP CG C 22.784 -7.209 16.485 1.00 . A A . 58 ASP CG 1 1
8 8865 1 1 58 ASP H H 20.135 -10.209 16.652 1.00 . A A . 58 ASP H 1 1
8 8866 1 1 58 ASP HA H 20.502 -7.565 17.668 1.00 . A A . 58 ASP HA 1 1
8 8867 1 1 58 ASP HB2 H 22.248 -9.252 16.682 1.00 . A A . 58 ASP HB2 1 1
8 8868 1 1 58 ASP HB3 H 21.798 -8.525 15.142 1.00 . A A . 58 ASP HB3 1 1
8 8869 1 1 58 ASP N N 19.763 -9.379 17.019 1.00 . A A . 58 ASP N 1 1
8 8870 1 1 58 ASP O O 19.733 -6.060 15.716 1.00 . A A . 58 ASP O 1 1
8 8871 1 1 58 ASP OD1 O 22.785 -6.704 17.627 1.00 . A A . 58 ASP OD1 1 1
8 8872 1 1 58 ASP OD2 O 23.519 -6.809 15.558 1.00 . A A . 58 ASP OD2 1 1
8 8873 1 1 59 ALA C C 17.139 -6.246 14.533 1.00 . A A . 59 ALA C 1 1
8 8874 1 1 59 ALA CA C 18.047 -7.294 13.897 1.00 . A A . 59 ALA CA 1 1
8 8875 1 1 59 ALA CB C 17.220 -8.309 13.121 1.00 . A A . 59 ALA CB 1 1
8 8876 1 1 59 ALA H H 18.826 -8.944 14.969 1.00 . A A . 59 ALA H 1 1
8 8877 1 1 59 ALA HA H 18.714 -6.804 13.203 1.00 . A A . 59 ALA HA 1 1
8 8878 1 1 59 ALA HB1 H 17.698 -8.512 12.174 1.00 . A A . 59 ALA HB1 1 1
8 8879 1 1 59 ALA HB2 H 17.146 -9.223 13.690 1.00 . A A . 59 ALA HB2 1 1
8 8880 1 1 59 ALA HB3 H 16.232 -7.911 12.948 1.00 . A A . 59 ALA HB3 1 1
8 8881 1 1 59 ALA N N 18.858 -7.967 14.904 1.00 . A A . 59 ALA N 1 1
8 8882 1 1 59 ALA O O 16.772 -5.260 13.896 1.00 . A A . 59 ALA O 1 1
8 8883 1 1 60 ALA C C 16.515 -4.139 16.539 1.00 . A A . 60 ALA C 1 1
8 8884 1 1 60 ALA CA C 15.918 -5.542 16.516 1.00 . A A . 60 ALA CA 1 1
8 8885 1 1 60 ALA CB C 15.679 -6.039 17.934 1.00 . A A . 60 ALA CB 1 1
8 8886 1 1 60 ALA H H 17.106 -7.272 16.249 1.00 . A A . 60 ALA H 1 1
8 8887 1 1 60 ALA HA H 14.965 -5.508 16.008 1.00 . A A . 60 ALA HA 1 1
8 8888 1 1 60 ALA HB1 H 16.616 -6.051 18.473 1.00 . A A . 60 ALA HB1 1 1
8 8889 1 1 60 ALA HB2 H 14.984 -5.381 18.434 1.00 . A A . 60 ALA HB2 1 1
8 8890 1 1 60 ALA HB3 H 15.270 -7.038 17.901 1.00 . A A . 60 ALA HB3 1 1
8 8891 1 1 60 ALA N N 16.781 -6.468 15.794 1.00 . A A . 60 ALA N 1 1
8 8892 1 1 60 ALA O O 15.796 -3.151 16.683 1.00 . A A . 60 ALA O 1 1
8 8893 1 1 61 GLU C C 18.450 -2.109 15.034 1.00 . A A . 61 GLU C 1 1
8 8894 1 1 61 GLU CA C 18.527 -2.777 16.405 1.00 . A A . 61 GLU CA 1 1
8 8895 1 1 61 GLU CB C 19.991 -2.964 16.810 1.00 . A A . 61 GLU CB 1 1
8 8896 1 1 61 GLU CD C 19.842 -1.800 19.047 1.00 . A A . 61 GLU CD 1 1
8 8897 1 1 61 GLU CG C 20.196 -3.077 18.312 1.00 . A A . 61 GLU CG 1 1
8 8898 1 1 61 GLU H H 18.354 -4.883 16.287 1.00 . A A . 61 GLU H 1 1
8 8899 1 1 61 GLU HA H 18.042 -2.141 17.129 1.00 . A A . 61 GLU HA 1 1
8 8900 1 1 61 GLU HB2 H 20.368 -3.864 16.347 1.00 . A A . 61 GLU HB2 1 1
8 8901 1 1 61 GLU HB3 H 20.562 -2.120 16.453 1.00 . A A . 61 GLU HB3 1 1
8 8902 1 1 61 GLU HG2 H 19.574 -3.876 18.688 1.00 . A A . 61 GLU HG2 1 1
8 8903 1 1 61 GLU HG3 H 21.233 -3.310 18.503 1.00 . A A . 61 GLU HG3 1 1
8 8904 1 1 61 GLU N N 17.835 -4.060 16.398 1.00 . A A . 61 GLU N 1 1
8 8905 1 1 61 GLU O O 18.526 -0.886 14.921 1.00 . A A . 61 GLU O 1 1
8 8906 1 1 61 GLU OE1 O 20.735 -0.944 19.216 1.00 . A A . 61 GLU OE1 1 1
8 8907 1 1 61 GLU OE2 O 18.670 -1.656 19.454 1.00 . A A . 61 GLU OE2 1 1
8 8908 1 1 62 THR C C 16.829 -1.837 12.346 1.00 . A A . 62 THR C 1 1
8 8909 1 1 62 THR CA C 18.212 -2.414 12.631 1.00 . A A . 62 THR CA 1 1
8 8910 1 1 62 THR CB C 18.518 -3.515 11.599 1.00 . A A . 62 THR CB 1 1
8 8911 1 1 62 THR CG2 C 19.787 -4.267 11.971 1.00 . A A . 62 THR CG2 1 1
8 8912 1 1 62 THR H H 18.243 -3.889 14.148 1.00 . A A . 62 THR H 1 1
8 8913 1 1 62 THR HA H 18.948 -1.631 12.521 1.00 . A A . 62 THR HA 1 1
8 8914 1 1 62 THR HB H 18.662 -3.052 10.633 1.00 . A A . 62 THR HB 1 1
8 8915 1 1 62 THR HG1 H 16.940 -4.284 10.702 1.00 . A A . 62 THR HG1 1 1
8 8916 1 1 62 THR HG21 H 20.105 -4.874 11.136 1.00 . A A . 62 THR HG21 1 1
8 8917 1 1 62 THR HG22 H 19.593 -4.901 12.824 1.00 . A A . 62 THR HG22 1 1
8 8918 1 1 62 THR HG23 H 20.565 -3.560 12.218 1.00 . A A . 62 THR HG23 1 1
8 8919 1 1 62 THR N N 18.298 -2.923 13.994 1.00 . A A . 62 THR N 1 1
8 8920 1 1 62 THR O O 16.651 -1.064 11.405 1.00 . A A . 62 THR O 1 1
8 8921 1 1 62 THR OG1 O 17.421 -4.431 11.519 1.00 . A A . 62 THR OG1 1 1
8 8922 1 1 63 ILE C C 14.300 -0.379 13.671 1.00 . A A . 63 ILE C 1 1
8 8923 1 1 63 ILE CA C 14.489 -1.736 13.001 1.00 . A A . 63 ILE CA 1 1
8 8924 1 1 63 ILE CB C 13.467 -2.730 13.585 1.00 . A A . 63 ILE CB 1 1
8 8925 1 1 63 ILE CD1 C 12.745 -5.170 13.533 1.00 . A A . 63 ILE CD1 1 1
8 8926 1 1 63 ILE CG1 C 13.610 -4.096 12.911 1.00 . A A . 63 ILE CG1 1 1
8 8927 1 1 63 ILE CG2 C 12.053 -2.195 13.418 1.00 . A A . 63 ILE CG2 1 1
8 8928 1 1 63 ILE H H 16.059 -2.835 13.897 1.00 . A A . 63 ILE H 1 1
8 8929 1 1 63 ILE HA H 14.296 -1.633 11.943 1.00 . A A . 63 ILE HA 1 1
8 8930 1 1 63 ILE HB H 13.664 -2.835 14.641 1.00 . A A . 63 ILE HB 1 1
8 8931 1 1 63 ILE HD11 H 13.374 -5.916 13.996 1.00 . A A . 63 ILE HD11 1 1
8 8932 1 1 63 ILE HD12 H 12.101 -4.728 14.277 1.00 . A A . 63 ILE HD12 1 1
8 8933 1 1 63 ILE HD13 H 12.142 -5.635 12.766 1.00 . A A . 63 ILE HD13 1 1
8 8934 1 1 63 ILE HG12 H 13.333 -4.008 11.872 1.00 . A A . 63 ILE HG12 1 1
8 8935 1 1 63 ILE HG13 H 14.639 -4.417 12.979 1.00 . A A . 63 ILE HG13 1 1
8 8936 1 1 63 ILE HG21 H 11.913 -1.860 12.401 1.00 . A A . 63 ILE HG21 1 1
8 8937 1 1 63 ILE HG22 H 11.344 -2.979 13.638 1.00 . A A . 63 ILE HG22 1 1
8 8938 1 1 63 ILE HG23 H 11.898 -1.368 14.095 1.00 . A A . 63 ILE HG23 1 1
8 8939 1 1 63 ILE N N 15.855 -2.217 13.165 1.00 . A A . 63 ILE N 1 1
8 8940 1 1 63 ILE O O 14.341 -0.268 14.897 1.00 . A A . 63 ILE O 1 1
8 8941 1 1 64 LEU C C 12.455 2.461 13.160 1.00 . A A . 64 LEU C 1 1
8 8942 1 1 64 LEU CA C 13.895 2.003 13.372 1.00 . A A . 64 LEU CA 1 1
8 8943 1 1 64 LEU CB C 14.857 2.975 12.687 1.00 . A A . 64 LEU CB 1 1
8 8944 1 1 64 LEU CD1 C 17.090 3.260 11.585 1.00 . A A . 64 LEU CD1 1 1
8 8945 1 1 64 LEU CD2 C 16.951 2.972 14.066 1.00 . A A . 64 LEU CD2 1 1
8 8946 1 1 64 LEU CG C 16.337 2.593 12.726 1.00 . A A . 64 LEU CG 1 1
8 8947 1 1 64 LEU H H 14.070 0.501 11.891 1.00 . A A . 64 LEU H 1 1
8 8948 1 1 64 LEU HA H 14.103 1.989 14.431 1.00 . A A . 64 LEU HA 1 1
8 8949 1 1 64 LEU HB2 H 14.564 3.057 11.652 1.00 . A A . 64 LEU HB2 1 1
8 8950 1 1 64 LEU HB3 H 14.750 3.938 13.167 1.00 . A A . 64 LEU HB3 1 1
8 8951 1 1 64 LEU HD11 H 17.925 2.640 11.294 1.00 . A A . 64 LEU HD11 1 1
8 8952 1 1 64 LEU HD12 H 17.453 4.224 11.908 1.00 . A A . 64 LEU HD12 1 1
8 8953 1 1 64 LEU HD13 H 16.427 3.389 10.743 1.00 . A A . 64 LEU HD13 1 1
8 8954 1 1 64 LEU HD21 H 16.207 2.874 14.842 1.00 . A A . 64 LEU HD21 1 1
8 8955 1 1 64 LEU HD22 H 17.298 3.994 14.027 1.00 . A A . 64 LEU HD22 1 1
8 8956 1 1 64 LEU HD23 H 17.782 2.317 14.279 1.00 . A A . 64 LEU HD23 1 1
8 8957 1 1 64 LEU HG H 16.429 1.523 12.605 1.00 . A A . 64 LEU HG 1 1
8 8958 1 1 64 LEU N N 14.092 0.652 12.858 1.00 . A A . 64 LEU N 1 1
8 8959 1 1 64 LEU O O 11.748 2.784 14.115 1.00 . A A . 64 LEU O 1 1
8 8960 1 1 65 THR C C 9.904 1.777 10.879 1.00 . A A . 65 THR C 1 1
8 8961 1 1 65 THR CA C 10.671 2.902 11.565 1.00 . A A . 65 THR CA 1 1
8 8962 1 1 65 THR CB C 10.676 4.139 10.646 1.00 . A A . 65 THR CB 1 1
8 8963 1 1 65 THR CG2 C 11.174 5.366 11.394 1.00 . A A . 65 THR CG2 1 1
8 8964 1 1 65 THR H H 12.637 2.216 11.185 1.00 . A A . 65 THR H 1 1
8 8965 1 1 65 THR HA H 10.164 3.163 12.482 1.00 . A A . 65 THR HA 1 1
8 8966 1 1 65 THR HB H 9.665 4.324 10.313 1.00 . A A . 65 THR HB 1 1
8 8967 1 1 65 THR HG1 H 11.358 4.585 8.851 1.00 . A A . 65 THR HG1 1 1
8 8968 1 1 65 THR HG21 H 10.398 6.117 11.410 1.00 . A A . 65 THR HG21 1 1
8 8969 1 1 65 THR HG22 H 12.048 5.760 10.898 1.00 . A A . 65 THR HG22 1 1
8 8970 1 1 65 THR HG23 H 11.429 5.091 12.407 1.00 . A A . 65 THR HG23 1 1
8 8971 1 1 65 THR N N 12.026 2.485 11.902 1.00 . A A . 65 THR N 1 1
8 8972 1 1 65 THR O O 10.442 0.693 10.654 1.00 . A A . 65 THR O 1 1
8 8973 1 1 65 THR OG1 O 11.508 3.899 9.506 1.00 . A A . 65 THR OG1 1 1
8 8974 1 1 66 VAL C C 8.494 0.481 8.652 1.00 . A A . 66 VAL C 1 1
8 8975 1 1 66 VAL CA C 7.804 1.052 9.885 1.00 . A A . 66 VAL CA 1 1
8 8976 1 1 66 VAL CB C 6.449 1.654 9.469 1.00 . A A . 66 VAL CB 1 1
8 8977 1 1 66 VAL CG1 C 5.587 0.606 8.781 1.00 . A A . 66 VAL CG1 1 1
8 8978 1 1 66 VAL CG2 C 5.731 2.237 10.677 1.00 . A A . 66 VAL CG2 1 1
8 8979 1 1 66 VAL H H 8.271 2.924 10.753 1.00 . A A . 66 VAL H 1 1
8 8980 1 1 66 VAL HA H 7.617 0.250 10.585 1.00 . A A . 66 VAL HA 1 1
8 8981 1 1 66 VAL HB H 6.633 2.454 8.767 1.00 . A A . 66 VAL HB 1 1
8 8982 1 1 66 VAL HG11 H 4.544 0.847 8.926 1.00 . A A . 66 VAL HG11 1 1
8 8983 1 1 66 VAL HG12 H 5.811 0.593 7.724 1.00 . A A . 66 VAL HG12 1 1
8 8984 1 1 66 VAL HG13 H 5.794 -0.365 9.206 1.00 . A A . 66 VAL HG13 1 1
8 8985 1 1 66 VAL HG21 H 4.886 1.613 10.928 1.00 . A A . 66 VAL HG21 1 1
8 8986 1 1 66 VAL HG22 H 6.411 2.276 11.516 1.00 . A A . 66 VAL HG22 1 1
8 8987 1 1 66 VAL HG23 H 5.388 3.234 10.446 1.00 . A A . 66 VAL HG23 1 1
8 8988 1 1 66 VAL N N 8.644 2.042 10.548 1.00 . A A . 66 VAL N 1 1
8 8989 1 1 66 VAL O O 8.456 -0.724 8.407 1.00 . A A . 66 VAL O 1 1
8 8990 1 1 67 GLY C C 10.790 -0.210 6.946 1.00 . A A . 67 GLY C 1 1
8 8991 1 1 67 GLY CA C 9.818 0.922 6.677 1.00 . A A . 67 GLY CA 1 1
8 8992 1 1 67 GLY H H 9.124 2.306 8.121 1.00 . A A . 67 GLY H 1 1
8 8993 1 1 67 GLY HA2 H 9.088 0.591 5.953 1.00 . A A . 67 GLY HA2 1 1
8 8994 1 1 67 GLY HA3 H 10.364 1.759 6.266 1.00 . A A . 67 GLY HA3 1 1
8 8995 1 1 67 GLY N N 9.127 1.357 7.876 1.00 . A A . 67 GLY N 1 1
8 8996 1 1 67 GLY O O 10.924 -1.128 6.136 1.00 . A A . 67 GLY O 1 1
8 8997 1 1 68 ASP C C 11.735 -2.497 8.748 1.00 . A A . 68 ASP C 1 1
8 8998 1 1 68 ASP CA C 12.435 -1.173 8.459 1.00 . A A . 68 ASP CA 1 1
8 8999 1 1 68 ASP CB C 13.237 -0.728 9.683 1.00 . A A . 68 ASP CB 1 1
8 9000 1 1 68 ASP CG C 14.075 0.506 9.409 1.00 . A A . 68 ASP CG 1 1
8 9001 1 1 68 ASP H H 11.318 0.611 8.690 1.00 . A A . 68 ASP H 1 1
8 9002 1 1 68 ASP HA H 13.110 -1.311 7.628 1.00 . A A . 68 ASP HA 1 1
8 9003 1 1 68 ASP HB2 H 12.555 -0.505 10.491 1.00 . A A . 68 ASP HB2 1 1
8 9004 1 1 68 ASP HB3 H 13.896 -1.529 9.984 1.00 . A A . 68 ASP HB3 1 1
8 9005 1 1 68 ASP N N 11.470 -0.145 8.085 1.00 . A A . 68 ASP N 1 1
8 9006 1 1 68 ASP O O 12.051 -3.522 8.145 1.00 . A A . 68 ASP O 1 1
8 9007 1 1 68 ASP OD1 O 13.486 1.574 9.139 1.00 . A A . 68 ASP OD1 1 1
8 9008 1 1 68 ASP OD2 O 15.318 0.403 9.463 1.00 . A A . 68 ASP OD2 1 1
8 9009 1 1 69 ALA C C 9.408 -4.318 8.818 1.00 . A A . 69 ALA C 1 1
8 9010 1 1 69 ALA CA C 10.037 -3.664 10.043 1.00 . A A . 69 ALA CA 1 1
8 9011 1 1 69 ALA CB C 8.968 -3.324 11.071 1.00 . A A . 69 ALA CB 1 1
8 9012 1 1 69 ALA H H 10.576 -1.619 10.120 1.00 . A A . 69 ALA H 1 1
8 9013 1 1 69 ALA HA H 10.728 -4.361 10.496 1.00 . A A . 69 ALA HA 1 1
8 9014 1 1 69 ALA HB1 H 8.076 -3.899 10.864 1.00 . A A . 69 ALA HB1 1 1
8 9015 1 1 69 ALA HB2 H 9.330 -3.563 12.059 1.00 . A A . 69 ALA HB2 1 1
8 9016 1 1 69 ALA HB3 H 8.738 -2.271 11.016 1.00 . A A . 69 ALA HB3 1 1
8 9017 1 1 69 ALA N N 10.783 -2.467 9.675 1.00 . A A . 69 ALA N 1 1
8 9018 1 1 69 ALA O O 9.573 -5.515 8.586 1.00 . A A . 69 ALA O 1 1
8 9019 1 1 70 VAL C C 9.043 -4.626 5.866 1.00 . A A . 70 VAL C 1 1
8 9020 1 1 70 VAL CA C 8.030 -4.025 6.833 1.00 . A A . 70 VAL CA 1 1
8 9021 1 1 70 VAL CB C 7.248 -2.910 6.112 1.00 . A A . 70 VAL CB 1 1
8 9022 1 1 70 VAL CG1 C 6.600 -3.445 4.845 1.00 . A A . 70 VAL CG1 1 1
8 9023 1 1 70 VAL CG2 C 6.205 -2.306 7.040 1.00 . A A . 70 VAL CG2 1 1
8 9024 1 1 70 VAL H H 8.589 -2.577 8.272 1.00 . A A . 70 VAL H 1 1
8 9025 1 1 70 VAL HA H 7.330 -4.793 7.129 1.00 . A A . 70 VAL HA 1 1
8 9026 1 1 70 VAL HB H 7.944 -2.133 5.834 1.00 . A A . 70 VAL HB 1 1
8 9027 1 1 70 VAL HG11 H 6.118 -4.388 5.058 1.00 . A A . 70 VAL HG11 1 1
8 9028 1 1 70 VAL HG12 H 5.867 -2.737 4.488 1.00 . A A . 70 VAL HG12 1 1
8 9029 1 1 70 VAL HG13 H 7.357 -3.592 4.088 1.00 . A A . 70 VAL HG13 1 1
8 9030 1 1 70 VAL HG21 H 5.224 -2.655 6.754 1.00 . A A . 70 VAL HG21 1 1
8 9031 1 1 70 VAL HG22 H 6.411 -2.606 8.058 1.00 . A A . 70 VAL HG22 1 1
8 9032 1 1 70 VAL HG23 H 6.239 -1.229 6.970 1.00 . A A . 70 VAL HG23 1 1
8 9033 1 1 70 VAL N N 8.684 -3.523 8.035 1.00 . A A . 70 VAL N 1 1
8 9034 1 1 70 VAL O O 8.919 -5.781 5.457 1.00 . A A . 70 VAL O 1 1
8 9035 1 1 71 LYS C C 11.727 -5.580 5.083 1.00 . A A . 71 LYS C 1 1
8 9036 1 1 71 LYS CA C 11.086 -4.289 4.585 1.00 . A A . 71 LYS CA 1 1
8 9037 1 1 71 LYS CB C 12.155 -3.207 4.417 1.00 . A A . 71 LYS CB 1 1
8 9038 1 1 71 LYS CD C 12.777 -0.966 3.468 1.00 . A A . 71 LYS CD 1 1
8 9039 1 1 71 LYS CE C 12.478 0.046 2.373 1.00 . A A . 71 LYS CE 1 1
8 9040 1 1 71 LYS CG C 11.727 -2.064 3.514 1.00 . A A . 71 LYS CG 1 1
8 9041 1 1 71 LYS H H 10.092 -2.924 5.862 1.00 . A A . 71 LYS H 1 1
8 9042 1 1 71 LYS HA H 10.623 -4.477 3.628 1.00 . A A . 71 LYS HA 1 1
8 9043 1 1 71 LYS HB2 H 12.394 -2.801 5.389 1.00 . A A . 71 LYS HB2 1 1
8 9044 1 1 71 LYS HB3 H 13.043 -3.658 3.997 1.00 . A A . 71 LYS HB3 1 1
8 9045 1 1 71 LYS HD2 H 12.794 -0.456 4.420 1.00 . A A . 71 LYS HD2 1 1
8 9046 1 1 71 LYS HD3 H 13.744 -1.412 3.280 1.00 . A A . 71 LYS HD3 1 1
8 9047 1 1 71 LYS HE2 H 11.457 0.379 2.478 1.00 . A A . 71 LYS HE2 1 1
8 9048 1 1 71 LYS HE3 H 13.145 0.889 2.489 1.00 . A A . 71 LYS HE3 1 1
8 9049 1 1 71 LYS HG2 H 11.576 -2.443 2.514 1.00 . A A . 71 LYS HG2 1 1
8 9050 1 1 71 LYS HG3 H 10.802 -1.649 3.887 1.00 . A A . 71 LYS HG3 1 1
8 9051 1 1 71 LYS HZ1 H 13.531 -1.106 0.986 1.00 . A A . 71 LYS HZ1 1 1
8 9052 1 1 71 LYS HZ2 H 12.736 0.224 0.308 1.00 . A A . 71 LYS HZ2 1 1
8 9053 1 1 71 LYS HZ3 H 11.853 -1.142 0.773 1.00 . A A . 71 LYS HZ3 1 1
8 9054 1 1 71 LYS N N 10.048 -3.836 5.503 1.00 . A A . 71 LYS N 1 1
8 9055 1 1 71 LYS NZ N 12.662 -0.535 1.015 1.00 . A A . 71 LYS NZ 1 1
8 9056 1 1 71 LYS O O 12.155 -6.419 4.290 1.00 . A A . 71 LYS O 1 1
8 9057 1 1 72 PHE C C 11.499 -8.148 6.764 1.00 . A A . 72 PHE C 1 1
8 9058 1 1 72 PHE CA C 12.377 -6.923 7.006 1.00 . A A . 72 PHE CA 1 1
8 9059 1 1 72 PHE CB C 12.576 -6.713 8.508 1.00 . A A . 72 PHE CB 1 1
8 9060 1 1 72 PHE CD1 C 14.057 -8.729 8.714 1.00 . A A . 72 PHE CD1 1 1
8 9061 1 1 72 PHE CD2 C 14.655 -6.756 9.913 1.00 . A A . 72 PHE CD2 1 1
8 9062 1 1 72 PHE CE1 C 15.170 -9.375 9.218 1.00 . A A . 72 PHE CE1 1 1
8 9063 1 1 72 PHE CE2 C 15.769 -7.398 10.420 1.00 . A A . 72 PHE CE2 1 1
8 9064 1 1 72 PHE CG C 13.787 -7.413 9.056 1.00 . A A . 72 PHE CG 1 1
8 9065 1 1 72 PHE CZ C 16.028 -8.709 10.071 1.00 . A A . 72 PHE CZ 1 1
8 9066 1 1 72 PHE H H 11.430 -5.030 6.982 1.00 . A A . 72 PHE H 1 1
8 9067 1 1 72 PHE HA H 13.338 -7.088 6.544 1.00 . A A . 72 PHE HA 1 1
8 9068 1 1 72 PHE HB2 H 12.687 -5.658 8.705 1.00 . A A . 72 PHE HB2 1 1
8 9069 1 1 72 PHE HB3 H 11.710 -7.085 9.034 1.00 . A A . 72 PHE HB3 1 1
8 9070 1 1 72 PHE HD1 H 13.388 -9.251 8.046 1.00 . A A . 72 PHE HD1 1 1
8 9071 1 1 72 PHE HD2 H 14.453 -5.730 10.187 1.00 . A A . 72 PHE HD2 1 1
8 9072 1 1 72 PHE HE1 H 15.370 -10.400 8.943 1.00 . A A . 72 PHE HE1 1 1
8 9073 1 1 72 PHE HE2 H 16.438 -6.873 11.087 1.00 . A A . 72 PHE HE2 1 1
8 9074 1 1 72 PHE HZ H 16.897 -9.212 10.466 1.00 . A A . 72 PHE HZ 1 1
8 9075 1 1 72 PHE N N 11.789 -5.734 6.402 1.00 . A A . 72 PHE N 1 1
8 9076 1 1 72 PHE O O 11.947 -9.144 6.195 1.00 . A A . 72 PHE O 1 1
8 9077 1 1 73 ILE C C 9.194 -9.573 5.566 1.00 . A A . 73 ILE C 1 1
8 9078 1 1 73 ILE CA C 9.305 -9.165 7.031 1.00 . A A . 73 ILE CA 1 1
8 9079 1 1 73 ILE CB C 7.906 -8.794 7.556 1.00 . A A . 73 ILE CB 1 1
8 9080 1 1 73 ILE CD1 C 6.786 -7.613 9.512 1.00 . A A . 73 ILE CD1 1 1
8 9081 1 1 73 ILE CG1 C 7.977 -8.414 9.036 1.00 . A A . 73 ILE CG1 1 1
8 9082 1 1 73 ILE CG2 C 6.938 -9.949 7.346 1.00 . A A . 73 ILE CG2 1 1
8 9083 1 1 73 ILE H H 9.949 -7.245 7.645 1.00 . A A . 73 ILE H 1 1
8 9084 1 1 73 ILE HA H 9.671 -10.007 7.601 1.00 . A A . 73 ILE HA 1 1
8 9085 1 1 73 ILE HB H 7.546 -7.948 6.991 1.00 . A A . 73 ILE HB 1 1
8 9086 1 1 73 ILE HD11 H 6.639 -6.763 8.862 1.00 . A A . 73 ILE HD11 1 1
8 9087 1 1 73 ILE HD12 H 5.904 -8.235 9.497 1.00 . A A . 73 ILE HD12 1 1
8 9088 1 1 73 ILE HD13 H 6.964 -7.267 10.521 1.00 . A A . 73 ILE HD13 1 1
8 9089 1 1 73 ILE HG12 H 8.031 -9.313 9.630 1.00 . A A . 73 ILE HG12 1 1
8 9090 1 1 73 ILE HG13 H 8.865 -7.822 9.206 1.00 . A A . 73 ILE HG13 1 1
8 9091 1 1 73 ILE HG21 H 6.055 -9.793 7.948 1.00 . A A . 73 ILE HG21 1 1
8 9092 1 1 73 ILE HG22 H 6.658 -9.999 6.305 1.00 . A A . 73 ILE HG22 1 1
8 9093 1 1 73 ILE HG23 H 7.413 -10.874 7.636 1.00 . A A . 73 ILE HG23 1 1
8 9094 1 1 73 ILE N N 10.247 -8.065 7.200 1.00 . A A . 73 ILE N 1 1
8 9095 1 1 73 ILE O O 9.053 -10.754 5.249 1.00 . A A . 73 ILE O 1 1
8 9096 1 1 74 ASP C C 10.448 -9.503 2.728 1.00 . A A . 74 ASP C 1 1
8 9097 1 1 74 ASP CA C 9.172 -8.845 3.243 1.00 . A A . 74 ASP CA 1 1
8 9098 1 1 74 ASP CB C 8.913 -7.542 2.486 1.00 . A A . 74 ASP CB 1 1
8 9099 1 1 74 ASP CG C 8.749 -7.762 0.995 1.00 . A A . 74 ASP CG 1 1
8 9100 1 1 74 ASP H H 9.375 -7.667 4.991 1.00 . A A . 74 ASP H 1 1
8 9101 1 1 74 ASP HA H 8.343 -9.517 3.078 1.00 . A A . 74 ASP HA 1 1
8 9102 1 1 74 ASP HB2 H 8.009 -7.086 2.865 1.00 . A A . 74 ASP HB2 1 1
8 9103 1 1 74 ASP HB3 H 9.744 -6.870 2.644 1.00 . A A . 74 ASP HB3 1 1
8 9104 1 1 74 ASP N N 9.261 -8.589 4.676 1.00 . A A . 74 ASP N 1 1
8 9105 1 1 74 ASP O O 10.398 -10.435 1.926 1.00 . A A . 74 ASP O 1 1
8 9106 1 1 74 ASP OD1 O 7.622 -8.085 0.563 1.00 . A A . 74 ASP OD1 1 1
8 9107 1 1 74 ASP OD2 O 9.747 -7.610 0.260 1.00 . A A . 74 ASP OD2 1 1
8 9108 1 1 75 LYS C C 13.032 -11.000 3.224 1.00 . A A . 75 LYS C 1 1
8 9109 1 1 75 LYS CA C 12.881 -9.548 2.780 1.00 . A A . 75 LYS CA 1 1
8 9110 1 1 75 LYS CB C 14.019 -8.706 3.362 1.00 . A A . 75 LYS CB 1 1
8 9111 1 1 75 LYS CD C 15.240 -8.086 1.256 1.00 . A A . 75 LYS CD 1 1
8 9112 1 1 75 LYS CE C 15.528 -6.974 0.259 1.00 . A A . 75 LYS CE 1 1
8 9113 1 1 75 LYS CG C 14.460 -7.571 2.455 1.00 . A A . 75 LYS CG 1 1
8 9114 1 1 75 LYS H H 11.566 -8.265 3.831 1.00 . A A . 75 LYS H 1 1
8 9115 1 1 75 LYS HA H 12.929 -9.507 1.703 1.00 . A A . 75 LYS HA 1 1
8 9116 1 1 75 LYS HB2 H 13.693 -8.283 4.301 1.00 . A A . 75 LYS HB2 1 1
8 9117 1 1 75 LYS HB3 H 14.870 -9.347 3.542 1.00 . A A . 75 LYS HB3 1 1
8 9118 1 1 75 LYS HD2 H 16.177 -8.499 1.598 1.00 . A A . 75 LYS HD2 1 1
8 9119 1 1 75 LYS HD3 H 14.662 -8.857 0.766 1.00 . A A . 75 LYS HD3 1 1
8 9120 1 1 75 LYS HE2 H 14.599 -6.667 -0.196 1.00 . A A . 75 LYS HE2 1 1
8 9121 1 1 75 LYS HE3 H 15.964 -6.139 0.788 1.00 . A A . 75 LYS HE3 1 1
8 9122 1 1 75 LYS HG2 H 13.587 -7.043 2.102 1.00 . A A . 75 LYS HG2 1 1
8 9123 1 1 75 LYS HG3 H 15.088 -6.895 3.018 1.00 . A A . 75 LYS HG3 1 1
8 9124 1 1 75 LYS HZ1 H 17.185 -8.056 -0.409 1.00 . A A . 75 LYS HZ1 1 1
8 9125 1 1 75 LYS HZ2 H 16.949 -6.593 -1.224 1.00 . A A . 75 LYS HZ2 1 1
8 9126 1 1 75 LYS HZ3 H 15.949 -7.917 -1.557 1.00 . A A . 75 LYS HZ3 1 1
8 9127 1 1 75 LYS N N 11.591 -9.010 3.193 1.00 . A A . 75 LYS N 1 1
8 9128 1 1 75 LYS NZ N 16.469 -7.416 -0.808 1.00 . A A . 75 LYS NZ 1 1
8 9129 1 1 75 LYS O O 13.566 -11.831 2.490 1.00 . A A . 75 LYS O 1 1
8 9130 1 1 76 ALA C C 11.507 -13.524 4.426 1.00 . A A . 76 ALA C 1 1
8 9131 1 1 76 ALA CA C 12.634 -12.651 4.967 1.00 . A A . 76 ALA CA 1 1
8 9132 1 1 76 ALA CB C 12.594 -12.616 6.488 1.00 . A A . 76 ALA CB 1 1
8 9133 1 1 76 ALA H H 12.140 -10.593 4.966 1.00 . A A . 76 ALA H 1 1
8 9134 1 1 76 ALA HA H 13.581 -13.075 4.666 1.00 . A A . 76 ALA HA 1 1
8 9135 1 1 76 ALA HB1 H 13.568 -12.342 6.866 1.00 . A A . 76 ALA HB1 1 1
8 9136 1 1 76 ALA HB2 H 11.864 -11.890 6.812 1.00 . A A . 76 ALA HB2 1 1
8 9137 1 1 76 ALA HB3 H 12.323 -13.591 6.863 1.00 . A A . 76 ALA HB3 1 1
8 9138 1 1 76 ALA N N 12.556 -11.299 4.428 1.00 . A A . 76 ALA N 1 1
8 9139 1 1 76 ALA O O 11.646 -14.743 4.327 1.00 . A A . 76 ALA O 1 1
8 9140 1 1 77 SER C C 9.609 -14.381 2.285 1.00 . A A . 77 SER C 1 1
8 9141 1 1 77 SER CA C 9.238 -13.613 3.550 1.00 . A A . 77 SER CA 1 1
8 9142 1 1 77 SER CB C 8.095 -12.640 3.253 1.00 . A A . 77 SER CB 1 1
8 9143 1 1 77 SER H H 10.341 -11.919 4.179 1.00 . A A . 77 SER H 1 1
8 9144 1 1 77 SER HA H 8.915 -14.316 4.302 1.00 . A A . 77 SER HA 1 1
8 9145 1 1 77 SER HB2 H 7.641 -12.328 4.181 1.00 . A A . 77 SER HB2 1 1
8 9146 1 1 77 SER HB3 H 8.486 -11.777 2.734 1.00 . A A . 77 SER HB3 1 1
8 9147 1 1 77 SER HG H 6.414 -12.612 2.247 1.00 . A A . 77 SER HG 1 1
8 9148 1 1 77 SER N N 10.391 -12.892 4.077 1.00 . A A . 77 SER N 1 1
8 9149 1 1 77 SER O O 9.036 -15.430 1.992 1.00 . A A . 77 SER O 1 1
8 9150 1 1 77 SER OG O 7.105 -13.250 2.443 1.00 . A A . 77 SER OG 1 1
8 9151 1 1 78 ALA C C 12.116 -15.511 0.585 1.00 . A A . 78 ALA C 1 1
8 9152 1 1 78 ALA CA C 11.022 -14.485 0.307 1.00 . A A . 78 ALA CA 1 1
8 9153 1 1 78 ALA CB C 11.518 -13.436 -0.678 1.00 . A A . 78 ALA CB 1 1
8 9154 1 1 78 ALA H H 10.991 -13.011 1.825 1.00 . A A . 78 ALA H 1 1
8 9155 1 1 78 ALA HA H 10.175 -14.989 -0.138 1.00 . A A . 78 ALA HA 1 1
8 9156 1 1 78 ALA HB1 H 11.390 -13.801 -1.686 1.00 . A A . 78 ALA HB1 1 1
8 9157 1 1 78 ALA HB2 H 10.951 -12.526 -0.549 1.00 . A A . 78 ALA HB2 1 1
8 9158 1 1 78 ALA HB3 H 12.564 -13.239 -0.496 1.00 . A A . 78 ALA HB3 1 1
8 9159 1 1 78 ALA N N 10.572 -13.850 1.539 1.00 . A A . 78 ALA N 1 1
8 9160 1 1 78 ALA O O 13.008 -15.720 -0.238 1.00 . A A . 78 ALA O 1 1
9 9161 1 1 1 MET C C 1.445 -2.633 -4.041 1.00 . A A . 1 MET C 1 1
9 9162 1 1 1 MET CA C 0.541 -1.735 -4.880 1.00 . A A . 1 MET CA 1 1
9 9163 1 1 1 MET CB C 0.994 -1.758 -6.341 1.00 . A A . 1 MET CB 1 1
9 9164 1 1 1 MET CE C 2.569 0.573 -8.650 1.00 . A A . 1 MET CE 1 1
9 9165 1 1 1 MET CG C 2.403 -1.226 -6.548 1.00 . A A . 1 MET CG 1 1
9 9166 1 1 1 MET H1 H -0.308 0.083 -4.206 1.00 . A A . 1 MET H1 1 1
9 9167 1 1 1 MET HA H -0.471 -2.107 -4.821 1.00 . A A . 1 MET HA 1 1
9 9168 1 1 1 MET HB2 H 0.960 -2.775 -6.701 1.00 . A A . 1 MET HB2 1 1
9 9169 1 1 1 MET HB3 H 0.316 -1.155 -6.926 1.00 . A A . 1 MET HB3 1 1
9 9170 1 1 1 MET HE1 H 2.592 -0.440 -9.023 1.00 . A A . 1 MET HE1 1 1
9 9171 1 1 1 MET HE2 H 1.718 1.091 -9.066 1.00 . A A . 1 MET HE2 1 1
9 9172 1 1 1 MET HE3 H 3.477 1.083 -8.936 1.00 . A A . 1 MET HE3 1 1
9 9173 1 1 1 MET HG2 H 2.985 -1.430 -5.662 1.00 . A A . 1 MET HG2 1 1
9 9174 1 1 1 MET HG3 H 2.845 -1.737 -7.391 1.00 . A A . 1 MET HG3 1 1
9 9175 1 1 1 MET N N 0.546 -0.369 -4.370 1.00 . A A . 1 MET N 1 1
9 9176 1 1 1 MET O O 2.094 -3.538 -4.564 1.00 . A A . 1 MET O 1 1
9 9177 1 1 1 MET SD S 2.437 0.549 -6.864 1.00 . A A . 1 MET SD 1 1
9 9178 1 1 2 SER C C 1.532 -4.349 -1.274 1.00 . A A . 2 SER C 1 1
9 9179 1 1 2 SER CA C 2.309 -3.158 -1.827 1.00 . A A . 2 SER CA 1 1
9 9180 1 1 2 SER CB C 2.807 -2.282 -0.676 1.00 . A A . 2 SER CB 1 1
9 9181 1 1 2 SER H H 0.941 -1.640 -2.380 1.00 . A A . 2 SER H 1 1
9 9182 1 1 2 SER HA H 3.159 -3.524 -2.383 1.00 . A A . 2 SER HA 1 1
9 9183 1 1 2 SER HB2 H 2.013 -1.622 -0.359 1.00 . A A . 2 SER HB2 1 1
9 9184 1 1 2 SER HB3 H 3.103 -2.912 0.150 1.00 . A A . 2 SER HB3 1 1
9 9185 1 1 2 SER HG H 3.875 -0.640 -0.650 1.00 . A A . 2 SER HG 1 1
9 9186 1 1 2 SER N N 1.481 -2.375 -2.738 1.00 . A A . 2 SER N 1 1
9 9187 1 1 2 SER O O 0.321 -4.271 -1.064 1.00 . A A . 2 SER O 1 1
9 9188 1 1 2 SER OG O 3.919 -1.499 -1.076 1.00 . A A . 2 SER OG 1 1
9 9189 1 1 3 ASP C C 1.946 -6.838 0.966 1.00 . A A . 3 ASP C 1 1
9 9190 1 1 3 ASP CA C 1.615 -6.659 -0.513 1.00 . A A . 3 ASP CA 1 1
9 9191 1 1 3 ASP CB C 2.078 -7.884 -1.303 1.00 . A A . 3 ASP CB 1 1
9 9192 1 1 3 ASP CG C 1.051 -9.000 -1.294 1.00 . A A . 3 ASP CG 1 1
9 9193 1 1 3 ASP H H 3.199 -5.451 -1.229 1.00 . A A . 3 ASP H 1 1
9 9194 1 1 3 ASP HA H 0.546 -6.556 -0.619 1.00 . A A . 3 ASP HA 1 1
9 9195 1 1 3 ASP HB2 H 2.259 -7.595 -2.328 1.00 . A A . 3 ASP HB2 1 1
9 9196 1 1 3 ASP HB3 H 2.994 -8.258 -0.871 1.00 . A A . 3 ASP HB3 1 1
9 9197 1 1 3 ASP N N 2.237 -5.451 -1.042 1.00 . A A . 3 ASP N 1 1
9 9198 1 1 3 ASP O O 1.068 -7.125 1.780 1.00 . A A . 3 ASP O 1 1
9 9199 1 1 3 ASP OD1 O 0.894 -9.654 -0.242 1.00 . A A . 3 ASP OD1 1 1
9 9200 1 1 3 ASP OD2 O 0.404 -9.218 -2.340 1.00 . A A . 3 ASP OD2 1 1
9 9201 1 1 4 THR C C 3.351 -5.562 3.501 1.00 . A A . 4 THR C 1 1
9 9202 1 1 4 THR CA C 3.667 -6.811 2.687 1.00 . A A . 4 THR CA 1 1
9 9203 1 1 4 THR CB C 5.181 -7.088 2.760 1.00 . A A . 4 THR CB 1 1
9 9204 1 1 4 THR CG2 C 5.595 -7.459 4.176 1.00 . A A . 4 THR CG2 1 1
9 9205 1 1 4 THR H H 3.873 -6.438 0.613 1.00 . A A . 4 THR H 1 1
9 9206 1 1 4 THR HA H 3.147 -7.653 3.120 1.00 . A A . 4 THR HA 1 1
9 9207 1 1 4 THR HB H 5.710 -6.192 2.469 1.00 . A A . 4 THR HB 1 1
9 9208 1 1 4 THR HG1 H 4.812 -8.787 1.829 1.00 . A A . 4 THR HG1 1 1
9 9209 1 1 4 THR HG21 H 6.246 -8.320 4.147 1.00 . A A . 4 THR HG21 1 1
9 9210 1 1 4 THR HG22 H 4.716 -7.691 4.759 1.00 . A A . 4 THR HG22 1 1
9 9211 1 1 4 THR HG23 H 6.117 -6.629 4.627 1.00 . A A . 4 THR HG23 1 1
9 9212 1 1 4 THR N N 3.220 -6.666 1.307 1.00 . A A . 4 THR N 1 1
9 9213 1 1 4 THR O O 2.969 -5.650 4.668 1.00 . A A . 4 THR O 1 1
9 9214 1 1 4 THR OG1 O 5.528 -8.149 1.863 1.00 . A A . 4 THR OG1 1 1
9 9215 1 1 5 ALA C C 1.851 -3.128 4.174 1.00 . A A . 5 ALA C 1 1
9 9216 1 1 5 ALA CA C 3.240 -3.131 3.545 1.00 . A A . 5 ALA CA 1 1
9 9217 1 1 5 ALA CB C 3.380 -1.978 2.563 1.00 . A A . 5 ALA CB 1 1
9 9218 1 1 5 ALA H H 3.819 -4.393 1.948 1.00 . A A . 5 ALA H 1 1
9 9219 1 1 5 ALA HA H 3.977 -2.999 4.324 1.00 . A A . 5 ALA HA 1 1
9 9220 1 1 5 ALA HB1 H 2.470 -1.883 1.989 1.00 . A A . 5 ALA HB1 1 1
9 9221 1 1 5 ALA HB2 H 3.560 -1.062 3.106 1.00 . A A . 5 ALA HB2 1 1
9 9222 1 1 5 ALA HB3 H 4.208 -2.170 1.897 1.00 . A A . 5 ALA HB3 1 1
9 9223 1 1 5 ALA N N 3.512 -4.399 2.878 1.00 . A A . 5 ALA N 1 1
9 9224 1 1 5 ALA O O 1.701 -2.868 5.367 1.00 . A A . 5 ALA O 1 1
9 9225 1 1 6 GLU C C -0.668 -4.334 5.074 1.00 . A A . 6 GLU C 1 1
9 9226 1 1 6 GLU CA C -0.539 -3.446 3.840 1.00 . A A . 6 GLU CA 1 1
9 9227 1 1 6 GLU CB C -1.474 -3.946 2.738 1.00 . A A . 6 GLU CB 1 1
9 9228 1 1 6 GLU CD C -3.184 -3.129 1.067 1.00 . A A . 6 GLU CD 1 1
9 9229 1 1 6 GLU CG C -1.836 -2.881 1.717 1.00 . A A . 6 GLU CG 1 1
9 9230 1 1 6 GLU H H 1.022 -3.616 2.420 1.00 . A A . 6 GLU H 1 1
9 9231 1 1 6 GLU HA H -0.818 -2.438 4.107 1.00 . A A . 6 GLU HA 1 1
9 9232 1 1 6 GLU HB2 H -0.996 -4.765 2.220 1.00 . A A . 6 GLU HB2 1 1
9 9233 1 1 6 GLU HB3 H -2.387 -4.304 3.192 1.00 . A A . 6 GLU HB3 1 1
9 9234 1 1 6 GLU HG2 H -1.864 -1.921 2.211 1.00 . A A . 6 GLU HG2 1 1
9 9235 1 1 6 GLU HG3 H -1.079 -2.867 0.947 1.00 . A A . 6 GLU HG3 1 1
9 9236 1 1 6 GLU N N 0.839 -3.417 3.362 1.00 . A A . 6 GLU N 1 1
9 9237 1 1 6 GLU O O -1.172 -3.904 6.112 1.00 . A A . 6 GLU O 1 1
9 9238 1 1 6 GLU OE1 O -3.703 -4.259 1.189 1.00 . A A . 6 GLU OE1 1 1
9 9239 1 1 6 GLU OE2 O -3.720 -2.193 0.438 1.00 . A A . 6 GLU OE2 1 1
9 9240 1 1 7 ARG C C 0.360 -5.942 7.315 1.00 . A A . 7 ARG C 1 1
9 9241 1 1 7 ARG CA C -0.276 -6.526 6.057 1.00 . A A . 7 ARG CA 1 1
9 9242 1 1 7 ARG CB C 0.425 -7.831 5.677 1.00 . A A . 7 ARG CB 1 1
9 9243 1 1 7 ARG CD C -1.365 -9.437 6.407 1.00 . A A . 7 ARG CD 1 1
9 9244 1 1 7 ARG CG C 0.079 -8.997 6.589 1.00 . A A . 7 ARG CG 1 1
9 9245 1 1 7 ARG CZ C -2.436 -9.096 8.593 1.00 . A A . 7 ARG CZ 1 1
9 9246 1 1 7 ARG H H 0.181 -5.860 4.100 1.00 . A A . 7 ARG H 1 1
9 9247 1 1 7 ARG HA H -1.317 -6.732 6.256 1.00 . A A . 7 ARG HA 1 1
9 9248 1 1 7 ARG HB2 H 0.144 -8.097 4.668 1.00 . A A . 7 ARG HB2 1 1
9 9249 1 1 7 ARG HB3 H 1.493 -7.677 5.716 1.00 . A A . 7 ARG HB3 1 1
9 9250 1 1 7 ARG HD2 H -1.666 -9.226 5.392 1.00 . A A . 7 ARG HD2 1 1
9 9251 1 1 7 ARG HD3 H -1.428 -10.500 6.587 1.00 . A A . 7 ARG HD3 1 1
9 9252 1 1 7 ARG HE H -2.773 -7.983 6.973 1.00 . A A . 7 ARG HE 1 1
9 9253 1 1 7 ARG HG2 H 0.729 -9.828 6.359 1.00 . A A . 7 ARG HG2 1 1
9 9254 1 1 7 ARG HG3 H 0.228 -8.694 7.615 1.00 . A A . 7 ARG HG3 1 1
9 9255 1 1 7 ARG HH11 H -1.131 -10.636 8.517 1.00 . A A . 7 ARG HH11 1 1
9 9256 1 1 7 ARG HH12 H -1.893 -10.385 10.053 1.00 . A A . 7 ARG HH12 1 1
9 9257 1 1 7 ARG HH21 H -3.783 -7.642 8.990 1.00 . A A . 7 ARG HH21 1 1
9 9258 1 1 7 ARG HH22 H -3.402 -8.682 10.320 1.00 . A A . 7 ARG HH22 1 1
9 9259 1 1 7 ARG N N -0.210 -5.576 4.953 1.00 . A A . 7 ARG N 1 1
9 9260 1 1 7 ARG NE N -2.268 -8.746 7.323 1.00 . A A . 7 ARG NE 1 1
9 9261 1 1 7 ARG NH1 N -1.765 -10.124 9.095 1.00 . A A . 7 ARG NH1 1 1
9 9262 1 1 7 ARG NH2 N -3.276 -8.417 9.365 1.00 . A A . 7 ARG NH2 1 1
9 9263 1 1 7 ARG O O -0.249 -5.934 8.385 1.00 . A A . 7 ARG O 1 1
9 9264 1 1 8 VAL C C 1.466 -3.805 9.000 1.00 . A A . 8 VAL C 1 1
9 9265 1 1 8 VAL CA C 2.308 -4.868 8.304 1.00 . A A . 8 VAL CA 1 1
9 9266 1 1 8 VAL CB C 3.639 -4.238 7.853 1.00 . A A . 8 VAL CB 1 1
9 9267 1 1 8 VAL CG1 C 4.358 -3.604 9.034 1.00 . A A . 8 VAL CG1 1 1
9 9268 1 1 8 VAL CG2 C 4.519 -5.279 7.178 1.00 . A A . 8 VAL CG2 1 1
9 9269 1 1 8 VAL H H 2.023 -5.488 6.301 1.00 . A A . 8 VAL H 1 1
9 9270 1 1 8 VAL HA H 2.528 -5.657 9.008 1.00 . A A . 8 VAL HA 1 1
9 9271 1 1 8 VAL HB H 3.421 -3.461 7.134 1.00 . A A . 8 VAL HB 1 1
9 9272 1 1 8 VAL HG11 H 4.163 -2.542 9.046 1.00 . A A . 8 VAL HG11 1 1
9 9273 1 1 8 VAL HG12 H 4.002 -4.048 9.952 1.00 . A A . 8 VAL HG12 1 1
9 9274 1 1 8 VAL HG13 H 5.421 -3.773 8.941 1.00 . A A . 8 VAL HG13 1 1
9 9275 1 1 8 VAL HG21 H 4.046 -6.248 7.246 1.00 . A A . 8 VAL HG21 1 1
9 9276 1 1 8 VAL HG22 H 4.656 -5.017 6.139 1.00 . A A . 8 VAL HG22 1 1
9 9277 1 1 8 VAL HG23 H 5.480 -5.312 7.670 1.00 . A A . 8 VAL HG23 1 1
9 9278 1 1 8 VAL N N 1.589 -5.454 7.179 1.00 . A A . 8 VAL N 1 1
9 9279 1 1 8 VAL O O 1.112 -3.945 10.171 1.00 . A A . 8 VAL O 1 1
9 9280 1 1 9 LYS C C -0.940 -2.186 9.447 1.00 . A A . 9 LYS C 1 1
9 9281 1 1 9 LYS CA C 0.343 -1.652 8.818 1.00 . A A . 9 LYS CA 1 1
9 9282 1 1 9 LYS CB C 0.004 -0.641 7.720 1.00 . A A . 9 LYS CB 1 1
9 9283 1 1 9 LYS CD C 0.890 1.229 6.296 1.00 . A A . 9 LYS CD 1 1
9 9284 1 1 9 LYS CE C 1.959 1.581 5.273 1.00 . A A . 9 LYS CE 1 1
9 9285 1 1 9 LYS CG C 1.226 -0.058 7.032 1.00 . A A . 9 LYS CG 1 1
9 9286 1 1 9 LYS H H 1.458 -2.685 7.344 1.00 . A A . 9 LYS H 1 1
9 9287 1 1 9 LYS HA H 0.927 -1.160 9.581 1.00 . A A . 9 LYS HA 1 1
9 9288 1 1 9 LYS HB2 H -0.606 -1.129 6.974 1.00 . A A . 9 LYS HB2 1 1
9 9289 1 1 9 LYS HB3 H -0.559 0.171 8.157 1.00 . A A . 9 LYS HB3 1 1
9 9290 1 1 9 LYS HD2 H -0.054 1.106 5.785 1.00 . A A . 9 LYS HD2 1 1
9 9291 1 1 9 LYS HD3 H 0.811 2.033 7.014 1.00 . A A . 9 LYS HD3 1 1
9 9292 1 1 9 LYS HE2 H 2.322 0.670 4.823 1.00 . A A . 9 LYS HE2 1 1
9 9293 1 1 9 LYS HE3 H 1.518 2.208 4.512 1.00 . A A . 9 LYS HE3 1 1
9 9294 1 1 9 LYS HG2 H 1.981 0.152 7.775 1.00 . A A . 9 LYS HG2 1 1
9 9295 1 1 9 LYS HG3 H 1.606 -0.779 6.322 1.00 . A A . 9 LYS HG3 1 1
9 9296 1 1 9 LYS HZ1 H 3.895 2.363 5.222 1.00 . A A . 9 LYS HZ1 1 1
9 9297 1 1 9 LYS HZ2 H 3.424 1.802 6.746 1.00 . A A . 9 LYS HZ2 1 1
9 9298 1 1 9 LYS HZ3 H 2.816 3.268 6.159 1.00 . A A . 9 LYS HZ3 1 1
9 9299 1 1 9 LYS N N 1.146 -2.740 8.272 1.00 . A A . 9 LYS N 1 1
9 9300 1 1 9 LYS NZ N 3.103 2.304 5.894 1.00 . A A . 9 LYS NZ 1 1
9 9301 1 1 9 LYS O O -1.437 -1.636 10.430 1.00 . A A . 9 LYS O 1 1
9 9302 1 1 10 LYS C C -2.501 -4.382 10.804 1.00 . A A . 10 LYS C 1 1
9 9303 1 1 10 LYS CA C -2.696 -3.871 9.380 1.00 . A A . 10 LYS CA 1 1
9 9304 1 1 10 LYS CB C -3.131 -5.020 8.469 1.00 . A A . 10 LYS CB 1 1
9 9305 1 1 10 LYS CD C -5.087 -6.006 7.239 1.00 . A A . 10 LYS CD 1 1
9 9306 1 1 10 LYS CE C -5.267 -5.043 6.075 1.00 . A A . 10 LYS CE 1 1
9 9307 1 1 10 LYS CG C -4.627 -5.284 8.494 1.00 . A A . 10 LYS CG 1 1
9 9308 1 1 10 LYS H H -1.029 -3.653 8.092 1.00 . A A . 10 LYS H 1 1
9 9309 1 1 10 LYS HA H -3.466 -3.114 9.384 1.00 . A A . 10 LYS HA 1 1
9 9310 1 1 10 LYS HB2 H -2.844 -4.788 7.454 1.00 . A A . 10 LYS HB2 1 1
9 9311 1 1 10 LYS HB3 H -2.623 -5.922 8.779 1.00 . A A . 10 LYS HB3 1 1
9 9312 1 1 10 LYS HD2 H -4.348 -6.746 6.968 1.00 . A A . 10 LYS HD2 1 1
9 9313 1 1 10 LYS HD3 H -6.030 -6.494 7.440 1.00 . A A . 10 LYS HD3 1 1
9 9314 1 1 10 LYS HE2 H -6.024 -4.320 6.338 1.00 . A A . 10 LYS HE2 1 1
9 9315 1 1 10 LYS HE3 H -4.330 -4.536 5.897 1.00 . A A . 10 LYS HE3 1 1
9 9316 1 1 10 LYS HG2 H -4.861 -5.893 9.354 1.00 . A A . 10 LYS HG2 1 1
9 9317 1 1 10 LYS HG3 H -5.148 -4.339 8.566 1.00 . A A . 10 LYS HG3 1 1
9 9318 1 1 10 LYS HZ1 H -6.209 -5.100 4.212 1.00 . A A . 10 LYS HZ1 1 1
9 9319 1 1 10 LYS HZ2 H -6.290 -6.559 5.065 1.00 . A A . 10 LYS HZ2 1 1
9 9320 1 1 10 LYS HZ3 H -4.844 -6.094 4.320 1.00 . A A . 10 LYS HZ3 1 1
9 9321 1 1 10 LYS N N -1.472 -3.260 8.874 1.00 . A A . 10 LYS N 1 1
9 9322 1 1 10 LYS NZ N -5.681 -5.749 4.831 1.00 . A A . 10 LYS NZ 1 1
9 9323 1 1 10 LYS O O -3.203 -3.965 11.725 1.00 . A A . 10 LYS O 1 1
9 9324 1 1 11 ILE C C -0.830 -4.767 13.274 1.00 . A A . 11 ILE C 1 1
9 9325 1 1 11 ILE CA C -1.254 -5.851 12.289 1.00 . A A . 11 ILE CA 1 1
9 9326 1 1 11 ILE CB C -0.146 -6.919 12.210 1.00 . A A . 11 ILE CB 1 1
9 9327 1 1 11 ILE CD1 C 0.527 -9.072 11.031 1.00 . A A . 11 ILE CD1 1 1
9 9328 1 1 11 ILE CG1 C -0.561 -8.047 11.263 1.00 . A A . 11 ILE CG1 1 1
9 9329 1 1 11 ILE CG2 C 0.158 -7.469 13.596 1.00 . A A . 11 ILE CG2 1 1
9 9330 1 1 11 ILE H H -1.016 -5.579 10.204 1.00 . A A . 11 ILE H 1 1
9 9331 1 1 11 ILE HA H -2.155 -6.322 12.653 1.00 . A A . 11 ILE HA 1 1
9 9332 1 1 11 ILE HB H 0.749 -6.450 11.831 1.00 . A A . 11 ILE HB 1 1
9 9333 1 1 11 ILE HD11 H 0.984 -8.901 10.067 1.00 . A A . 11 ILE HD11 1 1
9 9334 1 1 11 ILE HD12 H 1.274 -8.986 11.805 1.00 . A A . 11 ILE HD12 1 1
9 9335 1 1 11 ILE HD13 H 0.098 -10.063 11.054 1.00 . A A . 11 ILE HD13 1 1
9 9336 1 1 11 ILE HG12 H -1.416 -8.559 11.675 1.00 . A A . 11 ILE HG12 1 1
9 9337 1 1 11 ILE HG13 H -0.828 -7.622 10.306 1.00 . A A . 11 ILE HG13 1 1
9 9338 1 1 11 ILE HG21 H -0.587 -7.117 14.294 1.00 . A A . 11 ILE HG21 1 1
9 9339 1 1 11 ILE HG22 H 0.140 -8.548 13.566 1.00 . A A . 11 ILE HG22 1 1
9 9340 1 1 11 ILE HG23 H 1.134 -7.133 13.911 1.00 . A A . 11 ILE HG23 1 1
9 9341 1 1 11 ILE N N -1.542 -5.286 10.976 1.00 . A A . 11 ILE N 1 1
9 9342 1 1 11 ILE O O -1.073 -4.876 14.476 1.00 . A A . 11 ILE O 1 1
9 9343 1 1 12 VAL C C -0.921 -1.808 14.125 1.00 . A A . 12 VAL C 1 1
9 9344 1 1 12 VAL CA C 0.258 -2.613 13.589 1.00 . A A . 12 VAL CA 1 1
9 9345 1 1 12 VAL CB C 1.195 -1.672 12.809 1.00 . A A . 12 VAL CB 1 1
9 9346 1 1 12 VAL CG1 C 1.624 -0.501 13.682 1.00 . A A . 12 VAL CG1 1 1
9 9347 1 1 12 VAL CG2 C 2.406 -2.434 12.293 1.00 . A A . 12 VAL CG2 1 1
9 9348 1 1 12 VAL H H -0.033 -3.689 11.790 1.00 . A A . 12 VAL H 1 1
9 9349 1 1 12 VAL HA H 0.808 -3.026 14.422 1.00 . A A . 12 VAL HA 1 1
9 9350 1 1 12 VAL HB H 0.654 -1.280 11.960 1.00 . A A . 12 VAL HB 1 1
9 9351 1 1 12 VAL HG11 H 2.269 0.153 13.114 1.00 . A A . 12 VAL HG11 1 1
9 9352 1 1 12 VAL HG12 H 0.750 0.045 14.006 1.00 . A A . 12 VAL HG12 1 1
9 9353 1 1 12 VAL HG13 H 2.157 -0.873 14.544 1.00 . A A . 12 VAL HG13 1 1
9 9354 1 1 12 VAL HG21 H 2.433 -2.380 11.215 1.00 . A A . 12 VAL HG21 1 1
9 9355 1 1 12 VAL HG22 H 3.307 -1.997 12.698 1.00 . A A . 12 VAL HG22 1 1
9 9356 1 1 12 VAL HG23 H 2.339 -3.467 12.601 1.00 . A A . 12 VAL HG23 1 1
9 9357 1 1 12 VAL N N -0.197 -3.719 12.756 1.00 . A A . 12 VAL N 1 1
9 9358 1 1 12 VAL O O -0.935 -1.408 15.289 1.00 . A A . 12 VAL O 1 1
9 9359 1 1 13 VAL C C -4.017 -1.654 14.534 1.00 . A A . 13 VAL C 1 1
9 9360 1 1 13 VAL CA C -3.094 -0.817 13.655 1.00 . A A . 13 VAL CA 1 1
9 9361 1 1 13 VAL CB C -3.879 -0.332 12.422 1.00 . A A . 13 VAL CB 1 1
9 9362 1 1 13 VAL CG1 C -5.132 0.418 12.847 1.00 . A A . 13 VAL CG1 1 1
9 9363 1 1 13 VAL CG2 C -2.998 0.540 11.540 1.00 . A A . 13 VAL CG2 1 1
9 9364 1 1 13 VAL H H -1.840 -1.918 12.353 1.00 . A A . 13 VAL H 1 1
9 9365 1 1 13 VAL HA H -2.770 0.049 14.213 1.00 . A A . 13 VAL HA 1 1
9 9366 1 1 13 VAL HB H -4.181 -1.197 11.849 1.00 . A A . 13 VAL HB 1 1
9 9367 1 1 13 VAL HG11 H -5.178 1.364 12.328 1.00 . A A . 13 VAL HG11 1 1
9 9368 1 1 13 VAL HG12 H -6.004 -0.170 12.602 1.00 . A A . 13 VAL HG12 1 1
9 9369 1 1 13 VAL HG13 H -5.102 0.593 13.912 1.00 . A A . 13 VAL HG13 1 1
9 9370 1 1 13 VAL HG21 H -3.085 0.217 10.514 1.00 . A A . 13 VAL HG21 1 1
9 9371 1 1 13 VAL HG22 H -3.316 1.570 11.621 1.00 . A A . 13 VAL HG22 1 1
9 9372 1 1 13 VAL HG23 H -1.971 0.455 11.860 1.00 . A A . 13 VAL HG23 1 1
9 9373 1 1 13 VAL N N -1.909 -1.573 13.268 1.00 . A A . 13 VAL N 1 1
9 9374 1 1 13 VAL O O -4.716 -1.125 15.398 1.00 . A A . 13 VAL O 1 1
9 9375 1 1 14 GLU C C -4.202 -4.207 16.420 1.00 . A A . 14 GLU C 1 1
9 9376 1 1 14 GLU CA C -4.851 -3.874 15.080 1.00 . A A . 14 GLU CA 1 1
9 9377 1 1 14 GLU CB C -5.107 -5.160 14.291 1.00 . A A . 14 GLU CB 1 1
9 9378 1 1 14 GLU CD C -7.425 -6.161 14.207 1.00 . A A . 14 GLU CD 1 1
9 9379 1 1 14 GLU CG C -6.107 -6.093 14.954 1.00 . A A . 14 GLU CG 1 1
9 9380 1 1 14 GLU H H -3.435 -3.327 13.605 1.00 . A A . 14 GLU H 1 1
9 9381 1 1 14 GLU HA H -5.794 -3.382 15.263 1.00 . A A . 14 GLU HA 1 1
9 9382 1 1 14 GLU HB2 H -5.483 -4.900 13.312 1.00 . A A . 14 GLU HB2 1 1
9 9383 1 1 14 GLU HB3 H -4.173 -5.691 14.178 1.00 . A A . 14 GLU HB3 1 1
9 9384 1 1 14 GLU HG2 H -5.683 -7.084 14.996 1.00 . A A . 14 GLU HG2 1 1
9 9385 1 1 14 GLU HG3 H -6.297 -5.741 15.958 1.00 . A A . 14 GLU HG3 1 1
9 9386 1 1 14 GLU N N -4.014 -2.964 14.308 1.00 . A A . 14 GLU N 1 1
9 9387 1 1 14 GLU O O -4.884 -4.559 17.383 1.00 . A A . 14 GLU O 1 1
9 9388 1 1 14 GLU OE1 O -7.462 -6.784 13.125 1.00 . A A . 14 GLU OE1 1 1
9 9389 1 1 14 GLU OE2 O -8.419 -5.592 14.705 1.00 . A A . 14 GLU OE2 1 1
9 9390 1 1 15 HIS C C -2.059 -3.149 18.589 1.00 . A A . 15 HIS C 1 1
9 9391 1 1 15 HIS CA C -2.136 -4.383 17.695 1.00 . A A . 15 HIS CA 1 1
9 9392 1 1 15 HIS CB C -0.726 -4.870 17.357 1.00 . A A . 15 HIS CB 1 1
9 9393 1 1 15 HIS CD2 C 1.385 -4.932 18.862 1.00 . A A . 15 HIS CD2 1 1
9 9394 1 1 15 HIS CE1 C 0.550 -6.070 20.540 1.00 . A A . 15 HIS CE1 1 1
9 9395 1 1 15 HIS CG C 0.095 -5.211 18.562 1.00 . A A . 15 HIS CG 1 1
9 9396 1 1 15 HIS H H -2.390 -3.810 15.673 1.00 . A A . 15 HIS H 1 1
9 9397 1 1 15 HIS HA H -2.660 -5.164 18.225 1.00 . A A . 15 HIS HA 1 1
9 9398 1 1 15 HIS HB2 H -0.797 -5.756 16.743 1.00 . A A . 15 HIS HB2 1 1
9 9399 1 1 15 HIS HB3 H -0.207 -4.098 16.808 1.00 . A A . 15 HIS HB3 1 1
9 9400 1 1 15 HIS HD1 H -1.312 -6.274 19.716 1.00 . A A . 15 HIS HD1 1 1
9 9401 1 1 15 HIS HD2 H 2.083 -4.382 18.246 1.00 . A A . 15 HIS HD2 1 1
9 9402 1 1 15 HIS HE1 H 0.450 -6.586 21.483 1.00 . A A . 15 HIS HE1 1 1
9 9403 1 1 15 HIS N N -2.878 -4.095 16.474 1.00 . A A . 15 HIS N 1 1
9 9404 1 1 15 HIS ND1 N -0.400 -5.926 19.633 1.00 . A A . 15 HIS ND1 1 1
9 9405 1 1 15 HIS NE2 N 1.643 -5.476 20.096 1.00 . A A . 15 HIS NE2 1 1
9 9406 1 1 15 HIS O O -2.474 -3.183 19.749 1.00 . A A . 15 HIS O 1 1
9 9407 1 1 16 LEU C C -2.747 -0.128 18.945 1.00 . A A . 16 LEU C 1 1
9 9408 1 1 16 LEU CA C -1.395 -0.816 18.792 1.00 . A A . 16 LEU CA 1 1
9 9409 1 1 16 LEU CB C -0.410 0.121 18.091 1.00 . A A . 16 LEU CB 1 1
9 9410 1 1 16 LEU CD1 C 1.388 -0.067 19.828 1.00 . A A . 16 LEU CD1 1 1
9 9411 1 1 16 LEU CD2 C 1.463 -1.519 17.793 1.00 . A A . 16 LEU CD2 1 1
9 9412 1 1 16 LEU CG C 1.073 -0.155 18.343 1.00 . A A . 16 LEU CG 1 1
9 9413 1 1 16 LEU H H -1.214 -2.096 17.116 1.00 . A A . 16 LEU H 1 1
9 9414 1 1 16 LEU HA H -1.014 -1.058 19.773 1.00 . A A . 16 LEU HA 1 1
9 9415 1 1 16 LEU HB2 H -0.583 0.049 17.029 1.00 . A A . 16 LEU HB2 1 1
9 9416 1 1 16 LEU HB3 H -0.621 1.128 18.421 1.00 . A A . 16 LEU HB3 1 1
9 9417 1 1 16 LEU HD11 H 0.977 -0.927 20.335 1.00 . A A . 16 LEU HD11 1 1
9 9418 1 1 16 LEU HD12 H 0.952 0.833 20.236 1.00 . A A . 16 LEU HD12 1 1
9 9419 1 1 16 LEU HD13 H 2.459 -0.043 19.968 1.00 . A A . 16 LEU HD13 1 1
9 9420 1 1 16 LEU HD21 H 2.486 -1.489 17.449 1.00 . A A . 16 LEU HD21 1 1
9 9421 1 1 16 LEU HD22 H 0.813 -1.773 16.968 1.00 . A A . 16 LEU HD22 1 1
9 9422 1 1 16 LEU HD23 H 1.367 -2.261 18.571 1.00 . A A . 16 LEU HD23 1 1
9 9423 1 1 16 LEU HG H 1.664 0.594 17.833 1.00 . A A . 16 LEU HG 1 1
9 9424 1 1 16 LEU N N -1.526 -2.062 18.043 1.00 . A A . 16 LEU N 1 1
9 9425 1 1 16 LEU O O -2.972 0.617 19.899 1.00 . A A . 16 LEU O 1 1
9 9426 1 1 17 GLY C C -4.942 1.699 17.736 1.00 . A A . 17 GLY C 1 1
9 9427 1 1 17 GLY CA C -4.967 0.217 18.051 1.00 . A A . 17 GLY CA 1 1
9 9428 1 1 17 GLY H H -3.413 -0.986 17.264 1.00 . A A . 17 GLY H 1 1
9 9429 1 1 17 GLY HA2 H -5.605 -0.282 17.336 1.00 . A A . 17 GLY HA2 1 1
9 9430 1 1 17 GLY HA3 H -5.376 0.078 19.041 1.00 . A A . 17 GLY HA3 1 1
9 9431 1 1 17 GLY N N -3.647 -0.384 18.001 1.00 . A A . 17 GLY N 1 1
9 9432 1 1 17 GLY O O -5.711 2.475 18.303 1.00 . A A . 17 GLY O 1 1
9 9433 1 1 18 VAL C C -4.500 3.730 15.046 1.00 . A A . 18 VAL C 1 1
9 9434 1 1 18 VAL CA C -3.930 3.495 16.441 1.00 . A A . 18 VAL CA 1 1
9 9435 1 1 18 VAL CB C -2.461 3.957 16.468 1.00 . A A . 18 VAL CB 1 1
9 9436 1 1 18 VAL CG1 C -1.847 3.706 17.837 1.00 . A A . 18 VAL CG1 1 1
9 9437 1 1 18 VAL CG2 C -1.662 3.257 15.380 1.00 . A A . 18 VAL CG2 1 1
9 9438 1 1 18 VAL H H -3.468 1.430 16.412 1.00 . A A . 18 VAL H 1 1
9 9439 1 1 18 VAL HA H -4.486 4.089 17.151 1.00 . A A . 18 VAL HA 1 1
9 9440 1 1 18 VAL HB H -2.436 5.020 16.276 1.00 . A A . 18 VAL HB 1 1
9 9441 1 1 18 VAL HG11 H -2.403 4.252 18.586 1.00 . A A . 18 VAL HG11 1 1
9 9442 1 1 18 VAL HG12 H -1.882 2.650 18.059 1.00 . A A . 18 VAL HG12 1 1
9 9443 1 1 18 VAL HG13 H -0.820 4.041 17.837 1.00 . A A . 18 VAL HG13 1 1
9 9444 1 1 18 VAL HG21 H -2.108 2.297 15.168 1.00 . A A . 18 VAL HG21 1 1
9 9445 1 1 18 VAL HG22 H -1.666 3.861 14.484 1.00 . A A . 18 VAL HG22 1 1
9 9446 1 1 18 VAL HG23 H -0.645 3.116 15.713 1.00 . A A . 18 VAL HG23 1 1
9 9447 1 1 18 VAL N N -4.053 2.095 16.830 1.00 . A A . 18 VAL N 1 1
9 9448 1 1 18 VAL O O -5.092 2.832 14.447 1.00 . A A . 18 VAL O 1 1
9 9449 1 1 19 ASP C C -3.820 4.873 12.130 1.00 . A A . 19 ASP C 1 1
9 9450 1 1 19 ASP CA C -4.811 5.296 13.210 1.00 . A A . 19 ASP CA 1 1
9 9451 1 1 19 ASP CB C -5.067 6.801 13.123 1.00 . A A . 19 ASP CB 1 1
9 9452 1 1 19 ASP CG C -6.151 7.147 12.121 1.00 . A A . 19 ASP CG 1 1
9 9453 1 1 19 ASP H H -3.836 5.616 15.062 1.00 . A A . 19 ASP H 1 1
9 9454 1 1 19 ASP HA H -5.741 4.772 13.052 1.00 . A A . 19 ASP HA 1 1
9 9455 1 1 19 ASP HB2 H -5.372 7.165 14.093 1.00 . A A . 19 ASP HB2 1 1
9 9456 1 1 19 ASP HB3 H -4.156 7.299 12.826 1.00 . A A . 19 ASP HB3 1 1
9 9457 1 1 19 ASP N N -4.316 4.942 14.535 1.00 . A A . 19 ASP N 1 1
9 9458 1 1 19 ASP O O -2.608 4.894 12.342 1.00 . A A . 19 ASP O 1 1
9 9459 1 1 19 ASP OD1 O -7.114 6.362 11.993 1.00 . A A . 19 ASP OD1 1 1
9 9460 1 1 19 ASP OD2 O -6.037 8.203 11.464 1.00 . A A . 19 ASP OD2 1 1
9 9461 1 1 20 ALA C C -2.842 5.256 9.181 1.00 . A A . 20 ALA C 1 1
9 9462 1 1 20 ALA CA C -3.506 4.062 9.857 1.00 . A A . 20 ALA CA 1 1
9 9463 1 1 20 ALA CB C -4.329 3.272 8.850 1.00 . A A . 20 ALA CB 1 1
9 9464 1 1 20 ALA H H -5.318 4.493 10.862 1.00 . A A . 20 ALA H 1 1
9 9465 1 1 20 ALA HA H -2.739 3.409 10.248 1.00 . A A . 20 ALA HA 1 1
9 9466 1 1 20 ALA HB1 H -3.667 2.791 8.144 1.00 . A A . 20 ALA HB1 1 1
9 9467 1 1 20 ALA HB2 H -4.911 2.524 9.367 1.00 . A A . 20 ALA HB2 1 1
9 9468 1 1 20 ALA HB3 H -4.991 3.943 8.322 1.00 . A A . 20 ALA HB3 1 1
9 9469 1 1 20 ALA N N -4.344 4.489 10.971 1.00 . A A . 20 ALA N 1 1
9 9470 1 1 20 ALA O O -1.769 5.129 8.591 1.00 . A A . 20 ALA O 1 1
9 9471 1 1 21 ASP C C -1.596 7.984 9.258 1.00 . A A . 21 ASP C 1 1
9 9472 1 1 21 ASP CA C -2.957 7.632 8.666 1.00 . A A . 21 ASP CA 1 1
9 9473 1 1 21 ASP CB C -3.932 8.792 8.870 1.00 . A A . 21 ASP CB 1 1
9 9474 1 1 21 ASP CG C -3.375 10.111 8.368 1.00 . A A . 21 ASP CG 1 1
9 9475 1 1 21 ASP H H -4.338 6.451 9.754 1.00 . A A . 21 ASP H 1 1
9 9476 1 1 21 ASP HA H -2.840 7.454 7.608 1.00 . A A . 21 ASP HA 1 1
9 9477 1 1 21 ASP HB2 H -4.847 8.583 8.336 1.00 . A A . 21 ASP HB2 1 1
9 9478 1 1 21 ASP HB3 H -4.149 8.891 9.923 1.00 . A A . 21 ASP HB3 1 1
9 9479 1 1 21 ASP N N -3.486 6.414 9.270 1.00 . A A . 21 ASP N 1 1
9 9480 1 1 21 ASP O O -0.773 8.632 8.610 1.00 . A A . 21 ASP O 1 1
9 9481 1 1 21 ASP OD1 O -3.477 10.374 7.152 1.00 . A A . 21 ASP OD1 1 1
9 9482 1 1 21 ASP OD2 O -2.838 10.879 9.193 1.00 . A A . 21 ASP OD2 1 1
9 9483 1 1 22 LYS C C 0.961 6.812 10.768 1.00 . A A . 22 LYS C 1 1
9 9484 1 1 22 LYS CA C -0.104 7.825 11.175 1.00 . A A . 22 LYS CA 1 1
9 9485 1 1 22 LYS CB C -0.302 7.791 12.692 1.00 . A A . 22 LYS CB 1 1
9 9486 1 1 22 LYS CD C -1.781 8.397 14.630 1.00 . A A . 22 LYS CD 1 1
9 9487 1 1 22 LYS CE C -0.830 9.109 15.579 1.00 . A A . 22 LYS CE 1 1
9 9488 1 1 22 LYS CG C -1.434 8.680 13.178 1.00 . A A . 22 LYS CG 1 1
9 9489 1 1 22 LYS H H -2.060 7.043 10.960 1.00 . A A . 22 LYS H 1 1
9 9490 1 1 22 LYS HA H 0.225 8.811 10.886 1.00 . A A . 22 LYS HA 1 1
9 9491 1 1 22 LYS HB2 H -0.516 6.775 12.992 1.00 . A A . 22 LYS HB2 1 1
9 9492 1 1 22 LYS HB3 H 0.612 8.114 13.170 1.00 . A A . 22 LYS HB3 1 1
9 9493 1 1 22 LYS HD2 H -2.787 8.739 14.823 1.00 . A A . 22 LYS HD2 1 1
9 9494 1 1 22 LYS HD3 H -1.721 7.332 14.804 1.00 . A A . 22 LYS HD3 1 1
9 9495 1 1 22 LYS HE2 H 0.129 8.614 15.545 1.00 . A A . 22 LYS HE2 1 1
9 9496 1 1 22 LYS HE3 H -0.718 10.133 15.255 1.00 . A A . 22 LYS HE3 1 1
9 9497 1 1 22 LYS HG2 H -1.133 9.713 13.085 1.00 . A A . 22 LYS HG2 1 1
9 9498 1 1 22 LYS HG3 H -2.307 8.501 12.566 1.00 . A A . 22 LYS HG3 1 1
9 9499 1 1 22 LYS HZ1 H -1.076 8.200 17.444 1.00 . A A . 22 LYS HZ1 1 1
9 9500 1 1 22 LYS HZ2 H -2.368 9.193 16.990 1.00 . A A . 22 LYS HZ2 1 1
9 9501 1 1 22 LYS HZ3 H -0.916 9.883 17.517 1.00 . A A . 22 LYS HZ3 1 1
9 9502 1 1 22 LYS N N -1.365 7.555 10.494 1.00 . A A . 22 LYS N 1 1
9 9503 1 1 22 LYS NZ N -1.332 9.096 16.981 1.00 . A A . 22 LYS NZ 1 1
9 9504 1 1 22 LYS O O 2.158 7.097 10.826 1.00 . A A . 22 LYS O 1 1
9 9505 1 1 23 VAL C C 2.136 4.941 8.633 1.00 . A A . 23 VAL C 1 1
9 9506 1 1 23 VAL CA C 1.435 4.574 9.935 1.00 . A A . 23 VAL CA 1 1
9 9507 1 1 23 VAL CB C 0.700 3.233 9.750 1.00 . A A . 23 VAL CB 1 1
9 9508 1 1 23 VAL CG1 C 1.691 2.116 9.460 1.00 . A A . 23 VAL CG1 1 1
9 9509 1 1 23 VAL CG2 C -0.137 2.910 10.979 1.00 . A A . 23 VAL CG2 1 1
9 9510 1 1 23 VAL H H -0.446 5.461 10.330 1.00 . A A . 23 VAL H 1 1
9 9511 1 1 23 VAL HA H 2.177 4.449 10.710 1.00 . A A . 23 VAL HA 1 1
9 9512 1 1 23 VAL HB H 0.036 3.324 8.902 1.00 . A A . 23 VAL HB 1 1
9 9513 1 1 23 VAL HG11 H 2.440 2.090 10.237 1.00 . A A . 23 VAL HG11 1 1
9 9514 1 1 23 VAL HG12 H 1.169 1.171 9.429 1.00 . A A . 23 VAL HG12 1 1
9 9515 1 1 23 VAL HG13 H 2.167 2.296 8.508 1.00 . A A . 23 VAL HG13 1 1
9 9516 1 1 23 VAL HG21 H -0.582 1.933 10.863 1.00 . A A . 23 VAL HG21 1 1
9 9517 1 1 23 VAL HG22 H 0.494 2.916 11.856 1.00 . A A . 23 VAL HG22 1 1
9 9518 1 1 23 VAL HG23 H -0.915 3.650 11.090 1.00 . A A . 23 VAL HG23 1 1
9 9519 1 1 23 VAL N N 0.519 5.628 10.355 1.00 . A A . 23 VAL N 1 1
9 9520 1 1 23 VAL O O 1.662 4.613 7.544 1.00 . A A . 23 VAL O 1 1
9 9521 1 1 24 THR C C 5.396 5.344 7.543 1.00 . A A . 24 THR C 1 1
9 9522 1 1 24 THR CA C 4.039 6.037 7.582 1.00 . A A . 24 THR CA 1 1
9 9523 1 1 24 THR CB C 4.253 7.562 7.561 1.00 . A A . 24 THR CB 1 1
9 9524 1 1 24 THR CG2 C 2.921 8.296 7.556 1.00 . A A . 24 THR CG2 1 1
9 9525 1 1 24 THR H H 3.598 5.856 9.644 1.00 . A A . 24 THR H 1 1
9 9526 1 1 24 THR HA H 3.479 5.761 6.700 1.00 . A A . 24 THR HA 1 1
9 9527 1 1 24 THR HB H 4.794 7.822 6.663 1.00 . A A . 24 THR HB 1 1
9 9528 1 1 24 THR HG1 H 5.801 8.443 8.409 1.00 . A A . 24 THR HG1 1 1
9 9529 1 1 24 THR HG21 H 2.538 8.340 6.547 1.00 . A A . 24 THR HG21 1 1
9 9530 1 1 24 THR HG22 H 3.061 9.299 7.933 1.00 . A A . 24 THR HG22 1 1
9 9531 1 1 24 THR HG23 H 2.219 7.770 8.185 1.00 . A A . 24 THR HG23 1 1
9 9532 1 1 24 THR N N 3.271 5.624 8.750 1.00 . A A . 24 THR N 1 1
9 9533 1 1 24 THR O O 5.885 4.861 8.563 1.00 . A A . 24 THR O 1 1
9 9534 1 1 24 THR OG1 O 5.021 7.964 8.701 1.00 . A A . 24 THR OG1 1 1
9 9535 1 1 25 GLU C C 8.305 5.202 7.201 1.00 . A A . 25 GLU C 1 1
9 9536 1 1 25 GLU CA C 7.299 4.663 6.188 1.00 . A A . 25 GLU CA 1 1
9 9537 1 1 25 GLU CB C 7.820 4.890 4.767 1.00 . A A . 25 GLU CB 1 1
9 9538 1 1 25 GLU CD C 5.880 3.686 3.685 1.00 . A A . 25 GLU CD 1 1
9 9539 1 1 25 GLU CG C 7.388 3.816 3.782 1.00 . A A . 25 GLU CG 1 1
9 9540 1 1 25 GLU H H 5.557 5.701 5.581 1.00 . A A . 25 GLU H 1 1
9 9541 1 1 25 GLU HA H 7.175 3.603 6.351 1.00 . A A . 25 GLU HA 1 1
9 9542 1 1 25 GLU HB2 H 7.457 5.843 4.411 1.00 . A A . 25 GLU HB2 1 1
9 9543 1 1 25 GLU HB3 H 8.899 4.912 4.792 1.00 . A A . 25 GLU HB3 1 1
9 9544 1 1 25 GLU HG2 H 7.776 4.065 2.805 1.00 . A A . 25 GLU HG2 1 1
9 9545 1 1 25 GLU HG3 H 7.797 2.868 4.100 1.00 . A A . 25 GLU HG3 1 1
9 9546 1 1 25 GLU N N 5.998 5.298 6.358 1.00 . A A . 25 GLU N 1 1
9 9547 1 1 25 GLU O O 9.086 4.447 7.779 1.00 . A A . 25 GLU O 1 1
9 9548 1 1 25 GLU OE1 O 5.208 4.720 3.490 1.00 . A A . 25 GLU OE1 1 1
9 9549 1 1 25 GLU OE2 O 5.373 2.551 3.804 1.00 . A A . 25 GLU OE2 1 1
9 9550 1 1 26 GLY C C 8.584 7.289 9.734 1.00 . A A . 26 GLY C 1 1
9 9551 1 1 26 GLY CA C 9.193 7.133 8.354 1.00 . A A . 26 GLY CA 1 1
9 9552 1 1 26 GLY H H 7.635 7.068 6.922 1.00 . A A . 26 GLY H 1 1
9 9553 1 1 26 GLY HA2 H 10.081 6.524 8.431 1.00 . A A . 26 GLY HA2 1 1
9 9554 1 1 26 GLY HA3 H 9.469 8.109 7.983 1.00 . A A . 26 GLY HA3 1 1
9 9555 1 1 26 GLY N N 8.279 6.515 7.412 1.00 . A A . 26 GLY N 1 1
9 9556 1 1 26 GLY O O 8.893 8.240 10.452 1.00 . A A . 26 GLY O 1 1
9 9557 1 1 27 ALA C C 7.775 5.484 12.405 1.00 . A A . 27 ALA C 1 1
9 9558 1 1 27 ALA CA C 7.063 6.391 11.408 1.00 . A A . 27 ALA CA 1 1
9 9559 1 1 27 ALA CB C 5.601 5.991 11.277 1.00 . A A . 27 ALA CB 1 1
9 9560 1 1 27 ALA H H 7.512 5.620 9.489 1.00 . A A . 27 ALA H 1 1
9 9561 1 1 27 ALA HA H 7.102 7.408 11.771 1.00 . A A . 27 ALA HA 1 1
9 9562 1 1 27 ALA HB1 H 5.097 6.685 10.620 1.00 . A A . 27 ALA HB1 1 1
9 9563 1 1 27 ALA HB2 H 5.536 4.994 10.867 1.00 . A A . 27 ALA HB2 1 1
9 9564 1 1 27 ALA HB3 H 5.134 6.012 12.251 1.00 . A A . 27 ALA HB3 1 1
9 9565 1 1 27 ALA N N 7.716 6.354 10.105 1.00 . A A . 27 ALA N 1 1
9 9566 1 1 27 ALA O O 7.727 4.259 12.289 1.00 . A A . 27 ALA O 1 1
9 9567 1 1 28 SER C C 8.238 4.945 15.550 1.00 . A A . 28 SER C 1 1
9 9568 1 1 28 SER CA C 9.162 5.338 14.401 1.00 . A A . 28 SER CA 1 1
9 9569 1 1 28 SER CB C 10.336 6.160 14.934 1.00 . A A . 28 SER CB 1 1
9 9570 1 1 28 SER H H 8.437 7.071 13.425 1.00 . A A . 28 SER H 1 1
9 9571 1 1 28 SER HA H 9.543 4.440 13.938 1.00 . A A . 28 SER HA 1 1
9 9572 1 1 28 SER HB2 H 10.035 7.192 15.032 1.00 . A A . 28 SER HB2 1 1
9 9573 1 1 28 SER HB3 H 10.630 5.777 15.901 1.00 . A A . 28 SER HB3 1 1
9 9574 1 1 28 SER HG H 11.665 6.970 13.745 1.00 . A A . 28 SER HG 1 1
9 9575 1 1 28 SER N N 8.436 6.092 13.385 1.00 . A A . 28 SER N 1 1
9 9576 1 1 28 SER O O 7.707 5.802 16.256 1.00 . A A . 28 SER O 1 1
9 9577 1 1 28 SER OG O 11.448 6.089 14.058 1.00 . A A . 28 SER OG 1 1
9 9578 1 1 29 PHE C C 7.725 3.533 18.164 1.00 . A A . 29 PHE C 1 1
9 9579 1 1 29 PHE CA C 7.189 3.133 16.792 1.00 . A A . 29 PHE CA 1 1
9 9580 1 1 29 PHE CB C 7.076 1.610 16.700 1.00 . A A . 29 PHE CB 1 1
9 9581 1 1 29 PHE CD1 C 5.470 1.183 14.821 1.00 . A A . 29 PHE CD1 1 1
9 9582 1 1 29 PHE CD2 C 7.757 0.581 14.516 1.00 . A A . 29 PHE CD2 1 1
9 9583 1 1 29 PHE CE1 C 5.177 0.728 13.549 1.00 . A A . 29 PHE CE1 1 1
9 9584 1 1 29 PHE CE2 C 7.470 0.125 13.243 1.00 . A A . 29 PHE CE2 1 1
9 9585 1 1 29 PHE CG C 6.761 1.115 15.318 1.00 . A A . 29 PHE CG 1 1
9 9586 1 1 29 PHE CZ C 6.178 0.198 12.759 1.00 . A A . 29 PHE CZ 1 1
9 9587 1 1 29 PHE H H 8.500 3.007 15.134 1.00 . A A . 29 PHE H 1 1
9 9588 1 1 29 PHE HA H 6.210 3.567 16.661 1.00 . A A . 29 PHE HA 1 1
9 9589 1 1 29 PHE HB2 H 8.012 1.168 17.006 1.00 . A A . 29 PHE HB2 1 1
9 9590 1 1 29 PHE HB3 H 6.291 1.275 17.361 1.00 . A A . 29 PHE HB3 1 1
9 9591 1 1 29 PHE HD1 H 4.685 1.598 15.438 1.00 . A A . 29 PHE HD1 1 1
9 9592 1 1 29 PHE HD2 H 8.767 0.522 14.893 1.00 . A A . 29 PHE HD2 1 1
9 9593 1 1 29 PHE HE1 H 4.165 0.786 13.174 1.00 . A A . 29 PHE HE1 1 1
9 9594 1 1 29 PHE HE2 H 8.254 -0.289 12.628 1.00 . A A . 29 PHE HE2 1 1
9 9595 1 1 29 PHE HZ H 5.951 -0.157 11.765 1.00 . A A . 29 PHE HZ 1 1
9 9596 1 1 29 PHE N N 8.050 3.642 15.730 1.00 . A A . 29 PHE N 1 1
9 9597 1 1 29 PHE O O 7.025 3.423 19.171 1.00 . A A . 29 PHE O 1 1
9 9598 1 1 30 ILE C C 9.244 5.856 19.781 1.00 . A A . 30 ILE C 1 1
9 9599 1 1 30 ILE CA C 9.599 4.412 19.442 1.00 . A A . 30 ILE CA 1 1
9 9600 1 1 30 ILE CB C 11.131 4.275 19.372 1.00 . A A . 30 ILE CB 1 1
9 9601 1 1 30 ILE CD1 C 10.985 1.856 20.149 1.00 . A A . 30 ILE CD1 1 1
9 9602 1 1 30 ILE CG1 C 11.524 2.819 19.114 1.00 . A A . 30 ILE CG1 1 1
9 9603 1 1 30 ILE CG2 C 11.767 4.780 20.659 1.00 . A A . 30 ILE CG2 1 1
9 9604 1 1 30 ILE H H 9.477 4.060 17.359 1.00 . A A . 30 ILE H 1 1
9 9605 1 1 30 ILE HA H 9.235 3.769 20.229 1.00 . A A . 30 ILE HA 1 1
9 9606 1 1 30 ILE HB H 11.489 4.887 18.558 1.00 . A A . 30 ILE HB 1 1
9 9607 1 1 30 ILE HD11 H 10.583 2.411 20.984 1.00 . A A . 30 ILE HD11 1 1
9 9608 1 1 30 ILE HD12 H 10.206 1.252 19.708 1.00 . A A . 30 ILE HD12 1 1
9 9609 1 1 30 ILE HD13 H 11.784 1.216 20.495 1.00 . A A . 30 ILE HD13 1 1
9 9610 1 1 30 ILE HG12 H 11.145 2.516 18.151 1.00 . A A . 30 ILE HG12 1 1
9 9611 1 1 30 ILE HG13 H 12.601 2.739 19.114 1.00 . A A . 30 ILE HG13 1 1
9 9612 1 1 30 ILE HG21 H 12.369 5.652 20.445 1.00 . A A . 30 ILE HG21 1 1
9 9613 1 1 30 ILE HG22 H 10.993 5.043 21.364 1.00 . A A . 30 ILE HG22 1 1
9 9614 1 1 30 ILE HG23 H 12.391 4.007 21.080 1.00 . A A . 30 ILE HG23 1 1
9 9615 1 1 30 ILE N N 8.970 3.996 18.195 1.00 . A A . 30 ILE N 1 1
9 9616 1 1 30 ILE O O 8.767 6.147 20.878 1.00 . A A . 30 ILE O 1 1
9 9617 1 1 31 ASP C C 7.799 8.516 18.484 1.00 . A A . 31 ASP C 1 1
9 9618 1 1 31 ASP CA C 9.181 8.170 19.030 1.00 . A A . 31 ASP CA 1 1
9 9619 1 1 31 ASP CB C 10.243 9.036 18.350 1.00 . A A . 31 ASP CB 1 1
9 9620 1 1 31 ASP CG C 10.284 10.445 18.907 1.00 . A A . 31 ASP CG 1 1
9 9621 1 1 31 ASP H H 9.860 6.462 17.979 1.00 . A A . 31 ASP H 1 1
9 9622 1 1 31 ASP HA H 9.195 8.367 20.091 1.00 . A A . 31 ASP HA 1 1
9 9623 1 1 31 ASP HB2 H 11.213 8.583 18.493 1.00 . A A . 31 ASP HB2 1 1
9 9624 1 1 31 ASP HB3 H 10.029 9.092 17.293 1.00 . A A . 31 ASP HB3 1 1
9 9625 1 1 31 ASP N N 9.479 6.756 18.833 1.00 . A A . 31 ASP N 1 1
9 9626 1 1 31 ASP O O 6.917 8.947 19.227 1.00 . A A . 31 ASP O 1 1
9 9627 1 1 31 ASP OD1 O 9.388 10.794 19.704 1.00 . A A . 31 ASP OD1 1 1
9 9628 1 1 31 ASP OD2 O 11.212 11.199 18.547 1.00 . A A . 31 ASP OD2 1 1
9 9629 1 1 32 ASP C C 5.177 8.151 17.403 1.00 . A A . 32 ASP C 1 1
9 9630 1 1 32 ASP CA C 6.343 8.615 16.536 1.00 . A A . 32 ASP CA 1 1
9 9631 1 1 32 ASP CB C 6.276 7.942 15.165 1.00 . A A . 32 ASP CB 1 1
9 9632 1 1 32 ASP CG C 5.471 8.746 14.164 1.00 . A A . 32 ASP CG 1 1
9 9633 1 1 32 ASP H H 8.359 7.978 16.642 1.00 . A A . 32 ASP H 1 1
9 9634 1 1 32 ASP HA H 6.274 9.685 16.406 1.00 . A A . 32 ASP HA 1 1
9 9635 1 1 32 ASP HB2 H 7.279 7.823 14.780 1.00 . A A . 32 ASP HB2 1 1
9 9636 1 1 32 ASP HB3 H 5.818 6.970 15.271 1.00 . A A . 32 ASP HB3 1 1
9 9637 1 1 32 ASP N N 7.618 8.324 17.182 1.00 . A A . 32 ASP N 1 1
9 9638 1 1 32 ASP O O 4.170 8.848 17.532 1.00 . A A . 32 ASP O 1 1
9 9639 1 1 32 ASP OD1 O 4.243 8.532 14.080 1.00 . A A . 32 ASP OD1 1 1
9 9640 1 1 32 ASP OD2 O 6.068 9.590 13.464 1.00 . A A . 32 ASP OD2 1 1
9 9641 1 1 33 LEU C C 4.606 6.624 20.320 1.00 . A A . 33 LEU C 1 1
9 9642 1 1 33 LEU CA C 4.276 6.410 18.846 1.00 . A A . 33 LEU CA 1 1
9 9643 1 1 33 LEU CB C 4.103 4.917 18.562 1.00 . A A . 33 LEU CB 1 1
9 9644 1 1 33 LEU CD1 C 3.295 3.094 17.044 1.00 . A A . 33 LEU CD1 1 1
9 9645 1 1 33 LEU CD2 C 2.657 5.470 16.590 1.00 . A A . 33 LEU CD2 1 1
9 9646 1 1 33 LEU CG C 3.742 4.545 17.124 1.00 . A A . 33 LEU CG 1 1
9 9647 1 1 33 LEU H H 6.143 6.460 17.852 1.00 . A A . 33 LEU H 1 1
9 9648 1 1 33 LEU HA H 3.352 6.921 18.619 1.00 . A A . 33 LEU HA 1 1
9 9649 1 1 33 LEU HB2 H 5.030 4.424 18.808 1.00 . A A . 33 LEU HB2 1 1
9 9650 1 1 33 LEU HB3 H 3.318 4.547 19.207 1.00 . A A . 33 LEU HB3 1 1
9 9651 1 1 33 LEU HD11 H 2.987 2.867 16.034 1.00 . A A . 33 LEU HD11 1 1
9 9652 1 1 33 LEU HD12 H 2.465 2.935 17.717 1.00 . A A . 33 LEU HD12 1 1
9 9653 1 1 33 LEU HD13 H 4.114 2.449 17.325 1.00 . A A . 33 LEU HD13 1 1
9 9654 1 1 33 LEU HD21 H 2.118 5.907 17.417 1.00 . A A . 33 LEU HD21 1 1
9 9655 1 1 33 LEU HD22 H 1.973 4.904 15.974 1.00 . A A . 33 LEU HD22 1 1
9 9656 1 1 33 LEU HD23 H 3.110 6.253 16.000 1.00 . A A . 33 LEU HD23 1 1
9 9657 1 1 33 LEU HG H 4.617 4.659 16.499 1.00 . A A . 33 LEU HG 1 1
9 9658 1 1 33 LEU N N 5.318 6.969 17.993 1.00 . A A . 33 LEU N 1 1
9 9659 1 1 33 LEU O O 3.723 6.591 21.176 1.00 . A A . 33 LEU O 1 1
9 9660 1 1 34 GLY C C 6.489 5.767 22.744 1.00 . A A . 34 GLY C 1 1
9 9661 1 1 34 GLY CA C 6.309 7.064 21.980 1.00 . A A . 34 GLY CA 1 1
9 9662 1 1 34 GLY H H 6.546 6.861 19.885 1.00 . A A . 34 GLY H 1 1
9 9663 1 1 34 GLY HA2 H 7.246 7.600 21.974 1.00 . A A . 34 GLY HA2 1 1
9 9664 1 1 34 GLY HA3 H 5.565 7.665 22.483 1.00 . A A . 34 GLY HA3 1 1
9 9665 1 1 34 GLY N N 5.885 6.846 20.609 1.00 . A A . 34 GLY N 1 1
9 9666 1 1 34 GLY O O 6.452 5.754 23.974 1.00 . A A . 34 GLY O 1 1
9 9667 1 1 35 ALA C C 8.338 3.115 22.950 1.00 . A A . 35 ALA C 1 1
9 9668 1 1 35 ALA CA C 6.869 3.367 22.632 1.00 . A A . 35 ALA CA 1 1
9 9669 1 1 35 ALA CB C 6.328 2.272 21.723 1.00 . A A . 35 ALA CB 1 1
9 9670 1 1 35 ALA H H 6.701 4.748 21.038 1.00 . A A . 35 ALA H 1 1
9 9671 1 1 35 ALA HA H 6.303 3.348 23.552 1.00 . A A . 35 ALA HA 1 1
9 9672 1 1 35 ALA HB1 H 5.844 1.515 22.322 1.00 . A A . 35 ALA HB1 1 1
9 9673 1 1 35 ALA HB2 H 5.615 2.697 21.033 1.00 . A A . 35 ALA HB2 1 1
9 9674 1 1 35 ALA HB3 H 7.143 1.828 21.171 1.00 . A A . 35 ALA HB3 1 1
9 9675 1 1 35 ALA N N 6.682 4.674 22.014 1.00 . A A . 35 ALA N 1 1
9 9676 1 1 35 ALA O O 9.214 3.869 22.526 1.00 . A A . 35 ALA O 1 1
9 9677 1 1 36 ASP C C 10.417 0.429 23.360 1.00 . A A . 36 ASP C 1 1
9 9678 1 1 36 ASP CA C 9.967 1.698 24.075 1.00 . A A . 36 ASP CA 1 1
9 9679 1 1 36 ASP CB C 10.069 1.509 25.590 1.00 . A A . 36 ASP CB 1 1
9 9680 1 1 36 ASP CG C 9.423 2.643 26.360 1.00 . A A . 36 ASP CG 1 1
9 9681 1 1 36 ASP H H 7.861 1.487 24.008 1.00 . A A . 36 ASP H 1 1
9 9682 1 1 36 ASP HA H 10.612 2.512 23.779 1.00 . A A . 36 ASP HA 1 1
9 9683 1 1 36 ASP HB2 H 9.578 0.587 25.864 1.00 . A A . 36 ASP HB2 1 1
9 9684 1 1 36 ASP HB3 H 11.111 1.454 25.869 1.00 . A A . 36 ASP HB3 1 1
9 9685 1 1 36 ASP N N 8.602 2.050 23.700 1.00 . A A . 36 ASP N 1 1
9 9686 1 1 36 ASP O O 9.689 -0.122 22.535 1.00 . A A . 36 ASP O 1 1
9 9687 1 1 36 ASP OD1 O 10.109 3.656 26.613 1.00 . A A . 36 ASP OD1 1 1
9 9688 1 1 36 ASP OD2 O 8.231 2.519 26.710 1.00 . A A . 36 ASP OD2 1 1
9 9689 1 1 37 SER C C 11.190 -2.393 23.168 1.00 . A A . 37 SER C 1 1
9 9690 1 1 37 SER CA C 12.173 -1.231 23.065 1.00 . A A . 37 SER CA 1 1
9 9691 1 1 37 SER CB C 13.498 -1.610 23.729 1.00 . A A . 37 SER CB 1 1
9 9692 1 1 37 SER H H 12.156 0.454 24.346 1.00 . A A . 37 SER H 1 1
9 9693 1 1 37 SER HA H 12.351 -1.017 22.022 1.00 . A A . 37 SER HA 1 1
9 9694 1 1 37 SER HB2 H 13.382 -1.580 24.802 1.00 . A A . 37 SER HB2 1 1
9 9695 1 1 37 SER HB3 H 13.778 -2.608 23.424 1.00 . A A . 37 SER HB3 1 1
9 9696 1 1 37 SER HG H 14.838 -0.926 22.473 1.00 . A A . 37 SER HG 1 1
9 9697 1 1 37 SER N N 11.623 -0.029 23.681 1.00 . A A . 37 SER N 1 1
9 9698 1 1 37 SER O O 11.156 -3.272 22.305 1.00 . A A . 37 SER O 1 1
9 9699 1 1 37 SER OG O 14.530 -0.712 23.357 1.00 . A A . 37 SER OG 1 1
9 9700 1 1 38 LEU C C 8.530 -3.636 23.212 1.00 . A A . 38 LEU C 1 1
9 9701 1 1 38 LEU CA C 9.405 -3.444 24.447 1.00 . A A . 38 LEU CA 1 1
9 9702 1 1 38 LEU CB C 8.532 -3.110 25.658 1.00 . A A . 38 LEU CB 1 1
9 9703 1 1 38 LEU CD1 C 8.296 -2.361 28.038 1.00 . A A . 38 LEU CD1 1 1
9 9704 1 1 38 LEU CD2 C 10.127 -3.943 27.403 1.00 . A A . 38 LEU CD2 1 1
9 9705 1 1 38 LEU CG C 9.276 -2.766 26.948 1.00 . A A . 38 LEU CG 1 1
9 9706 1 1 38 LEU H H 10.464 -1.664 24.882 1.00 . A A . 38 LEU H 1 1
9 9707 1 1 38 LEU HA H 9.939 -4.363 24.641 1.00 . A A . 38 LEU HA 1 1
9 9708 1 1 38 LEU HB2 H 7.914 -2.265 25.397 1.00 . A A . 38 LEU HB2 1 1
9 9709 1 1 38 LEU HB3 H 7.902 -3.966 25.856 1.00 . A A . 38 LEU HB3 1 1
9 9710 1 1 38 LEU HD11 H 7.940 -1.359 27.848 1.00 . A A . 38 LEU HD11 1 1
9 9711 1 1 38 LEU HD12 H 8.792 -2.391 28.997 1.00 . A A . 38 LEU HD12 1 1
9 9712 1 1 38 LEU HD13 H 7.461 -3.046 28.044 1.00 . A A . 38 LEU HD13 1 1
9 9713 1 1 38 LEU HD21 H 10.481 -3.763 28.407 1.00 . A A . 38 LEU HD21 1 1
9 9714 1 1 38 LEU HD22 H 10.971 -4.055 26.739 1.00 . A A . 38 LEU HD22 1 1
9 9715 1 1 38 LEU HD23 H 9.532 -4.844 27.387 1.00 . A A . 38 LEU HD23 1 1
9 9716 1 1 38 LEU HG H 9.935 -1.928 26.764 1.00 . A A . 38 LEU HG 1 1
9 9717 1 1 38 LEU N N 10.390 -2.391 24.229 1.00 . A A . 38 LEU N 1 1
9 9718 1 1 38 LEU O O 8.348 -4.756 22.736 1.00 . A A . 38 LEU O 1 1
9 9719 1 1 39 ASP C C 7.924 -3.064 20.299 1.00 . A A . 39 ASP C 1 1
9 9720 1 1 39 ASP CA C 7.140 -2.581 21.516 1.00 . A A . 39 ASP CA 1 1
9 9721 1 1 39 ASP CB C 6.543 -1.200 21.238 1.00 . A A . 39 ASP CB 1 1
9 9722 1 1 39 ASP CG C 5.821 -1.139 19.906 1.00 . A A . 39 ASP CG 1 1
9 9723 1 1 39 ASP H H 8.176 -1.670 23.123 1.00 . A A . 39 ASP H 1 1
9 9724 1 1 39 ASP HA H 6.339 -3.277 21.712 1.00 . A A . 39 ASP HA 1 1
9 9725 1 1 39 ASP HB2 H 5.838 -0.956 22.019 1.00 . A A . 39 ASP HB2 1 1
9 9726 1 1 39 ASP HB3 H 7.336 -0.467 21.232 1.00 . A A . 39 ASP HB3 1 1
9 9727 1 1 39 ASP N N 7.993 -2.535 22.698 1.00 . A A . 39 ASP N 1 1
9 9728 1 1 39 ASP O O 7.394 -3.782 19.451 1.00 . A A . 39 ASP O 1 1
9 9729 1 1 39 ASP OD1 O 4.610 -1.442 19.873 1.00 . A A . 39 ASP OD1 1 1
9 9730 1 1 39 ASP OD2 O 6.467 -0.788 18.897 1.00 . A A . 39 ASP OD2 1 1
9 9731 1 1 40 THR C C 10.195 -4.569 19.032 1.00 . A A . 40 THR C 1 1
9 9732 1 1 40 THR CA C 10.045 -3.054 19.105 1.00 . A A . 40 THR CA 1 1
9 9733 1 1 40 THR CB C 11.441 -2.415 19.220 1.00 . A A . 40 THR CB 1 1
9 9734 1 1 40 THR CG2 C 12.207 -2.550 17.912 1.00 . A A . 40 THR CG2 1 1
9 9735 1 1 40 THR H H 9.554 -2.092 20.926 1.00 . A A . 40 THR H 1 1
9 9736 1 1 40 THR HA H 9.585 -2.703 18.192 1.00 . A A . 40 THR HA 1 1
9 9737 1 1 40 THR HB H 11.992 -2.926 19.997 1.00 . A A . 40 THR HB 1 1
9 9738 1 1 40 THR HG1 H 11.294 -0.501 18.766 1.00 . A A . 40 THR HG1 1 1
9 9739 1 1 40 THR HG21 H 11.617 -2.141 17.105 1.00 . A A . 40 THR HG21 1 1
9 9740 1 1 40 THR HG22 H 12.408 -3.593 17.719 1.00 . A A . 40 THR HG22 1 1
9 9741 1 1 40 THR HG23 H 13.140 -2.012 17.984 1.00 . A A . 40 THR HG23 1 1
9 9742 1 1 40 THR N N 9.189 -2.664 20.219 1.00 . A A . 40 THR N 1 1
9 9743 1 1 40 THR O O 9.824 -5.193 18.038 1.00 . A A . 40 THR O 1 1
9 9744 1 1 40 THR OG1 O 11.320 -1.031 19.566 1.00 . A A . 40 THR OG1 1 1
9 9745 1 1 41 VAL C C 9.609 -7.340 20.102 1.00 . A A . 41 VAL C 1 1
9 9746 1 1 41 VAL CA C 10.941 -6.600 20.148 1.00 . A A . 41 VAL CA 1 1
9 9747 1 1 41 VAL CB C 11.702 -7.012 21.422 1.00 . A A . 41 VAL CB 1 1
9 9748 1 1 41 VAL CG1 C 11.952 -8.513 21.433 1.00 . A A . 41 VAL CG1 1 1
9 9749 1 1 41 VAL CG2 C 13.010 -6.244 21.533 1.00 . A A . 41 VAL CG2 1 1
9 9750 1 1 41 VAL H H 11.019 -4.606 20.854 1.00 . A A . 41 VAL H 1 1
9 9751 1 1 41 VAL HA H 11.533 -6.889 19.291 1.00 . A A . 41 VAL HA 1 1
9 9752 1 1 41 VAL HB H 11.091 -6.766 22.278 1.00 . A A . 41 VAL HB 1 1
9 9753 1 1 41 VAL HG11 H 12.511 -8.790 20.551 1.00 . A A . 41 VAL HG11 1 1
9 9754 1 1 41 VAL HG12 H 12.515 -8.778 22.316 1.00 . A A . 41 VAL HG12 1 1
9 9755 1 1 41 VAL HG13 H 11.007 -9.035 21.438 1.00 . A A . 41 VAL HG13 1 1
9 9756 1 1 41 VAL HG21 H 13.500 -6.228 20.571 1.00 . A A . 41 VAL HG21 1 1
9 9757 1 1 41 VAL HG22 H 12.808 -5.232 21.851 1.00 . A A . 41 VAL HG22 1 1
9 9758 1 1 41 VAL HG23 H 13.651 -6.727 22.256 1.00 . A A . 41 VAL HG23 1 1
9 9759 1 1 41 VAL N N 10.743 -5.156 20.091 1.00 . A A . 41 VAL N 1 1
9 9760 1 1 41 VAL O O 9.504 -8.410 19.505 1.00 . A A . 41 VAL O 1 1
9 9761 1 1 42 GLU C C 6.669 -7.437 19.367 1.00 . A A . 42 GLU C 1 1
9 9762 1 1 42 GLU CA C 7.269 -7.367 20.769 1.00 . A A . 42 GLU CA 1 1
9 9763 1 1 42 GLU CB C 6.343 -6.572 21.692 1.00 . A A . 42 GLU CB 1 1
9 9764 1 1 42 GLU CD C 4.203 -7.180 22.889 1.00 . A A . 42 GLU CD 1 1
9 9765 1 1 42 GLU CG C 4.877 -6.945 21.551 1.00 . A A . 42 GLU CG 1 1
9 9766 1 1 42 GLU H H 8.742 -5.907 21.195 1.00 . A A . 42 GLU H 1 1
9 9767 1 1 42 GLU HA H 7.372 -8.370 21.154 1.00 . A A . 42 GLU HA 1 1
9 9768 1 1 42 GLU HB2 H 6.640 -6.745 22.716 1.00 . A A . 42 GLU HB2 1 1
9 9769 1 1 42 GLU HB3 H 6.448 -5.521 21.469 1.00 . A A . 42 GLU HB3 1 1
9 9770 1 1 42 GLU HG2 H 4.362 -6.144 21.042 1.00 . A A . 42 GLU HG2 1 1
9 9771 1 1 42 GLU HG3 H 4.803 -7.849 20.964 1.00 . A A . 42 GLU HG3 1 1
9 9772 1 1 42 GLU N N 8.595 -6.761 20.737 1.00 . A A . 42 GLU N 1 1
9 9773 1 1 42 GLU O O 6.174 -8.482 18.943 1.00 . A A . 42 GLU O 1 1
9 9774 1 1 42 GLU OE1 O 4.375 -6.338 23.795 1.00 . A A . 42 GLU OE1 1 1
9 9775 1 1 42 GLU OE2 O 3.504 -8.205 23.030 1.00 . A A . 42 GLU OE2 1 1
9 9776 1 1 43 LEU C C 6.926 -7.201 16.368 1.00 . A A . 43 LEU C 1 1
9 9777 1 1 43 LEU CA C 6.179 -6.252 17.299 1.00 . A A . 43 LEU CA 1 1
9 9778 1 1 43 LEU CB C 6.267 -4.821 16.764 1.00 . A A . 43 LEU CB 1 1
9 9779 1 1 43 LEU CD1 C 3.982 -4.060 16.070 1.00 . A A . 43 LEU CD1 1 1
9 9780 1 1 43 LEU CD2 C 5.980 -3.405 14.715 1.00 . A A . 43 LEU CD2 1 1
9 9781 1 1 43 LEU CG C 5.356 -4.490 15.581 1.00 . A A . 43 LEU CG 1 1
9 9782 1 1 43 LEU H H 7.124 -5.518 19.044 1.00 . A A . 43 LEU H 1 1
9 9783 1 1 43 LEU HA H 5.142 -6.549 17.340 1.00 . A A . 43 LEU HA 1 1
9 9784 1 1 43 LEU HB2 H 6.017 -4.150 17.571 1.00 . A A . 43 LEU HB2 1 1
9 9785 1 1 43 LEU HB3 H 7.288 -4.646 16.456 1.00 . A A . 43 LEU HB3 1 1
9 9786 1 1 43 LEU HD11 H 3.231 -4.717 15.658 1.00 . A A . 43 LEU HD11 1 1
9 9787 1 1 43 LEU HD12 H 3.787 -3.046 15.751 1.00 . A A . 43 LEU HD12 1 1
9 9788 1 1 43 LEU HD13 H 3.952 -4.109 17.148 1.00 . A A . 43 LEU HD13 1 1
9 9789 1 1 43 LEU HD21 H 5.206 -2.742 14.357 1.00 . A A . 43 LEU HD21 1 1
9 9790 1 1 43 LEU HD22 H 6.482 -3.860 13.874 1.00 . A A . 43 LEU HD22 1 1
9 9791 1 1 43 LEU HD23 H 6.693 -2.843 15.300 1.00 . A A . 43 LEU HD23 1 1
9 9792 1 1 43 LEU HG H 5.231 -5.374 14.972 1.00 . A A . 43 LEU HG 1 1
9 9793 1 1 43 LEU N N 6.718 -6.318 18.653 1.00 . A A . 43 LEU N 1 1
9 9794 1 1 43 LEU O O 6.315 -7.947 15.603 1.00 . A A . 43 LEU O 1 1
9 9795 1 1 44 VAL C C 8.762 -9.501 15.841 1.00 . A A . 44 VAL C 1 1
9 9796 1 1 44 VAL CA C 9.085 -8.029 15.606 1.00 . A A . 44 VAL CA 1 1
9 9797 1 1 44 VAL CB C 10.583 -7.795 15.877 1.00 . A A . 44 VAL CB 1 1
9 9798 1 1 44 VAL CG1 C 11.432 -8.722 15.020 1.00 . A A . 44 VAL CG1 1 1
9 9799 1 1 44 VAL CG2 C 10.948 -6.340 15.625 1.00 . A A . 44 VAL CG2 1 1
9 9800 1 1 44 VAL H H 8.683 -6.553 17.069 1.00 . A A . 44 VAL H 1 1
9 9801 1 1 44 VAL HA H 8.885 -7.787 14.572 1.00 . A A . 44 VAL HA 1 1
9 9802 1 1 44 VAL HB H 10.780 -8.019 16.915 1.00 . A A . 44 VAL HB 1 1
9 9803 1 1 44 VAL HG11 H 12.306 -8.190 14.673 1.00 . A A . 44 VAL HG11 1 1
9 9804 1 1 44 VAL HG12 H 11.737 -9.576 15.606 1.00 . A A . 44 VAL HG12 1 1
9 9805 1 1 44 VAL HG13 H 10.854 -9.056 14.170 1.00 . A A . 44 VAL HG13 1 1
9 9806 1 1 44 VAL HG21 H 11.655 -6.282 14.811 1.00 . A A . 44 VAL HG21 1 1
9 9807 1 1 44 VAL HG22 H 10.057 -5.784 15.368 1.00 . A A . 44 VAL HG22 1 1
9 9808 1 1 44 VAL HG23 H 11.389 -5.919 16.516 1.00 . A A . 44 VAL HG23 1 1
9 9809 1 1 44 VAL N N 8.253 -7.169 16.440 1.00 . A A . 44 VAL N 1 1
9 9810 1 1 44 VAL O O 8.614 -10.273 14.894 1.00 . A A . 44 VAL O 1 1
9 9811 1 1 45 MET C C 6.984 -11.676 16.917 1.00 . A A . 45 MET C 1 1
9 9812 1 1 45 MET CA C 8.345 -11.262 17.468 1.00 . A A . 45 MET CA 1 1
9 9813 1 1 45 MET CB C 8.365 -11.432 18.988 1.00 . A A . 45 MET CB 1 1
9 9814 1 1 45 MET CE C 9.001 -13.801 21.349 1.00 . A A . 45 MET CE 1 1
9 9815 1 1 45 MET CG C 9.725 -11.833 19.536 1.00 . A A . 45 MET CG 1 1
9 9816 1 1 45 MET H H 8.781 -9.221 17.821 1.00 . A A . 45 MET H 1 1
9 9817 1 1 45 MET HA H 9.104 -11.894 17.034 1.00 . A A . 45 MET HA 1 1
9 9818 1 1 45 MET HB2 H 8.078 -10.498 19.447 1.00 . A A . 45 MET HB2 1 1
9 9819 1 1 45 MET HB3 H 7.652 -12.194 19.263 1.00 . A A . 45 MET HB3 1 1
9 9820 1 1 45 MET HE1 H 8.141 -13.846 20.698 1.00 . A A . 45 MET HE1 1 1
9 9821 1 1 45 MET HE2 H 9.744 -14.509 21.013 1.00 . A A . 45 MET HE2 1 1
9 9822 1 1 45 MET HE3 H 8.702 -14.042 22.359 1.00 . A A . 45 MET HE3 1 1
9 9823 1 1 45 MET HG2 H 10.052 -12.731 19.032 1.00 . A A . 45 MET HG2 1 1
9 9824 1 1 45 MET HG3 H 10.427 -11.037 19.338 1.00 . A A . 45 MET HG3 1 1
9 9825 1 1 45 MET N N 8.653 -9.882 17.109 1.00 . A A . 45 MET N 1 1
9 9826 1 1 45 MET O O 6.848 -12.738 16.310 1.00 . A A . 45 MET O 1 1
9 9827 1 1 45 MET SD S 9.693 -12.149 21.311 1.00 . A A . 45 MET SD 1 1
9 9828 1 1 46 ALA C C 4.623 -11.366 15.153 1.00 . A A . 46 ALA C 1 1
9 9829 1 1 46 ALA CA C 4.632 -11.110 16.656 1.00 . A A . 46 ALA CA 1 1
9 9830 1 1 46 ALA CB C 3.701 -9.958 17.003 1.00 . A A . 46 ALA CB 1 1
9 9831 1 1 46 ALA H H 6.152 -10.001 17.623 1.00 . A A . 46 ALA H 1 1
9 9832 1 1 46 ALA HA H 4.275 -11.995 17.163 1.00 . A A . 46 ALA HA 1 1
9 9833 1 1 46 ALA HB1 H 4.286 -9.106 17.318 1.00 . A A . 46 ALA HB1 1 1
9 9834 1 1 46 ALA HB2 H 3.117 -9.693 16.134 1.00 . A A . 46 ALA HB2 1 1
9 9835 1 1 46 ALA HB3 H 3.041 -10.258 17.803 1.00 . A A . 46 ALA HB3 1 1
9 9836 1 1 46 ALA N N 5.981 -10.832 17.133 1.00 . A A . 46 ALA N 1 1
9 9837 1 1 46 ALA O O 4.127 -12.393 14.690 1.00 . A A . 46 ALA O 1 1
9 9838 1 1 47 PHE C C 5.948 -11.827 12.530 1.00 . A A . 47 PHE C 1 1
9 9839 1 1 47 PHE CA C 5.228 -10.547 12.942 1.00 . A A . 47 PHE CA 1 1
9 9840 1 1 47 PHE CB C 5.933 -9.333 12.332 1.00 . A A . 47 PHE CB 1 1
9 9841 1 1 47 PHE CD1 C 3.948 -8.258 11.236 1.00 . A A . 47 PHE CD1 1 1
9 9842 1 1 47 PHE CD2 C 5.238 -6.962 12.767 1.00 . A A . 47 PHE CD2 1 1
9 9843 1 1 47 PHE CE1 C 3.107 -7.181 11.027 1.00 . A A . 47 PHE CE1 1 1
9 9844 1 1 47 PHE CE2 C 4.400 -5.882 12.562 1.00 . A A . 47 PHE CE2 1 1
9 9845 1 1 47 PHE CG C 5.021 -8.161 12.107 1.00 . A A . 47 PHE CG 1 1
9 9846 1 1 47 PHE CZ C 3.334 -5.991 11.691 1.00 . A A . 47 PHE CZ 1 1
9 9847 1 1 47 PHE H H 5.553 -9.627 14.821 1.00 . A A . 47 PHE H 1 1
9 9848 1 1 47 PHE HA H 4.214 -10.585 12.575 1.00 . A A . 47 PHE HA 1 1
9 9849 1 1 47 PHE HB2 H 6.724 -9.015 12.994 1.00 . A A . 47 PHE HB2 1 1
9 9850 1 1 47 PHE HB3 H 6.356 -9.613 11.379 1.00 . A A . 47 PHE HB3 1 1
9 9851 1 1 47 PHE HD1 H 3.770 -9.188 10.716 1.00 . A A . 47 PHE HD1 1 1
9 9852 1 1 47 PHE HD2 H 6.071 -6.874 13.448 1.00 . A A . 47 PHE HD2 1 1
9 9853 1 1 47 PHE HE1 H 2.275 -7.270 10.345 1.00 . A A . 47 PHE HE1 1 1
9 9854 1 1 47 PHE HE2 H 4.580 -4.953 13.082 1.00 . A A . 47 PHE HE2 1 1
9 9855 1 1 47 PHE HZ H 2.678 -5.149 11.529 1.00 . A A . 47 PHE HZ 1 1
9 9856 1 1 47 PHE N N 5.174 -10.424 14.394 1.00 . A A . 47 PHE N 1 1
9 9857 1 1 47 PHE O O 5.497 -12.546 11.639 1.00 . A A . 47 PHE O 1 1
9 9858 1 1 48 GLU C C 7.021 -14.561 13.089 1.00 . A A . 48 GLU C 1 1
9 9859 1 1 48 GLU CA C 7.854 -13.298 12.888 1.00 . A A . 48 GLU CA 1 1
9 9860 1 1 48 GLU CB C 9.102 -13.350 13.772 1.00 . A A . 48 GLU CB 1 1
9 9861 1 1 48 GLU CD C 11.331 -14.519 13.989 1.00 . A A . 48 GLU CD 1 1
9 9862 1 1 48 GLU CG C 10.338 -13.859 13.051 1.00 . A A . 48 GLU CG 1 1
9 9863 1 1 48 GLU H H 7.379 -11.493 13.887 1.00 . A A . 48 GLU H 1 1
9 9864 1 1 48 GLU HA H 8.160 -13.244 11.854 1.00 . A A . 48 GLU HA 1 1
9 9865 1 1 48 GLU HB2 H 9.308 -12.357 14.142 1.00 . A A . 48 GLU HB2 1 1
9 9866 1 1 48 GLU HB3 H 8.906 -14.003 14.611 1.00 . A A . 48 GLU HB3 1 1
9 9867 1 1 48 GLU HG2 H 10.035 -14.580 12.308 1.00 . A A . 48 GLU HG2 1 1
9 9868 1 1 48 GLU HG3 H 10.824 -13.025 12.565 1.00 . A A . 48 GLU HG3 1 1
9 9869 1 1 48 GLU N N 7.071 -12.105 13.187 1.00 . A A . 48 GLU N 1 1
9 9870 1 1 48 GLU O O 7.112 -15.507 12.308 1.00 . A A . 48 GLU O 1 1
9 9871 1 1 48 GLU OE1 O 11.206 -15.739 14.220 1.00 . A A . 48 GLU OE1 1 1
9 9872 1 1 48 GLU OE2 O 12.232 -13.815 14.491 1.00 . A A . 48 GLU OE2 1 1
9 9873 1 1 49 GLU C C 4.158 -15.762 13.513 1.00 . A A . 49 GLU C 1 1
9 9874 1 1 49 GLU CA C 5.363 -15.713 14.448 1.00 . A A . 49 GLU CA 1 1
9 9875 1 1 49 GLU CB C 4.892 -15.655 15.902 1.00 . A A . 49 GLU CB 1 1
9 9876 1 1 49 GLU CD C 3.879 -16.911 17.846 1.00 . A A . 49 GLU CD 1 1
9 9877 1 1 49 GLU CG C 4.161 -16.907 16.356 1.00 . A A . 49 GLU CG 1 1
9 9878 1 1 49 GLU H H 6.183 -13.781 14.729 1.00 . A A . 49 GLU H 1 1
9 9879 1 1 49 GLU HA H 5.950 -16.607 14.305 1.00 . A A . 49 GLU HA 1 1
9 9880 1 1 49 GLU HB2 H 5.751 -15.513 16.541 1.00 . A A . 49 GLU HB2 1 1
9 9881 1 1 49 GLU HB3 H 4.226 -14.813 16.019 1.00 . A A . 49 GLU HB3 1 1
9 9882 1 1 49 GLU HG2 H 3.222 -16.972 15.827 1.00 . A A . 49 GLU HG2 1 1
9 9883 1 1 49 GLU HG3 H 4.767 -17.769 16.117 1.00 . A A . 49 GLU HG3 1 1
9 9884 1 1 49 GLU N N 6.211 -14.566 14.143 1.00 . A A . 49 GLU N 1 1
9 9885 1 1 49 GLU O O 3.603 -16.829 13.254 1.00 . A A . 49 GLU O 1 1
9 9886 1 1 49 GLU OE1 O 3.403 -15.877 18.361 1.00 . A A . 49 GLU OE1 1 1
9 9887 1 1 49 GLU OE2 O 4.134 -17.946 18.496 1.00 . A A . 49 GLU OE2 1 1
9 9888 1 1 50 GLU C C 2.990 -14.998 10.710 1.00 . A A . 50 GLU C 1 1
9 9889 1 1 50 GLU CA C 2.617 -14.508 12.106 1.00 . A A . 50 GLU CA 1 1
9 9890 1 1 50 GLU CB C 2.108 -13.067 12.034 1.00 . A A . 50 GLU CB 1 1
9 9891 1 1 50 GLU CD C -0.192 -12.939 13.069 1.00 . A A . 50 GLU CD 1 1
9 9892 1 1 50 GLU CG C 0.613 -12.961 11.784 1.00 . A A . 50 GLU CG 1 1
9 9893 1 1 50 GLU H H 4.240 -13.780 13.255 1.00 . A A . 50 GLU H 1 1
9 9894 1 1 50 GLU HA H 1.833 -15.137 12.498 1.00 . A A . 50 GLU HA 1 1
9 9895 1 1 50 GLU HB2 H 2.333 -12.570 12.966 1.00 . A A . 50 GLU HB2 1 1
9 9896 1 1 50 GLU HB3 H 2.622 -12.557 11.232 1.00 . A A . 50 GLU HB3 1 1
9 9897 1 1 50 GLU HG2 H 0.415 -12.052 11.238 1.00 . A A . 50 GLU HG2 1 1
9 9898 1 1 50 GLU HG3 H 0.299 -13.810 11.194 1.00 . A A . 50 GLU HG3 1 1
9 9899 1 1 50 GLU N N 3.758 -14.597 13.011 1.00 . A A . 50 GLU N 1 1
9 9900 1 1 50 GLU O O 2.308 -15.847 10.135 1.00 . A A . 50 GLU O 1 1
9 9901 1 1 50 GLU OE1 O 0.201 -12.211 14.004 1.00 . A A . 50 GLU OE1 1 1
9 9902 1 1 50 GLU OE2 O -1.217 -13.650 13.138 1.00 . A A . 50 GLU OE2 1 1
9 9903 1 1 51 PHE C C 5.306 -16.157 8.889 1.00 . A A . 51 PHE C 1 1
9 9904 1 1 51 PHE CA C 4.542 -14.838 8.841 1.00 . A A . 51 PHE CA 1 1
9 9905 1 1 51 PHE CB C 5.432 -13.740 8.255 1.00 . A A . 51 PHE CB 1 1
9 9906 1 1 51 PHE CD1 C 4.319 -12.740 6.241 1.00 . A A . 51 PHE CD1 1 1
9 9907 1 1 51 PHE CD2 C 4.282 -11.510 8.283 1.00 . A A . 51 PHE CD2 1 1
9 9908 1 1 51 PHE CE1 C 3.612 -11.730 5.617 1.00 . A A . 51 PHE CE1 1 1
9 9909 1 1 51 PHE CE2 C 3.575 -10.496 7.664 1.00 . A A . 51 PHE CE2 1 1
9 9910 1 1 51 PHE CG C 4.663 -12.641 7.579 1.00 . A A . 51 PHE CG 1 1
9 9911 1 1 51 PHE CZ C 3.238 -10.607 6.329 1.00 . A A . 51 PHE CZ 1 1
9 9912 1 1 51 PHE H H 4.580 -13.785 10.678 1.00 . A A . 51 PHE H 1 1
9 9913 1 1 51 PHE HA H 3.674 -14.961 8.211 1.00 . A A . 51 PHE HA 1 1
9 9914 1 1 51 PHE HB2 H 6.014 -13.297 9.049 1.00 . A A . 51 PHE HB2 1 1
9 9915 1 1 51 PHE HB3 H 6.098 -14.177 7.527 1.00 . A A . 51 PHE HB3 1 1
9 9916 1 1 51 PHE HD1 H 4.610 -13.617 5.682 1.00 . A A . 51 PHE HD1 1 1
9 9917 1 1 51 PHE HD2 H 4.545 -11.422 9.328 1.00 . A A . 51 PHE HD2 1 1
9 9918 1 1 51 PHE HE1 H 3.350 -11.819 4.573 1.00 . A A . 51 PHE HE1 1 1
9 9919 1 1 51 PHE HE2 H 3.284 -9.620 8.225 1.00 . A A . 51 PHE HE2 1 1
9 9920 1 1 51 PHE HZ H 2.686 -9.817 5.844 1.00 . A A . 51 PHE HZ 1 1
9 9921 1 1 51 PHE N N 4.078 -14.457 10.171 1.00 . A A . 51 PHE N 1 1
9 9922 1 1 51 PHE O O 5.394 -16.873 7.892 1.00 . A A . 51 PHE O 1 1
9 9923 1 1 52 GLY C C 7.997 -17.618 9.608 1.00 . A A . 52 GLY C 1 1
9 9924 1 1 52 GLY CA C 6.610 -17.704 10.214 1.00 . A A . 52 GLY CA 1 1
9 9925 1 1 52 GLY H H 5.757 -15.863 10.818 1.00 . A A . 52 GLY H 1 1
9 9926 1 1 52 GLY HA2 H 6.701 -17.925 11.267 1.00 . A A . 52 GLY HA2 1 1
9 9927 1 1 52 GLY HA3 H 6.069 -18.505 9.733 1.00 . A A . 52 GLY HA3 1 1
9 9928 1 1 52 GLY N N 5.859 -16.472 10.057 1.00 . A A . 52 GLY N 1 1
9 9929 1 1 52 GLY O O 8.380 -18.459 8.794 1.00 . A A . 52 GLY O 1 1
9 9930 1 1 53 VAL C C 11.133 -16.500 10.617 1.00 . A A . 53 VAL C 1 1
9 9931 1 1 53 VAL CA C 10.105 -16.406 9.496 1.00 . A A . 53 VAL CA 1 1
9 9932 1 1 53 VAL CB C 10.251 -15.044 8.792 1.00 . A A . 53 VAL CB 1 1
9 9933 1 1 53 VAL CG1 C 9.226 -14.906 7.677 1.00 . A A . 53 VAL CG1 1 1
9 9934 1 1 53 VAL CG2 C 10.116 -13.909 9.796 1.00 . A A . 53 VAL CG2 1 1
9 9935 1 1 53 VAL H H 8.392 -15.962 10.657 1.00 . A A . 53 VAL H 1 1
9 9936 1 1 53 VAL HA H 10.304 -17.184 8.773 1.00 . A A . 53 VAL HA 1 1
9 9937 1 1 53 VAL HB H 11.237 -14.992 8.353 1.00 . A A . 53 VAL HB 1 1
9 9938 1 1 53 VAL HG11 H 9.367 -13.961 7.174 1.00 . A A . 53 VAL HG11 1 1
9 9939 1 1 53 VAL HG12 H 9.350 -15.714 6.971 1.00 . A A . 53 VAL HG12 1 1
9 9940 1 1 53 VAL HG13 H 8.231 -14.943 8.097 1.00 . A A . 53 VAL HG13 1 1
9 9941 1 1 53 VAL HG21 H 9.887 -12.992 9.274 1.00 . A A . 53 VAL HG21 1 1
9 9942 1 1 53 VAL HG22 H 9.319 -14.135 10.491 1.00 . A A . 53 VAL HG22 1 1
9 9943 1 1 53 VAL HG23 H 11.042 -13.794 10.338 1.00 . A A . 53 VAL HG23 1 1
9 9944 1 1 53 VAL N N 8.753 -16.599 10.005 1.00 . A A . 53 VAL N 1 1
9 9945 1 1 53 VAL O O 10.781 -16.695 11.780 1.00 . A A . 53 VAL O 1 1
9 9946 1 1 54 GLU C C 14.485 -15.293 11.025 1.00 . A A . 54 GLU C 1 1
9 9947 1 1 54 GLU CA C 13.486 -16.427 11.238 1.00 . A A . 54 GLU CA 1 1
9 9948 1 1 54 GLU CB C 14.202 -17.776 11.146 1.00 . A A . 54 GLU CB 1 1
9 9949 1 1 54 GLU CD C 14.055 -20.282 11.423 1.00 . A A . 54 GLU CD 1 1
9 9950 1 1 54 GLU CG C 13.328 -18.956 11.533 1.00 . A A . 54 GLU CG 1 1
9 9951 1 1 54 GLU H H 12.624 -16.204 9.317 1.00 . A A . 54 GLU H 1 1
9 9952 1 1 54 GLU HA H 13.050 -16.327 12.220 1.00 . A A . 54 GLU HA 1 1
9 9953 1 1 54 GLU HB2 H 14.540 -17.922 10.130 1.00 . A A . 54 GLU HB2 1 1
9 9954 1 1 54 GLU HB3 H 15.059 -17.759 11.802 1.00 . A A . 54 GLU HB3 1 1
9 9955 1 1 54 GLU HG2 H 13.001 -18.827 12.554 1.00 . A A . 54 GLU HG2 1 1
9 9956 1 1 54 GLU HG3 H 12.467 -18.980 10.881 1.00 . A A . 54 GLU HG3 1 1
9 9957 1 1 54 GLU N N 12.406 -16.358 10.260 1.00 . A A . 54 GLU N 1 1
9 9958 1 1 54 GLU O O 15.185 -15.249 10.013 1.00 . A A . 54 GLU O 1 1
9 9959 1 1 54 GLU OE1 O 14.593 -20.576 10.335 1.00 . A A . 54 GLU OE1 1 1
9 9960 1 1 54 GLU OE2 O 14.087 -21.026 12.426 1.00 . A A . 54 GLU OE2 1 1
9 9961 1 1 55 ILE C C 16.330 -13.151 13.152 1.00 . A A . 55 ILE C 1 1
9 9962 1 1 55 ILE CA C 15.457 -13.243 11.905 1.00 . A A . 55 ILE CA 1 1
9 9963 1 1 55 ILE CB C 14.693 -11.918 11.727 1.00 . A A . 55 ILE CB 1 1
9 9964 1 1 55 ILE CD1 C 12.859 -10.487 12.761 1.00 . A A . 55 ILE CD1 1 1
9 9965 1 1 55 ILE CG1 C 13.510 -11.851 12.696 1.00 . A A . 55 ILE CG1 1 1
9 9966 1 1 55 ILE CG2 C 14.218 -11.769 10.290 1.00 . A A . 55 ILE CG2 1 1
9 9967 1 1 55 ILE H H 13.961 -14.466 12.768 1.00 . A A . 55 ILE H 1 1
9 9968 1 1 55 ILE HA H 16.092 -13.388 11.043 1.00 . A A . 55 ILE HA 1 1
9 9969 1 1 55 ILE HB H 15.371 -11.106 11.942 1.00 . A A . 55 ILE HB 1 1
9 9970 1 1 55 ILE HD11 H 13.052 -9.951 11.844 1.00 . A A . 55 ILE HD11 1 1
9 9971 1 1 55 ILE HD12 H 11.794 -10.602 12.895 1.00 . A A . 55 ILE HD12 1 1
9 9972 1 1 55 ILE HD13 H 13.268 -9.933 13.594 1.00 . A A . 55 ILE HD13 1 1
9 9973 1 1 55 ILE HG12 H 12.760 -12.562 12.387 1.00 . A A . 55 ILE HG12 1 1
9 9974 1 1 55 ILE HG13 H 13.853 -12.104 13.689 1.00 . A A . 55 ILE HG13 1 1
9 9975 1 1 55 ILE HG21 H 13.495 -12.541 10.069 1.00 . A A . 55 ILE HG21 1 1
9 9976 1 1 55 ILE HG22 H 13.759 -10.800 10.161 1.00 . A A . 55 ILE HG22 1 1
9 9977 1 1 55 ILE HG23 H 15.059 -11.861 9.621 1.00 . A A . 55 ILE HG23 1 1
9 9978 1 1 55 ILE N N 14.544 -14.377 11.986 1.00 . A A . 55 ILE N 1 1
9 9979 1 1 55 ILE O O 15.975 -13.637 14.226 1.00 . A A . 55 ILE O 1 1
9 9980 1 1 56 PRO C C 17.934 -11.365 15.170 1.00 . A A . 56 PRO C 1 1
9 9981 1 1 56 PRO CA C 18.448 -12.336 14.113 1.00 . A A . 56 PRO CA 1 1
9 9982 1 1 56 PRO CB C 19.693 -11.770 13.426 1.00 . A A . 56 PRO CB 1 1
9 9983 1 1 56 PRO CD C 17.987 -11.906 11.757 1.00 . A A . 56 PRO CD 1 1
9 9984 1 1 56 PRO CG C 19.177 -11.100 12.199 1.00 . A A . 56 PRO CG 1 1
9 9985 1 1 56 PRO HA H 18.690 -13.280 14.580 1.00 . A A . 56 PRO HA 1 1
9 9986 1 1 56 PRO HB2 H 20.182 -11.066 14.086 1.00 . A A . 56 PRO HB2 1 1
9 9987 1 1 56 PRO HB3 H 20.371 -12.573 13.182 1.00 . A A . 56 PRO HB3 1 1
9 9988 1 1 56 PRO HD2 H 17.237 -11.264 11.321 1.00 . A A . 56 PRO HD2 1 1
9 9989 1 1 56 PRO HD3 H 18.288 -12.669 11.054 1.00 . A A . 56 PRO HD3 1 1
9 9990 1 1 56 PRO HG2 H 18.880 -10.089 12.430 1.00 . A A . 56 PRO HG2 1 1
9 9991 1 1 56 PRO HG3 H 19.937 -11.104 11.433 1.00 . A A . 56 PRO HG3 1 1
9 9992 1 1 56 PRO N N 17.500 -12.510 13.009 1.00 . A A . 56 PRO N 1 1
9 9993 1 1 56 PRO O O 16.911 -10.708 14.978 1.00 . A A . 56 PRO O 1 1
9 9994 1 1 57 ASP C C 18.546 -8.932 17.007 1.00 . A A . 57 ASP C 1 1
9 9995 1 1 57 ASP CA C 18.267 -10.387 17.374 1.00 . A A . 57 ASP CA 1 1
9 9996 1 1 57 ASP CB C 19.018 -10.756 18.654 1.00 . A A . 57 ASP CB 1 1
9 9997 1 1 57 ASP CG C 18.850 -12.217 19.023 1.00 . A A . 57 ASP CG 1 1
9 9998 1 1 57 ASP H H 19.456 -11.829 16.380 1.00 . A A . 57 ASP H 1 1
9 9999 1 1 57 ASP HA H 17.207 -10.505 17.542 1.00 . A A . 57 ASP HA 1 1
9 10000 1 1 57 ASP HB2 H 20.071 -10.558 18.515 1.00 . A A . 57 ASP HB2 1 1
9 10001 1 1 57 ASP HB3 H 18.647 -10.152 19.468 1.00 . A A . 57 ASP HB3 1 1
9 10002 1 1 57 ASP N N 18.650 -11.279 16.286 1.00 . A A . 57 ASP N 1 1
9 10003 1 1 57 ASP O O 17.820 -8.028 17.419 1.00 . A A . 57 ASP O 1 1
9 10004 1 1 57 ASP OD1 O 17.773 -12.781 18.735 1.00 . A A . 57 ASP OD1 1 1
9 10005 1 1 57 ASP OD2 O 19.794 -12.796 19.600 1.00 . A A . 57 ASP OD2 1 1
9 10006 1 1 58 ASP C C 18.848 -6.712 15.027 1.00 . A A . 58 ASP C 1 1
9 10007 1 1 58 ASP CA C 19.979 -7.371 15.810 1.00 . A A . 58 ASP CA 1 1
9 10008 1 1 58 ASP CB C 21.247 -7.417 14.957 1.00 . A A . 58 ASP CB 1 1
9 10009 1 1 58 ASP CG C 22.482 -7.748 15.772 1.00 . A A . 58 ASP CG 1 1
9 10010 1 1 58 ASP H H 20.143 -9.478 15.936 1.00 . A A . 58 ASP H 1 1
9 10011 1 1 58 ASP HA H 20.174 -6.787 16.697 1.00 . A A . 58 ASP HA 1 1
9 10012 1 1 58 ASP HB2 H 21.132 -8.171 14.192 1.00 . A A . 58 ASP HB2 1 1
9 10013 1 1 58 ASP HB3 H 21.394 -6.455 14.489 1.00 . A A . 58 ASP HB3 1 1
9 10014 1 1 58 ASP N N 19.603 -8.715 16.232 1.00 . A A . 58 ASP N 1 1
9 10015 1 1 58 ASP O O 18.748 -5.486 14.975 1.00 . A A . 58 ASP O 1 1
9 10016 1 1 58 ASP OD1 O 22.545 -7.331 16.947 1.00 . A A . 58 ASP OD1 1 1
9 10017 1 1 58 ASP OD2 O 23.385 -8.422 15.235 1.00 . A A . 58 ASP OD2 1 1
9 10018 1 1 59 ALA C C 16.054 -6.028 14.443 1.00 . A A . 59 ALA C 1 1
9 10019 1 1 59 ALA CA C 16.875 -7.030 13.638 1.00 . A A . 59 ALA CA 1 1
9 10020 1 1 59 ALA CB C 15.997 -8.182 13.173 1.00 . A A . 59 ALA CB 1 1
9 10021 1 1 59 ALA H H 18.131 -8.501 14.496 1.00 . A A . 59 ALA H 1 1
9 10022 1 1 59 ALA HA H 17.271 -6.535 12.763 1.00 . A A . 59 ALA HA 1 1
9 10023 1 1 59 ALA HB1 H 15.160 -7.793 12.612 1.00 . A A . 59 ALA HB1 1 1
9 10024 1 1 59 ALA HB2 H 16.575 -8.844 12.545 1.00 . A A . 59 ALA HB2 1 1
9 10025 1 1 59 ALA HB3 H 15.633 -8.727 14.032 1.00 . A A . 59 ALA HB3 1 1
9 10026 1 1 59 ALA N N 17.999 -7.533 14.418 1.00 . A A . 59 ALA N 1 1
9 10027 1 1 59 ALA O O 15.761 -4.930 13.971 1.00 . A A . 59 ALA O 1 1
9 10028 1 1 60 ALA C C 15.575 -4.196 16.715 1.00 . A A . 60 ALA C 1 1
9 10029 1 1 60 ALA CA C 14.898 -5.549 16.530 1.00 . A A . 60 ALA CA 1 1
9 10030 1 1 60 ALA CB C 14.674 -6.219 17.877 1.00 . A A . 60 ALA CB 1 1
9 10031 1 1 60 ALA H H 15.948 -7.302 15.980 1.00 . A A . 60 ALA H 1 1
9 10032 1 1 60 ALA HA H 13.933 -5.398 16.066 1.00 . A A . 60 ALA HA 1 1
9 10033 1 1 60 ALA HB1 H 15.264 -5.716 18.630 1.00 . A A . 60 ALA HB1 1 1
9 10034 1 1 60 ALA HB2 H 13.629 -6.160 18.140 1.00 . A A . 60 ALA HB2 1 1
9 10035 1 1 60 ALA HB3 H 14.973 -7.255 17.818 1.00 . A A . 60 ALA HB3 1 1
9 10036 1 1 60 ALA N N 15.684 -6.415 15.659 1.00 . A A . 60 ALA N 1 1
9 10037 1 1 60 ALA O O 14.913 -3.192 16.979 1.00 . A A . 60 ALA O 1 1
9 10038 1 1 61 GLU C C 17.717 -2.170 15.416 1.00 . A A . 61 GLU C 1 1
9 10039 1 1 61 GLU CA C 17.662 -2.944 16.730 1.00 . A A . 61 GLU CA 1 1
9 10040 1 1 61 GLU CB C 19.081 -3.256 17.210 1.00 . A A . 61 GLU CB 1 1
9 10041 1 1 61 GLU CD C 18.933 -5.266 18.733 1.00 . A A . 61 GLU CD 1 1
9 10042 1 1 61 GLU CG C 19.140 -3.767 18.640 1.00 . A A . 61 GLU CG 1 1
9 10043 1 1 61 GLU H H 17.368 -5.009 16.365 1.00 . A A . 61 GLU H 1 1
9 10044 1 1 61 GLU HA H 17.166 -2.337 17.471 1.00 . A A . 61 GLU HA 1 1
9 10045 1 1 61 GLU HB2 H 19.510 -4.007 16.563 1.00 . A A . 61 GLU HB2 1 1
9 10046 1 1 61 GLU HB3 H 19.675 -2.357 17.147 1.00 . A A . 61 GLU HB3 1 1
9 10047 1 1 61 GLU HG2 H 20.108 -3.527 19.055 1.00 . A A . 61 GLU HG2 1 1
9 10048 1 1 61 GLU HG3 H 18.371 -3.275 19.217 1.00 . A A . 61 GLU HG3 1 1
9 10049 1 1 61 GLU N N 16.896 -4.176 16.576 1.00 . A A . 61 GLU N 1 1
9 10050 1 1 61 GLU O O 17.871 -0.948 15.407 1.00 . A A . 61 GLU O 1 1
9 10051 1 1 61 GLU OE1 O 17.766 -5.708 18.689 1.00 . A A . 61 GLU OE1 1 1
9 10052 1 1 61 GLU OE2 O 19.938 -5.998 18.851 1.00 . A A . 61 GLU OE2 1 1
9 10053 1 1 62 THR C C 16.241 -1.805 12.559 1.00 . A A . 62 THR C 1 1
9 10054 1 1 62 THR CA C 17.627 -2.273 12.986 1.00 . A A . 62 THR CA 1 1
9 10055 1 1 62 THR CB C 18.177 -3.246 11.926 1.00 . A A . 62 THR CB 1 1
9 10056 1 1 62 THR CG2 C 19.462 -3.902 12.408 1.00 . A A . 62 THR CG2 1 1
9 10057 1 1 62 THR H H 17.470 -3.860 14.377 1.00 . A A . 62 THR H 1 1
9 10058 1 1 62 THR HA H 18.286 -1.418 13.036 1.00 . A A . 62 THR HA 1 1
9 10059 1 1 62 THR HB H 18.391 -2.689 11.025 1.00 . A A . 62 THR HB 1 1
9 10060 1 1 62 THR HG1 H 17.102 -4.333 10.680 1.00 . A A . 62 THR HG1 1 1
9 10061 1 1 62 THR HG21 H 20.236 -3.767 11.667 1.00 . A A . 62 THR HG21 1 1
9 10062 1 1 62 THR HG22 H 19.291 -4.957 12.563 1.00 . A A . 62 THR HG22 1 1
9 10063 1 1 62 THR HG23 H 19.772 -3.447 13.337 1.00 . A A . 62 THR HG23 1 1
9 10064 1 1 62 THR N N 17.590 -2.890 14.306 1.00 . A A . 62 THR N 1 1
9 10065 1 1 62 THR O O 16.106 -0.969 11.664 1.00 . A A . 62 THR O 1 1
9 10066 1 1 62 THR OG1 O 17.202 -4.252 11.632 1.00 . A A . 62 THR OG1 1 1
9 10067 1 1 63 ILE C C 13.356 -0.840 13.779 1.00 . A A . 63 ILE C 1 1
9 10068 1 1 63 ILE CA C 13.837 -1.983 12.891 1.00 . A A . 63 ILE CA 1 1
9 10069 1 1 63 ILE CB C 12.886 -3.182 13.058 1.00 . A A . 63 ILE CB 1 1
9 10070 1 1 63 ILE CD1 C 12.675 -5.655 12.494 1.00 . A A . 63 ILE CD1 1 1
9 10071 1 1 63 ILE CG1 C 13.311 -4.329 12.139 1.00 . A A . 63 ILE CG1 1 1
9 10072 1 1 63 ILE CG2 C 11.452 -2.765 12.765 1.00 . A A . 63 ILE CG2 1 1
9 10073 1 1 63 ILE H H 15.385 -3.007 13.907 1.00 . A A . 63 ILE H 1 1
9 10074 1 1 63 ILE HA H 13.804 -1.662 11.860 1.00 . A A . 63 ILE HA 1 1
9 10075 1 1 63 ILE HB H 12.937 -3.514 14.083 1.00 . A A . 63 ILE HB 1 1
9 10076 1 1 63 ILE HD11 H 12.514 -6.230 11.594 1.00 . A A . 63 ILE HD11 1 1
9 10077 1 1 63 ILE HD12 H 13.327 -6.201 13.159 1.00 . A A . 63 ILE HD12 1 1
9 10078 1 1 63 ILE HD13 H 11.727 -5.480 12.983 1.00 . A A . 63 ILE HD13 1 1
9 10079 1 1 63 ILE HG12 H 13.034 -4.091 11.124 1.00 . A A . 63 ILE HG12 1 1
9 10080 1 1 63 ILE HG13 H 14.383 -4.448 12.196 1.00 . A A . 63 ILE HG13 1 1
9 10081 1 1 63 ILE HG21 H 11.136 -2.031 13.492 1.00 . A A . 63 ILE HG21 1 1
9 10082 1 1 63 ILE HG22 H 11.397 -2.338 11.775 1.00 . A A . 63 ILE HG22 1 1
9 10083 1 1 63 ILE HG23 H 10.807 -3.629 12.822 1.00 . A A . 63 ILE HG23 1 1
9 10084 1 1 63 ILE N N 15.214 -2.347 13.204 1.00 . A A . 63 ILE N 1 1
9 10085 1 1 63 ILE O O 12.960 -1.053 14.925 1.00 . A A . 63 ILE O 1 1
9 10086 1 1 64 LEU C C 11.651 2.102 13.417 1.00 . A A . 64 LEU C 1 1
9 10087 1 1 64 LEU CA C 12.957 1.553 13.983 1.00 . A A . 64 LEU CA 1 1
9 10088 1 1 64 LEU CB C 14.039 2.634 13.940 1.00 . A A . 64 LEU CB 1 1
9 10089 1 1 64 LEU CD1 C 16.040 1.930 12.604 1.00 . A A . 64 LEU CD1 1 1
9 10090 1 1 64 LEU CD2 C 16.350 3.122 14.782 1.00 . A A . 64 LEU CD2 1 1
9 10091 1 1 64 LEU CG C 15.485 2.140 14.005 1.00 . A A . 64 LEU CG 1 1
9 10092 1 1 64 LEU H H 13.717 0.482 12.323 1.00 . A A . 64 LEU H 1 1
9 10093 1 1 64 LEU HA H 12.795 1.258 15.008 1.00 . A A . 64 LEU HA 1 1
9 10094 1 1 64 LEU HB2 H 13.919 3.186 13.020 1.00 . A A . 64 LEU HB2 1 1
9 10095 1 1 64 LEU HB3 H 13.877 3.296 14.779 1.00 . A A . 64 LEU HB3 1 1
9 10096 1 1 64 LEU HD11 H 16.717 1.089 12.608 1.00 . A A . 64 LEU HD11 1 1
9 10097 1 1 64 LEU HD12 H 16.569 2.818 12.291 1.00 . A A . 64 LEU HD12 1 1
9 10098 1 1 64 LEU HD13 H 15.227 1.736 11.920 1.00 . A A . 64 LEU HD13 1 1
9 10099 1 1 64 LEU HD21 H 17.348 2.721 14.880 1.00 . A A . 64 LEU HD21 1 1
9 10100 1 1 64 LEU HD22 H 15.925 3.276 15.763 1.00 . A A . 64 LEU HD22 1 1
9 10101 1 1 64 LEU HD23 H 16.389 4.063 14.254 1.00 . A A . 64 LEU HD23 1 1
9 10102 1 1 64 LEU HG H 15.511 1.189 14.519 1.00 . A A . 64 LEU HG 1 1
9 10103 1 1 64 LEU N N 13.392 0.375 13.241 1.00 . A A . 64 LEU N 1 1
9 10104 1 1 64 LEU O O 10.665 2.254 14.138 1.00 . A A . 64 LEU O 1 1
9 10105 1 1 65 THR C C 9.640 1.809 10.831 1.00 . A A . 65 THR C 1 1
9 10106 1 1 65 THR CA C 10.467 2.927 11.457 1.00 . A A . 65 THR CA 1 1
9 10107 1 1 65 THR CB C 10.843 3.946 10.365 1.00 . A A . 65 THR CB 1 1
9 10108 1 1 65 THR CG2 C 11.822 4.979 10.903 1.00 . A A . 65 THR CG2 1 1
9 10109 1 1 65 THR H H 12.468 2.253 11.599 1.00 . A A . 65 THR H 1 1
9 10110 1 1 65 THR HA H 9.867 3.432 12.200 1.00 . A A . 65 THR HA 1 1
9 10111 1 1 65 THR HB H 9.946 4.454 10.044 1.00 . A A . 65 THR HB 1 1
9 10112 1 1 65 THR HG1 H 10.798 3.262 8.516 1.00 . A A . 65 THR HG1 1 1
9 10113 1 1 65 THR HG21 H 12.070 5.681 10.121 1.00 . A A . 65 THR HG21 1 1
9 10114 1 1 65 THR HG22 H 12.720 4.483 11.241 1.00 . A A . 65 THR HG22 1 1
9 10115 1 1 65 THR HG23 H 11.369 5.506 11.729 1.00 . A A . 65 THR HG23 1 1
9 10116 1 1 65 THR N N 11.651 2.396 12.121 1.00 . A A . 65 THR N 1 1
9 10117 1 1 65 THR O O 10.073 0.658 10.780 1.00 . A A . 65 THR O 1 1
9 10118 1 1 65 THR OG1 O 11.424 3.270 9.244 1.00 . A A . 65 THR OG1 1 1
9 10119 1 1 66 VAL C C 8.213 0.556 8.501 1.00 . A A . 66 VAL C 1 1
9 10120 1 1 66 VAL CA C 7.562 1.183 9.729 1.00 . A A . 66 VAL CA 1 1
9 10121 1 1 66 VAL CB C 6.225 1.825 9.316 1.00 . A A . 66 VAL CB 1 1
9 10122 1 1 66 VAL CG1 C 5.338 0.808 8.614 1.00 . A A . 66 VAL CG1 1 1
9 10123 1 1 66 VAL CG2 C 5.520 2.414 10.528 1.00 . A A . 66 VAL CG2 1 1
9 10124 1 1 66 VAL H H 8.160 3.090 10.424 1.00 . A A . 66 VAL H 1 1
9 10125 1 1 66 VAL HA H 7.357 0.406 10.452 1.00 . A A . 66 VAL HA 1 1
9 10126 1 1 66 VAL HB H 6.433 2.627 8.623 1.00 . A A . 66 VAL HB 1 1
9 10127 1 1 66 VAL HG11 H 5.434 0.924 7.545 1.00 . A A . 66 VAL HG11 1 1
9 10128 1 1 66 VAL HG12 H 5.640 -0.189 8.898 1.00 . A A . 66 VAL HG12 1 1
9 10129 1 1 66 VAL HG13 H 4.309 0.969 8.902 1.00 . A A . 66 VAL HG13 1 1
9 10130 1 1 66 VAL HG21 H 6.255 2.785 11.226 1.00 . A A . 66 VAL HG21 1 1
9 10131 1 1 66 VAL HG22 H 4.879 3.225 10.214 1.00 . A A . 66 VAL HG22 1 1
9 10132 1 1 66 VAL HG23 H 4.924 1.649 11.005 1.00 . A A . 66 VAL HG23 1 1
9 10133 1 1 66 VAL N N 8.449 2.157 10.354 1.00 . A A . 66 VAL N 1 1
9 10134 1 1 66 VAL O O 8.218 -0.664 8.343 1.00 . A A . 66 VAL O 1 1
9 10135 1 1 67 GLY C C 10.447 -0.157 6.723 1.00 . A A . 67 GLY C 1 1
9 10136 1 1 67 GLY CA C 9.410 0.910 6.430 1.00 . A A . 67 GLY CA 1 1
9 10137 1 1 67 GLY H H 8.729 2.363 7.812 1.00 . A A . 67 GLY H 1 1
9 10138 1 1 67 GLY HA2 H 8.659 0.497 5.774 1.00 . A A . 67 GLY HA2 1 1
9 10139 1 1 67 GLY HA3 H 9.893 1.738 5.932 1.00 . A A . 67 GLY HA3 1 1
9 10140 1 1 67 GLY N N 8.763 1.400 7.633 1.00 . A A . 67 GLY N 1 1
9 10141 1 1 67 GLY O O 10.667 -1.057 5.913 1.00 . A A . 67 GLY O 1 1
9 10142 1 1 68 ASP C C 11.485 -2.378 8.576 1.00 . A A . 68 ASP C 1 1
9 10143 1 1 68 ASP CA C 12.108 -1.018 8.280 1.00 . A A . 68 ASP CA 1 1
9 10144 1 1 68 ASP CB C 12.866 -0.512 9.507 1.00 . A A . 68 ASP CB 1 1
9 10145 1 1 68 ASP CG C 13.789 0.646 9.181 1.00 . A A . 68 ASP CG 1 1
9 10146 1 1 68 ASP H H 10.868 0.686 8.486 1.00 . A A . 68 ASP H 1 1
9 10147 1 1 68 ASP HA H 12.800 -1.124 7.459 1.00 . A A . 68 ASP HA 1 1
9 10148 1 1 68 ASP HB2 H 12.156 -0.182 10.251 1.00 . A A . 68 ASP HB2 1 1
9 10149 1 1 68 ASP HB3 H 13.459 -1.318 9.914 1.00 . A A . 68 ASP HB3 1 1
9 10150 1 1 68 ASP N N 11.087 -0.054 7.882 1.00 . A A . 68 ASP N 1 1
9 10151 1 1 68 ASP O O 11.869 -3.389 7.989 1.00 . A A . 68 ASP O 1 1
9 10152 1 1 68 ASP OD1 O 14.460 0.592 8.129 1.00 . A A . 68 ASP OD1 1 1
9 10153 1 1 68 ASP OD2 O 13.841 1.607 9.978 1.00 . A A . 68 ASP OD2 1 1
9 10154 1 1 69 ALA C C 9.193 -4.288 8.654 1.00 . A A . 69 ALA C 1 1
9 10155 1 1 69 ALA CA C 9.845 -3.631 9.866 1.00 . A A . 69 ALA CA 1 1
9 10156 1 1 69 ALA CB C 8.806 -3.358 10.944 1.00 . A A . 69 ALA CB 1 1
9 10157 1 1 69 ALA H H 10.259 -1.556 9.925 1.00 . A A . 69 ALA H 1 1
9 10158 1 1 69 ALA HA H 10.583 -4.305 10.275 1.00 . A A . 69 ALA HA 1 1
9 10159 1 1 69 ALA HB1 H 7.829 -3.646 10.582 1.00 . A A . 69 ALA HB1 1 1
9 10160 1 1 69 ALA HB2 H 9.046 -3.930 11.828 1.00 . A A . 69 ALA HB2 1 1
9 10161 1 1 69 ALA HB3 H 8.805 -2.306 11.184 1.00 . A A . 69 ALA HB3 1 1
9 10162 1 1 69 ALA N N 10.521 -2.395 9.492 1.00 . A A . 69 ALA N 1 1
9 10163 1 1 69 ALA O O 9.216 -5.511 8.511 1.00 . A A . 69 ALA O 1 1
9 10164 1 1 70 VAL C C 8.957 -4.612 5.634 1.00 . A A . 70 VAL C 1 1
9 10165 1 1 70 VAL CA C 7.952 -3.971 6.584 1.00 . A A . 70 VAL CA 1 1
9 10166 1 1 70 VAL CB C 7.205 -2.847 5.842 1.00 . A A . 70 VAL CB 1 1
9 10167 1 1 70 VAL CG1 C 6.560 -3.382 4.573 1.00 . A A . 70 VAL CG1 1 1
9 10168 1 1 70 VAL CG2 C 6.165 -2.209 6.750 1.00 . A A . 70 VAL CG2 1 1
9 10169 1 1 70 VAL H H 8.625 -2.504 7.953 1.00 . A A . 70 VAL H 1 1
9 10170 1 1 70 VAL HA H 7.230 -4.716 6.886 1.00 . A A . 70 VAL HA 1 1
9 10171 1 1 70 VAL HB H 7.922 -2.089 5.563 1.00 . A A . 70 VAL HB 1 1
9 10172 1 1 70 VAL HG11 H 5.948 -2.611 4.128 1.00 . A A . 70 VAL HG11 1 1
9 10173 1 1 70 VAL HG12 H 7.329 -3.680 3.875 1.00 . A A . 70 VAL HG12 1 1
9 10174 1 1 70 VAL HG13 H 5.943 -4.235 4.815 1.00 . A A . 70 VAL HG13 1 1
9 10175 1 1 70 VAL HG21 H 5.184 -2.578 6.488 1.00 . A A . 70 VAL HG21 1 1
9 10176 1 1 70 VAL HG22 H 6.380 -2.462 7.779 1.00 . A A . 70 VAL HG22 1 1
9 10177 1 1 70 VAL HG23 H 6.191 -1.137 6.631 1.00 . A A . 70 VAL HG23 1 1
9 10178 1 1 70 VAL N N 8.611 -3.469 7.784 1.00 . A A . 70 VAL N 1 1
9 10179 1 1 70 VAL O O 8.801 -5.766 5.233 1.00 . A A . 70 VAL O 1 1
9 10180 1 1 71 LYS C C 11.673 -5.613 4.929 1.00 . A A . 71 LYS C 1 1
9 10181 1 1 71 LYS CA C 11.023 -4.350 4.373 1.00 . A A . 71 LYS CA 1 1
9 10182 1 1 71 LYS CB C 12.086 -3.274 4.145 1.00 . A A . 71 LYS CB 1 1
9 10183 1 1 71 LYS CD C 12.678 -1.052 3.133 1.00 . A A . 71 LYS CD 1 1
9 10184 1 1 71 LYS CE C 12.192 0.108 2.279 1.00 . A A . 71 LYS CE 1 1
9 10185 1 1 71 LYS CG C 11.618 -2.134 3.257 1.00 . A A . 71 LYS CG 1 1
9 10186 1 1 71 LYS H H 10.059 -2.944 5.628 1.00 . A A . 71 LYS H 1 1
9 10187 1 1 71 LYS HA H 10.554 -4.587 3.429 1.00 . A A . 71 LYS HA 1 1
9 10188 1 1 71 LYS HB2 H 12.376 -2.863 5.101 1.00 . A A . 71 LYS HB2 1 1
9 10189 1 1 71 LYS HB3 H 12.950 -3.731 3.683 1.00 . A A . 71 LYS HB3 1 1
9 10190 1 1 71 LYS HD2 H 12.919 -0.682 4.119 1.00 . A A . 71 LYS HD2 1 1
9 10191 1 1 71 LYS HD3 H 13.562 -1.477 2.680 1.00 . A A . 71 LYS HD3 1 1
9 10192 1 1 71 LYS HE2 H 11.181 0.352 2.566 1.00 . A A . 71 LYS HE2 1 1
9 10193 1 1 71 LYS HE3 H 12.831 0.961 2.456 1.00 . A A . 71 LYS HE3 1 1
9 10194 1 1 71 LYS HG2 H 11.399 -2.522 2.274 1.00 . A A . 71 LYS HG2 1 1
9 10195 1 1 71 LYS HG3 H 10.724 -1.702 3.683 1.00 . A A . 71 LYS HG3 1 1
9 10196 1 1 71 LYS HZ1 H 11.470 -0.913 0.605 1.00 . A A . 71 LYS HZ1 1 1
9 10197 1 1 71 LYS HZ2 H 13.138 -0.632 0.570 1.00 . A A . 71 LYS HZ2 1 1
9 10198 1 1 71 LYS HZ3 H 12.061 0.635 0.261 1.00 . A A . 71 LYS HZ3 1 1
9 10199 1 1 71 LYS N N 9.989 -3.857 5.275 1.00 . A A . 71 LYS N 1 1
9 10200 1 1 71 LYS NZ N 12.217 -0.223 0.827 1.00 . A A . 71 LYS NZ 1 1
9 10201 1 1 71 LYS O O 12.069 -6.503 4.175 1.00 . A A . 71 LYS O 1 1
9 10202 1 1 72 PHE C C 11.501 -8.077 6.747 1.00 . A A . 72 PHE C 1 1
9 10203 1 1 72 PHE CA C 12.380 -6.840 6.908 1.00 . A A . 72 PHE CA 1 1
9 10204 1 1 72 PHE CB C 12.603 -6.550 8.394 1.00 . A A . 72 PHE CB 1 1
9 10205 1 1 72 PHE CD1 C 14.232 -8.442 8.641 1.00 . A A . 72 PHE CD1 1 1
9 10206 1 1 72 PHE CD2 C 14.715 -6.381 9.738 1.00 . A A . 72 PHE CD2 1 1
9 10207 1 1 72 PHE CE1 C 15.403 -8.985 9.137 1.00 . A A . 72 PHE CE1 1 1
9 10208 1 1 72 PHE CE2 C 15.887 -6.918 10.237 1.00 . A A . 72 PHE CE2 1 1
9 10209 1 1 72 PHE CG C 13.876 -7.136 8.935 1.00 . A A . 72 PHE CG 1 1
9 10210 1 1 72 PHE CZ C 16.231 -8.222 9.937 1.00 . A A . 72 PHE CZ 1 1
9 10211 1 1 72 PHE H H 11.444 -4.944 6.799 1.00 . A A . 72 PHE H 1 1
9 10212 1 1 72 PHE HA H 13.334 -7.027 6.440 1.00 . A A . 72 PHE HA 1 1
9 10213 1 1 72 PHE HB2 H 12.641 -5.481 8.543 1.00 . A A . 72 PHE HB2 1 1
9 10214 1 1 72 PHE HB3 H 11.780 -6.959 8.960 1.00 . A A . 72 PHE HB3 1 1
9 10215 1 1 72 PHE HD1 H 13.585 -9.040 8.015 1.00 . A A . 72 PHE HD1 1 1
9 10216 1 1 72 PHE HD2 H 14.447 -5.362 9.975 1.00 . A A . 72 PHE HD2 1 1
9 10217 1 1 72 PHE HE1 H 15.668 -10.004 8.900 1.00 . A A . 72 PHE HE1 1 1
9 10218 1 1 72 PHE HE2 H 16.533 -6.320 10.862 1.00 . A A . 72 PHE HE2 1 1
9 10219 1 1 72 PHE HZ H 17.146 -8.643 10.324 1.00 . A A . 72 PHE HZ 1 1
9 10220 1 1 72 PHE N N 11.778 -5.686 6.251 1.00 . A A . 72 PHE N 1 1
9 10221 1 1 72 PHE O O 11.938 -9.096 6.209 1.00 . A A . 72 PHE O 1 1
9 10222 1 1 73 ILE C C 9.165 -9.559 5.681 1.00 . A A . 73 ILE C 1 1
9 10223 1 1 73 ILE CA C 9.322 -9.090 7.123 1.00 . A A . 73 ILE CA 1 1
9 10224 1 1 73 ILE CB C 7.938 -8.704 7.679 1.00 . A A . 73 ILE CB 1 1
9 10225 1 1 73 ILE CD1 C 6.890 -7.427 9.615 1.00 . A A . 73 ILE CD1 1 1
9 10226 1 1 73 ILE CG1 C 8.056 -8.266 9.140 1.00 . A A . 73 ILE CG1 1 1
9 10227 1 1 73 ILE CG2 C 6.970 -9.869 7.546 1.00 . A A . 73 ILE CG2 1 1
9 10228 1 1 73 ILE H H 9.973 -7.143 7.634 1.00 . A A . 73 ILE H 1 1
9 10229 1 1 73 ILE HA H 9.711 -9.906 7.716 1.00 . A A . 73 ILE HA 1 1
9 10230 1 1 73 ILE HB H 7.557 -7.881 7.094 1.00 . A A . 73 ILE HB 1 1
9 10231 1 1 73 ILE HD11 H 7.035 -7.162 10.652 1.00 . A A . 73 ILE HD11 1 1
9 10232 1 1 73 ILE HD12 H 6.825 -6.530 9.019 1.00 . A A . 73 ILE HD12 1 1
9 10233 1 1 73 ILE HD13 H 5.975 -7.993 9.514 1.00 . A A . 73 ILE HD13 1 1
9 10234 1 1 73 ILE HG12 H 8.111 -9.141 9.769 1.00 . A A . 73 ILE HG12 1 1
9 10235 1 1 73 ILE HG13 H 8.957 -7.683 9.262 1.00 . A A . 73 ILE HG13 1 1
9 10236 1 1 73 ILE HG21 H 6.018 -9.597 7.977 1.00 . A A . 73 ILE HG21 1 1
9 10237 1 1 73 ILE HG22 H 6.836 -10.108 6.501 1.00 . A A . 73 ILE HG22 1 1
9 10238 1 1 73 ILE HG23 H 7.367 -10.729 8.063 1.00 . A A . 73 ILE HG23 1 1
9 10239 1 1 73 ILE N N 10.262 -7.980 7.216 1.00 . A A . 73 ILE N 1 1
9 10240 1 1 73 ILE O O 9.025 -10.754 5.417 1.00 . A A . 73 ILE O 1 1
9 10241 1 1 74 ASP C C 10.303 -9.634 2.812 1.00 . A A . 74 ASP C 1 1
9 10242 1 1 74 ASP CA C 9.055 -8.927 3.333 1.00 . A A . 74 ASP CA 1 1
9 10243 1 1 74 ASP CB C 8.802 -7.652 2.527 1.00 . A A . 74 ASP CB 1 1
9 10244 1 1 74 ASP CG C 8.533 -7.937 1.062 1.00 . A A . 74 ASP CG 1 1
9 10245 1 1 74 ASP H H 9.306 -7.677 5.023 1.00 . A A . 74 ASP H 1 1
9 10246 1 1 74 ASP HA H 8.209 -9.587 3.220 1.00 . A A . 74 ASP HA 1 1
9 10247 1 1 74 ASP HB2 H 7.944 -7.139 2.938 1.00 . A A . 74 ASP HB2 1 1
9 10248 1 1 74 ASP HB3 H 9.668 -7.011 2.598 1.00 . A A . 74 ASP HB3 1 1
9 10249 1 1 74 ASP N N 9.192 -8.611 4.751 1.00 . A A . 74 ASP N 1 1
9 10250 1 1 74 ASP O O 10.211 -10.596 2.049 1.00 . A A . 74 ASP O 1 1
9 10251 1 1 74 ASP OD1 O 7.813 -8.915 0.771 1.00 . A A . 74 ASP OD1 1 1
9 10252 1 1 74 ASP OD2 O 9.044 -7.183 0.208 1.00 . A A . 74 ASP OD2 1 1
9 10253 1 1 75 LYS C C 12.852 -11.179 3.274 1.00 . A A . 75 LYS C 1 1
9 10254 1 1 75 LYS CA C 12.735 -9.733 2.802 1.00 . A A . 75 LYS CA 1 1
9 10255 1 1 75 LYS CB C 13.906 -8.912 3.346 1.00 . A A . 75 LYS CB 1 1
9 10256 1 1 75 LYS CD C 16.378 -8.466 3.327 1.00 . A A . 75 LYS CD 1 1
9 10257 1 1 75 LYS CE C 17.727 -8.912 2.784 1.00 . A A . 75 LYS CE 1 1
9 10258 1 1 75 LYS CG C 15.239 -9.251 2.700 1.00 . A A . 75 LYS CG 1 1
9 10259 1 1 75 LYS H H 11.476 -8.379 3.834 1.00 . A A . 75 LYS H 1 1
9 10260 1 1 75 LYS HA H 12.764 -9.716 1.724 1.00 . A A . 75 LYS HA 1 1
9 10261 1 1 75 LYS HB2 H 13.705 -7.864 3.177 1.00 . A A . 75 LYS HB2 1 1
9 10262 1 1 75 LYS HB3 H 13.991 -9.087 4.409 1.00 . A A . 75 LYS HB3 1 1
9 10263 1 1 75 LYS HD2 H 16.244 -7.417 3.109 1.00 . A A . 75 LYS HD2 1 1
9 10264 1 1 75 LYS HD3 H 16.363 -8.618 4.397 1.00 . A A . 75 LYS HD3 1 1
9 10265 1 1 75 LYS HE2 H 17.776 -8.668 1.733 1.00 . A A . 75 LYS HE2 1 1
9 10266 1 1 75 LYS HE3 H 18.506 -8.382 3.312 1.00 . A A . 75 LYS HE3 1 1
9 10267 1 1 75 LYS HG2 H 15.431 -10.306 2.826 1.00 . A A . 75 LYS HG2 1 1
9 10268 1 1 75 LYS HG3 H 15.188 -9.016 1.646 1.00 . A A . 75 LYS HG3 1 1
9 10269 1 1 75 LYS HZ1 H 18.924 -10.623 2.737 1.00 . A A . 75 LYS HZ1 1 1
9 10270 1 1 75 LYS HZ2 H 17.312 -10.903 2.309 1.00 . A A . 75 LYS HZ2 1 1
9 10271 1 1 75 LYS HZ3 H 17.726 -10.658 3.931 1.00 . A A . 75 LYS HZ3 1 1
9 10272 1 1 75 LYS N N 11.468 -9.149 3.227 1.00 . A A . 75 LYS N 1 1
9 10273 1 1 75 LYS NZ N 17.937 -10.376 2.952 1.00 . A A . 75 LYS NZ 1 1
9 10274 1 1 75 LYS O O 13.265 -12.057 2.517 1.00 . A A . 75 LYS O 1 1
9 10275 1 1 76 ALA C C 11.372 -13.610 4.629 1.00 . A A . 76 ALA C 1 1
9 10276 1 1 76 ALA CA C 12.547 -12.759 5.099 1.00 . A A . 76 ALA CA 1 1
9 10277 1 1 76 ALA CB C 12.572 -12.685 6.619 1.00 . A A . 76 ALA CB 1 1
9 10278 1 1 76 ALA H H 12.165 -10.678 5.083 1.00 . A A . 76 ALA H 1 1
9 10279 1 1 76 ALA HA H 13.467 -13.220 4.771 1.00 . A A . 76 ALA HA 1 1
9 10280 1 1 76 ALA HB1 H 13.542 -12.340 6.945 1.00 . A A . 76 ALA HB1 1 1
9 10281 1 1 76 ALA HB2 H 11.812 -11.997 6.958 1.00 . A A . 76 ALA HB2 1 1
9 10282 1 1 76 ALA HB3 H 12.381 -13.665 7.030 1.00 . A A . 76 ALA HB3 1 1
9 10283 1 1 76 ALA N N 12.486 -11.419 4.529 1.00 . A A . 76 ALA N 1 1
9 10284 1 1 76 ALA O O 11.457 -14.838 4.596 1.00 . A A . 76 ALA O 1 1
9 10285 1 1 77 SER C C 9.395 -14.501 2.576 1.00 . A A . 77 SER C 1 1
9 10286 1 1 77 SER CA C 9.083 -13.647 3.801 1.00 . A A . 77 SER CA 1 1
9 10287 1 1 77 SER CB C 7.978 -12.643 3.469 1.00 . A A . 77 SER CB 1 1
9 10288 1 1 77 SER H H 10.271 -11.971 4.315 1.00 . A A . 77 SER H 1 1
9 10289 1 1 77 SER HA H 8.745 -14.292 4.599 1.00 . A A . 77 SER HA 1 1
9 10290 1 1 77 SER HB2 H 7.407 -12.432 4.360 1.00 . A A . 77 SER HB2 1 1
9 10291 1 1 77 SER HB3 H 8.424 -11.730 3.102 1.00 . A A . 77 SER HB3 1 1
9 10292 1 1 77 SER HG H 7.091 -12.561 1.724 1.00 . A A . 77 SER HG 1 1
9 10293 1 1 77 SER N N 10.277 -12.950 4.266 1.00 . A A . 77 SER N 1 1
9 10294 1 1 77 SER O O 8.739 -15.512 2.328 1.00 . A A . 77 SER O 1 1
9 10295 1 1 77 SER OG O 7.105 -13.156 2.478 1.00 . A A . 77 SER OG 1 1
9 10296 1 1 78 ALA C C 11.684 -16.008 0.969 1.00 . A A . 78 ALA C 1 1
9 10297 1 1 78 ALA CA C 10.804 -14.814 0.617 1.00 . A A . 78 ALA CA 1 1
9 10298 1 1 78 ALA CB C 11.529 -13.886 -0.346 1.00 . A A . 78 ALA CB 1 1
9 10299 1 1 78 ALA H H 10.888 -13.274 2.065 1.00 . A A . 78 ALA H 1 1
9 10300 1 1 78 ALA HA H 9.909 -15.171 0.128 1.00 . A A . 78 ALA HA 1 1
9 10301 1 1 78 ALA HB1 H 12.088 -14.474 -1.059 1.00 . A A . 78 ALA HB1 1 1
9 10302 1 1 78 ALA HB2 H 10.809 -13.274 -0.868 1.00 . A A . 78 ALA HB2 1 1
9 10303 1 1 78 ALA HB3 H 12.206 -13.252 0.207 1.00 . A A . 78 ALA HB3 1 1
9 10304 1 1 78 ALA N N 10.402 -14.087 1.815 1.00 . A A . 78 ALA N 1 1
9 10305 1 1 78 ALA O O 12.129 -16.149 2.109 1.00 . A A . 78 ALA O 1 1
10 10306 1 1 1 MET C C 1.467 -2.958 -3.712 1.00 . A A . 1 MET C 1 1
10 10307 1 1 1 MET CA C 0.555 -2.474 -4.834 1.00 . A A . 1 MET CA 1 1
10 10308 1 1 1 MET CB C -0.246 -3.649 -5.399 1.00 . A A . 1 MET CB 1 1
10 10309 1 1 1 MET CE C -3.840 -4.626 -6.812 1.00 . A A . 1 MET CE 1 1
10 10310 1 1 1 MET CG C -1.580 -3.242 -6.001 1.00 . A A . 1 MET CG 1 1
10 10311 1 1 1 MET H1 H 1.782 -2.392 -6.558 1.00 . A A . 1 MET H1 1 1
10 10312 1 1 1 MET HA H -0.131 -1.742 -4.435 1.00 . A A . 1 MET HA 1 1
10 10313 1 1 1 MET HB2 H 0.340 -4.132 -6.167 1.00 . A A . 1 MET HB2 1 1
10 10314 1 1 1 MET HB3 H -0.435 -4.356 -4.604 1.00 . A A . 1 MET HB3 1 1
10 10315 1 1 1 MET HE1 H -4.100 -5.666 -6.941 1.00 . A A . 1 MET HE1 1 1
10 10316 1 1 1 MET HE2 H -3.967 -4.349 -5.776 1.00 . A A . 1 MET HE2 1 1
10 10317 1 1 1 MET HE3 H -4.483 -4.015 -7.430 1.00 . A A . 1 MET HE3 1 1
10 10318 1 1 1 MET HG2 H -2.323 -3.222 -5.218 1.00 . A A . 1 MET HG2 1 1
10 10319 1 1 1 MET HG3 H -1.481 -2.253 -6.425 1.00 . A A . 1 MET HG3 1 1
10 10320 1 1 1 MET N N 1.328 -1.833 -5.892 1.00 . A A . 1 MET N 1 1
10 10321 1 1 1 MET O O 2.627 -3.299 -3.944 1.00 . A A . 1 MET O 1 1
10 10322 1 1 1 MET SD S -2.134 -4.372 -7.292 1.00 . A A . 1 MET SD 1 1
10 10323 1 1 2 SER C C 1.039 -4.620 -0.663 1.00 . A A . 2 SER C 1 1
10 10324 1 1 2 SER CA C 1.704 -3.422 -1.334 1.00 . A A . 2 SER CA 1 1
10 10325 1 1 2 SER CB C 1.849 -2.277 -0.330 1.00 . A A . 2 SER CB 1 1
10 10326 1 1 2 SER H H 0.006 -2.699 -2.372 1.00 . A A . 2 SER H 1 1
10 10327 1 1 2 SER HA H 2.685 -3.715 -1.677 1.00 . A A . 2 SER HA 1 1
10 10328 1 1 2 SER HB2 H 0.908 -2.123 0.176 1.00 . A A . 2 SER HB2 1 1
10 10329 1 1 2 SER HB3 H 2.609 -2.531 0.395 1.00 . A A . 2 SER HB3 1 1
10 10330 1 1 2 SER HG H 1.843 -0.326 -0.509 1.00 . A A . 2 SER HG 1 1
10 10331 1 1 2 SER N N 0.936 -2.984 -2.493 1.00 . A A . 2 SER N 1 1
10 10332 1 1 2 SER O O -0.098 -4.534 -0.199 1.00 . A A . 2 SER O 1 1
10 10333 1 1 2 SER OG O 2.221 -1.073 -0.979 1.00 . A A . 2 SER OG 1 1
10 10334 1 1 3 ASP C C 1.729 -7.087 1.437 1.00 . A A . 3 ASP C 1 1
10 10335 1 1 3 ASP CA C 1.239 -6.954 -0.002 1.00 . A A . 3 ASP CA 1 1
10 10336 1 1 3 ASP CB C 1.661 -8.180 -0.813 1.00 . A A . 3 ASP CB 1 1
10 10337 1 1 3 ASP CG C 1.190 -9.478 -0.188 1.00 . A A . 3 ASP CG 1 1
10 10338 1 1 3 ASP H H 2.658 -5.743 -1.004 1.00 . A A . 3 ASP H 1 1
10 10339 1 1 3 ASP HA H 0.161 -6.890 0.002 1.00 . A A . 3 ASP HA 1 1
10 10340 1 1 3 ASP HB2 H 1.242 -8.108 -1.807 1.00 . A A . 3 ASP HB2 1 1
10 10341 1 1 3 ASP HB3 H 2.738 -8.204 -0.882 1.00 . A A . 3 ASP HB3 1 1
10 10342 1 1 3 ASP N N 1.757 -5.737 -0.616 1.00 . A A . 3 ASP N 1 1
10 10343 1 1 3 ASP O O 0.932 -7.132 2.374 1.00 . A A . 3 ASP O 1 1
10 10344 1 1 3 ASP OD1 O -0.022 -9.771 -0.269 1.00 . A A . 3 ASP OD1 1 1
10 10345 1 1 3 ASP OD2 O 2.033 -10.202 0.382 1.00 . A A . 3 ASP OD2 1 1
10 10346 1 1 4 THR C C 3.389 -6.038 3.770 1.00 . A A . 4 THR C 1 1
10 10347 1 1 4 THR CA C 3.642 -7.282 2.928 1.00 . A A . 4 THR CA 1 1
10 10348 1 1 4 THR CB C 5.160 -7.528 2.838 1.00 . A A . 4 THR CB 1 1
10 10349 1 1 4 THR CG2 C 5.777 -7.619 4.226 1.00 . A A . 4 THR CG2 1 1
10 10350 1 1 4 THR H H 3.629 -7.111 0.818 1.00 . A A . 4 THR H 1 1
10 10351 1 1 4 THR HA H 3.189 -8.134 3.415 1.00 . A A . 4 THR HA 1 1
10 10352 1 1 4 THR HB H 5.613 -6.699 2.313 1.00 . A A . 4 THR HB 1 1
10 10353 1 1 4 THR HG1 H 4.844 -8.780 1.348 1.00 . A A . 4 THR HG1 1 1
10 10354 1 1 4 THR HG21 H 5.167 -8.256 4.850 1.00 . A A . 4 THR HG21 1 1
10 10355 1 1 4 THR HG22 H 5.830 -6.633 4.662 1.00 . A A . 4 THR HG22 1 1
10 10356 1 1 4 THR HG23 H 6.770 -8.034 4.151 1.00 . A A . 4 THR HG23 1 1
10 10357 1 1 4 THR N N 3.046 -7.152 1.604 1.00 . A A . 4 THR N 1 1
10 10358 1 1 4 THR O O 2.965 -6.132 4.922 1.00 . A A . 4 THR O 1 1
10 10359 1 1 4 THR OG1 O 5.419 -8.736 2.115 1.00 . A A . 4 THR OG1 1 1
10 10360 1 1 5 ALA C C 2.045 -3.525 4.476 1.00 . A A . 5 ALA C 1 1
10 10361 1 1 5 ALA CA C 3.449 -3.608 3.886 1.00 . A A . 5 ALA CA 1 1
10 10362 1 1 5 ALA CB C 3.697 -2.439 2.943 1.00 . A A . 5 ALA CB 1 1
10 10363 1 1 5 ALA H H 3.988 -4.862 2.268 1.00 . A A . 5 ALA H 1 1
10 10364 1 1 5 ALA HA H 4.170 -3.550 4.688 1.00 . A A . 5 ALA HA 1 1
10 10365 1 1 5 ALA HB1 H 4.262 -1.676 3.458 1.00 . A A . 5 ALA HB1 1 1
10 10366 1 1 5 ALA HB2 H 4.254 -2.782 2.084 1.00 . A A . 5 ALA HB2 1 1
10 10367 1 1 5 ALA HB3 H 2.751 -2.031 2.620 1.00 . A A . 5 ALA HB3 1 1
10 10368 1 1 5 ALA N N 3.651 -4.872 3.189 1.00 . A A . 5 ALA N 1 1
10 10369 1 1 5 ALA O O 1.878 -3.268 5.668 1.00 . A A . 5 ALA O 1 1
10 10370 1 1 6 GLU C C -0.567 -4.579 5.295 1.00 . A A . 6 GLU C 1 1
10 10371 1 1 6 GLU CA C -0.349 -3.691 4.073 1.00 . A A . 6 GLU CA 1 1
10 10372 1 1 6 GLU CB C -1.282 -4.124 2.941 1.00 . A A . 6 GLU CB 1 1
10 10373 1 1 6 GLU CD C -2.782 -3.356 1.059 1.00 . A A . 6 GLU CD 1 1
10 10374 1 1 6 GLU CG C -1.622 -3.005 1.971 1.00 . A A . 6 GLU CG 1 1
10 10375 1 1 6 GLU H H 1.238 -3.942 2.695 1.00 . A A . 6 GLU H 1 1
10 10376 1 1 6 GLU HA H -0.574 -2.669 4.342 1.00 . A A . 6 GLU HA 1 1
10 10377 1 1 6 GLU HB2 H -0.810 -4.922 2.387 1.00 . A A . 6 GLU HB2 1 1
10 10378 1 1 6 GLU HB3 H -2.202 -4.491 3.370 1.00 . A A . 6 GLU HB3 1 1
10 10379 1 1 6 GLU HG2 H -1.883 -2.123 2.536 1.00 . A A . 6 GLU HG2 1 1
10 10380 1 1 6 GLU HG3 H -0.755 -2.797 1.362 1.00 . A A . 6 GLU HG3 1 1
10 10381 1 1 6 GLU N N 1.040 -3.743 3.634 1.00 . A A . 6 GLU N 1 1
10 10382 1 1 6 GLU O O -1.252 -4.193 6.242 1.00 . A A . 6 GLU O 1 1
10 10383 1 1 6 GLU OE1 O -3.280 -4.497 1.147 1.00 . A A . 6 GLU OE1 1 1
10 10384 1 1 6 GLU OE2 O -3.190 -2.490 0.257 1.00 . A A . 6 GLU OE2 1 1
10 10385 1 1 7 ARG C C 0.479 -6.138 7.650 1.00 . A A . 7 ARG C 1 1
10 10386 1 1 7 ARG CA C -0.110 -6.716 6.367 1.00 . A A . 7 ARG CA 1 1
10 10387 1 1 7 ARG CB C 0.585 -8.034 6.022 1.00 . A A . 7 ARG CB 1 1
10 10388 1 1 7 ARG CD C -1.350 -9.635 6.119 1.00 . A A . 7 ARG CD 1 1
10 10389 1 1 7 ARG CG C -0.290 -8.997 5.235 1.00 . A A . 7 ARG CG 1 1
10 10390 1 1 7 ARG CZ C -3.400 -10.961 5.834 1.00 . A A . 7 ARG CZ 1 1
10 10391 1 1 7 ARG H H 0.554 -6.022 4.481 1.00 . A A . 7 ARG H 1 1
10 10392 1 1 7 ARG HA H -1.162 -6.903 6.520 1.00 . A A . 7 ARG HA 1 1
10 10393 1 1 7 ARG HB2 H 1.466 -7.821 5.434 1.00 . A A . 7 ARG HB2 1 1
10 10394 1 1 7 ARG HB3 H 0.883 -8.520 6.939 1.00 . A A . 7 ARG HB3 1 1
10 10395 1 1 7 ARG HD2 H -0.902 -10.454 6.662 1.00 . A A . 7 ARG HD2 1 1
10 10396 1 1 7 ARG HD3 H -1.710 -8.895 6.818 1.00 . A A . 7 ARG HD3 1 1
10 10397 1 1 7 ARG HE H -2.549 -9.857 4.407 1.00 . A A . 7 ARG HE 1 1
10 10398 1 1 7 ARG HG2 H -0.779 -8.455 4.439 1.00 . A A . 7 ARG HG2 1 1
10 10399 1 1 7 ARG HG3 H 0.333 -9.773 4.816 1.00 . A A . 7 ARG HG3 1 1
10 10400 1 1 7 ARG HH11 H -2.580 -11.050 7.678 1.00 . A A . 7 ARG HH11 1 1
10 10401 1 1 7 ARG HH12 H -4.026 -11.980 7.463 1.00 . A A . 7 ARG HH12 1 1
10 10402 1 1 7 ARG HH21 H -4.453 -11.078 4.112 1.00 . A A . 7 ARG HH21 1 1
10 10403 1 1 7 ARG HH22 H -5.090 -11.996 5.435 1.00 . A A . 7 ARG HH22 1 1
10 10404 1 1 7 ARG N N 0.020 -5.771 5.264 1.00 . A A . 7 ARG N 1 1
10 10405 1 1 7 ARG NE N -2.478 -10.142 5.342 1.00 . A A . 7 ARG NE 1 1
10 10406 1 1 7 ARG NH1 N -3.329 -11.364 7.095 1.00 . A A . 7 ARG NH1 1 1
10 10407 1 1 7 ARG NH2 N -4.396 -11.379 5.064 1.00 . A A . 7 ARG NH2 1 1
10 10408 1 1 7 ARG O O -0.165 -6.147 8.700 1.00 . A A . 7 ARG O 1 1
10 10409 1 1 8 VAL C C 1.567 -3.913 9.308 1.00 . A A . 8 VAL C 1 1
10 10410 1 1 8 VAL CA C 2.383 -5.055 8.712 1.00 . A A . 8 VAL CA 1 1
10 10411 1 1 8 VAL CB C 3.782 -4.531 8.337 1.00 . A A . 8 VAL CB 1 1
10 10412 1 1 8 VAL CG1 C 4.469 -3.926 9.552 1.00 . A A . 8 VAL CG1 1 1
10 10413 1 1 8 VAL CG2 C 4.625 -5.647 7.738 1.00 . A A . 8 VAL CG2 1 1
10 10414 1 1 8 VAL H H 2.169 -5.659 6.695 1.00 . A A . 8 VAL H 1 1
10 10415 1 1 8 VAL HA H 2.499 -5.829 9.457 1.00 . A A . 8 VAL HA 1 1
10 10416 1 1 8 VAL HB H 3.667 -3.757 7.593 1.00 . A A . 8 VAL HB 1 1
10 10417 1 1 8 VAL HG11 H 4.091 -4.394 10.449 1.00 . A A . 8 VAL HG11 1 1
10 10418 1 1 8 VAL HG12 H 5.534 -4.088 9.481 1.00 . A A . 8 VAL HG12 1 1
10 10419 1 1 8 VAL HG13 H 4.267 -2.866 9.588 1.00 . A A . 8 VAL HG13 1 1
10 10420 1 1 8 VAL HG21 H 4.414 -6.572 8.253 1.00 . A A . 8 VAL HG21 1 1
10 10421 1 1 8 VAL HG22 H 4.386 -5.756 6.690 1.00 . A A . 8 VAL HG22 1 1
10 10422 1 1 8 VAL HG23 H 5.672 -5.405 7.845 1.00 . A A . 8 VAL HG23 1 1
10 10423 1 1 8 VAL N N 1.707 -5.637 7.559 1.00 . A A . 8 VAL N 1 1
10 10424 1 1 8 VAL O O 1.172 -3.959 10.473 1.00 . A A . 8 VAL O 1 1
10 10425 1 1 9 LYS C C -0.777 -2.167 9.564 1.00 . A A . 9 LYS C 1 1
10 10426 1 1 9 LYS CA C 0.548 -1.732 8.946 1.00 . A A . 9 LYS CA 1 1
10 10427 1 1 9 LYS CB C 0.289 -0.783 7.774 1.00 . A A . 9 LYS CB 1 1
10 10428 1 1 9 LYS CD C 1.239 0.566 5.880 1.00 . A A . 9 LYS CD 1 1
10 10429 1 1 9 LYS CE C 1.080 -0.225 4.590 1.00 . A A . 9 LYS CE 1 1
10 10430 1 1 9 LYS CG C 1.553 -0.344 7.056 1.00 . A A . 9 LYS CG 1 1
10 10431 1 1 9 LYS H H 1.660 -2.908 7.582 1.00 . A A . 9 LYS H 1 1
10 10432 1 1 9 LYS HA H 1.129 -1.215 9.695 1.00 . A A . 9 LYS HA 1 1
10 10433 1 1 9 LYS HB2 H -0.352 -1.279 7.060 1.00 . A A . 9 LYS HB2 1 1
10 10434 1 1 9 LYS HB3 H -0.214 0.098 8.144 1.00 . A A . 9 LYS HB3 1 1
10 10435 1 1 9 LYS HD2 H 0.319 1.095 6.080 1.00 . A A . 9 LYS HD2 1 1
10 10436 1 1 9 LYS HD3 H 2.046 1.276 5.760 1.00 . A A . 9 LYS HD3 1 1
10 10437 1 1 9 LYS HE2 H 1.882 -0.944 4.523 1.00 . A A . 9 LYS HE2 1 1
10 10438 1 1 9 LYS HE3 H 0.133 -0.743 4.616 1.00 . A A . 9 LYS HE3 1 1
10 10439 1 1 9 LYS HG2 H 2.185 0.189 7.751 1.00 . A A . 9 LYS HG2 1 1
10 10440 1 1 9 LYS HG3 H 2.073 -1.219 6.693 1.00 . A A . 9 LYS HG3 1 1
10 10441 1 1 9 LYS HZ1 H 0.150 0.866 3.071 1.00 . A A . 9 LYS HZ1 1 1
10 10442 1 1 9 LYS HZ2 H 1.632 0.188 2.619 1.00 . A A . 9 LYS HZ2 1 1
10 10443 1 1 9 LYS HZ3 H 1.596 1.552 3.619 1.00 . A A . 9 LYS HZ3 1 1
10 10444 1 1 9 LYS N N 1.318 -2.887 8.501 1.00 . A A . 9 LYS N 1 1
10 10445 1 1 9 LYS NZ N 1.117 0.657 3.391 1.00 . A A . 9 LYS NZ 1 1
10 10446 1 1 9 LYS O O -1.196 -1.639 10.595 1.00 . A A . 9 LYS O 1 1
10 10447 1 1 10 LYS C C -2.577 -4.156 10.849 1.00 . A A . 10 LYS C 1 1
10 10448 1 1 10 LYS CA C -2.708 -3.642 9.418 1.00 . A A . 10 LYS CA 1 1
10 10449 1 1 10 LYS CB C -3.217 -4.761 8.507 1.00 . A A . 10 LYS CB 1 1
10 10450 1 1 10 LYS CD C -5.234 -6.001 7.669 1.00 . A A . 10 LYS CD 1 1
10 10451 1 1 10 LYS CE C -6.746 -5.854 7.607 1.00 . A A . 10 LYS CE 1 1
10 10452 1 1 10 LYS CG C -4.642 -5.191 8.810 1.00 . A A . 10 LYS CG 1 1
10 10453 1 1 10 LYS H H -1.046 -3.515 8.113 1.00 . A A . 10 LYS H 1 1
10 10454 1 1 10 LYS HA H -3.416 -2.828 9.405 1.00 . A A . 10 LYS HA 1 1
10 10455 1 1 10 LYS HB2 H -3.175 -4.422 7.483 1.00 . A A . 10 LYS HB2 1 1
10 10456 1 1 10 LYS HB3 H -2.572 -5.621 8.619 1.00 . A A . 10 LYS HB3 1 1
10 10457 1 1 10 LYS HD2 H -4.811 -5.657 6.737 1.00 . A A . 10 LYS HD2 1 1
10 10458 1 1 10 LYS HD3 H -4.988 -7.044 7.814 1.00 . A A . 10 LYS HD3 1 1
10 10459 1 1 10 LYS HE2 H -6.998 -4.811 7.719 1.00 . A A . 10 LYS HE2 1 1
10 10460 1 1 10 LYS HE3 H -7.089 -6.206 6.645 1.00 . A A . 10 LYS HE3 1 1
10 10461 1 1 10 LYS HG2 H -4.644 -5.795 9.705 1.00 . A A . 10 LYS HG2 1 1
10 10462 1 1 10 LYS HG3 H -5.248 -4.310 8.966 1.00 . A A . 10 LYS HG3 1 1
10 10463 1 1 10 LYS HZ1 H -7.064 -7.610 8.692 1.00 . A A . 10 LYS HZ1 1 1
10 10464 1 1 10 LYS HZ2 H -8.450 -6.659 8.509 1.00 . A A . 10 LYS HZ2 1 1
10 10465 1 1 10 LYS HZ3 H -7.246 -6.198 9.605 1.00 . A A . 10 LYS HZ3 1 1
10 10466 1 1 10 LYS N N -1.432 -3.133 8.930 1.00 . A A . 10 LYS N 1 1
10 10467 1 1 10 LYS NZ N -7.424 -6.635 8.679 1.00 . A A . 10 LYS NZ 1 1
10 10468 1 1 10 LYS O O -3.263 -3.681 11.754 1.00 . A A . 10 LYS O 1 1
10 10469 1 1 11 ILE C C -1.087 -4.629 13.376 1.00 . A A . 11 ILE C 1 1
10 10470 1 1 11 ILE CA C -1.470 -5.704 12.365 1.00 . A A . 11 ILE CA 1 1
10 10471 1 1 11 ILE CB C -0.368 -6.779 12.332 1.00 . A A . 11 ILE CB 1 1
10 10472 1 1 11 ILE CD1 C 0.439 -8.784 10.988 1.00 . A A . 11 ILE CD1 1 1
10 10473 1 1 11 ILE CG1 C -0.721 -7.872 11.322 1.00 . A A . 11 ILE CG1 1 1
10 10474 1 1 11 ILE CG2 C -0.169 -7.375 13.718 1.00 . A A . 11 ILE CG2 1 1
10 10475 1 1 11 ILE H H -1.175 -5.464 10.283 1.00 . A A . 11 ILE H 1 1
10 10476 1 1 11 ILE HA H -2.391 -6.170 12.684 1.00 . A A . 11 ILE HA 1 1
10 10477 1 1 11 ILE HB H 0.556 -6.307 12.034 1.00 . A A . 11 ILE HB 1 1
10 10478 1 1 11 ILE HD11 H 0.772 -9.286 11.885 1.00 . A A . 11 ILE HD11 1 1
10 10479 1 1 11 ILE HD12 H 0.124 -9.516 10.260 1.00 . A A . 11 ILE HD12 1 1
10 10480 1 1 11 ILE HD13 H 1.252 -8.199 10.582 1.00 . A A . 11 ILE HD13 1 1
10 10481 1 1 11 ILE HG12 H -1.516 -8.480 11.722 1.00 . A A . 11 ILE HG12 1 1
10 10482 1 1 11 ILE HG13 H -1.054 -7.409 10.404 1.00 . A A . 11 ILE HG13 1 1
10 10483 1 1 11 ILE HG21 H 0.124 -6.596 14.406 1.00 . A A . 11 ILE HG21 1 1
10 10484 1 1 11 ILE HG22 H -1.092 -7.822 14.053 1.00 . A A . 11 ILE HG22 1 1
10 10485 1 1 11 ILE HG23 H 0.603 -8.129 13.678 1.00 . A A . 11 ILE HG23 1 1
10 10486 1 1 11 ILE N N -1.692 -5.128 11.044 1.00 . A A . 11 ILE N 1 1
10 10487 1 1 11 ILE O O -1.438 -4.714 14.553 1.00 . A A . 11 ILE O 1 1
10 10488 1 1 12 VAL C C -1.119 -1.655 14.191 1.00 . A A . 12 VAL C 1 1
10 10489 1 1 12 VAL CA C 0.064 -2.520 13.771 1.00 . A A . 12 VAL CA 1 1
10 10490 1 1 12 VAL CB C 1.113 -1.634 13.074 1.00 . A A . 12 VAL CB 1 1
10 10491 1 1 12 VAL CG1 C 1.521 -0.479 13.975 1.00 . A A . 12 VAL CG1 1 1
10 10492 1 1 12 VAL CG2 C 2.325 -2.460 12.671 1.00 . A A . 12 VAL CG2 1 1
10 10493 1 1 12 VAL H H -0.116 -3.602 11.961 1.00 . A A . 12 VAL H 1 1
10 10494 1 1 12 VAL HA H 0.516 -2.948 14.654 1.00 . A A . 12 VAL HA 1 1
10 10495 1 1 12 VAL HB H 0.670 -1.224 12.178 1.00 . A A . 12 VAL HB 1 1
10 10496 1 1 12 VAL HG11 H 2.249 0.135 13.466 1.00 . A A . 12 VAL HG11 1 1
10 10497 1 1 12 VAL HG12 H 0.651 0.116 14.214 1.00 . A A . 12 VAL HG12 1 1
10 10498 1 1 12 VAL HG13 H 1.953 -0.868 14.885 1.00 . A A . 12 VAL HG13 1 1
10 10499 1 1 12 VAL HG21 H 2.523 -2.319 11.619 1.00 . A A . 12 VAL HG21 1 1
10 10500 1 1 12 VAL HG22 H 3.184 -2.143 13.244 1.00 . A A . 12 VAL HG22 1 1
10 10501 1 1 12 VAL HG23 H 2.130 -3.504 12.864 1.00 . A A . 12 VAL HG23 1 1
10 10502 1 1 12 VAL N N -0.365 -3.615 12.909 1.00 . A A . 12 VAL N 1 1
10 10503 1 1 12 VAL O O -1.226 -1.249 15.348 1.00 . A A . 12 VAL O 1 1
10 10504 1 1 13 VAL C C -4.154 -1.284 14.438 1.00 . A A . 13 VAL C 1 1
10 10505 1 1 13 VAL CA C -3.184 -0.559 13.512 1.00 . A A . 13 VAL CA 1 1
10 10506 1 1 13 VAL CB C -3.917 -0.182 12.211 1.00 . A A . 13 VAL CB 1 1
10 10507 1 1 13 VAL CG1 C -5.158 0.642 12.517 1.00 . A A . 13 VAL CG1 1 1
10 10508 1 1 13 VAL CG2 C -2.985 0.571 11.274 1.00 . A A . 13 VAL CG2 1 1
10 10509 1 1 13 VAL H H -1.866 -1.727 12.338 1.00 . A A . 13 VAL H 1 1
10 10510 1 1 13 VAL HA H -2.855 0.352 13.992 1.00 . A A . 13 VAL HA 1 1
10 10511 1 1 13 VAL HB H -4.227 -1.092 11.720 1.00 . A A . 13 VAL HB 1 1
10 10512 1 1 13 VAL HG11 H -5.189 0.867 13.573 1.00 . A A . 13 VAL HG11 1 1
10 10513 1 1 13 VAL HG12 H -5.128 1.562 11.952 1.00 . A A . 13 VAL HG12 1 1
10 10514 1 1 13 VAL HG13 H -6.039 0.080 12.243 1.00 . A A . 13 VAL HG13 1 1
10 10515 1 1 13 VAL HG21 H -3.080 0.172 10.275 1.00 . A A . 13 VAL HG21 1 1
10 10516 1 1 13 VAL HG22 H -3.247 1.619 11.269 1.00 . A A . 13 VAL HG22 1 1
10 10517 1 1 13 VAL HG23 H -1.965 0.458 11.612 1.00 . A A . 13 VAL HG23 1 1
10 10518 1 1 13 VAL N N -2.006 -1.375 13.241 1.00 . A A . 13 VAL N 1 1
10 10519 1 1 13 VAL O O -4.810 -0.663 15.273 1.00 . A A . 13 VAL O 1 1
10 10520 1 1 14 GLU C C -4.497 -3.711 16.460 1.00 . A A . 14 GLU C 1 1
10 10521 1 1 14 GLU CA C -5.131 -3.411 15.105 1.00 . A A . 14 GLU CA 1 1
10 10522 1 1 14 GLU CB C -5.474 -4.719 14.388 1.00 . A A . 14 GLU CB 1 1
10 10523 1 1 14 GLU CD C -6.707 -6.078 16.125 1.00 . A A . 14 GLU CD 1 1
10 10524 1 1 14 GLU CG C -6.804 -5.316 14.817 1.00 . A A . 14 GLU CG 1 1
10 10525 1 1 14 GLU H H -3.690 -3.039 13.598 1.00 . A A . 14 GLU H 1 1
10 10526 1 1 14 GLU HA H -6.039 -2.849 15.262 1.00 . A A . 14 GLU HA 1 1
10 10527 1 1 14 GLU HB2 H -5.511 -4.534 13.325 1.00 . A A . 14 GLU HB2 1 1
10 10528 1 1 14 GLU HB3 H -4.697 -5.441 14.592 1.00 . A A . 14 GLU HB3 1 1
10 10529 1 1 14 GLU HG2 H -7.521 -4.518 14.935 1.00 . A A . 14 GLU HG2 1 1
10 10530 1 1 14 GLU HG3 H -7.144 -5.994 14.047 1.00 . A A . 14 GLU HG3 1 1
10 10531 1 1 14 GLU N N -4.239 -2.601 14.282 1.00 . A A . 14 GLU N 1 1
10 10532 1 1 14 GLU O O -5.196 -3.947 17.446 1.00 . A A . 14 GLU O 1 1
10 10533 1 1 14 GLU OE1 O -5.861 -6.992 16.219 1.00 . A A . 14 GLU OE1 1 1
10 10534 1 1 14 GLU OE2 O -7.477 -5.758 17.055 1.00 . A A . 14 GLU OE2 1 1
10 10535 1 1 15 HIS C C -2.329 -2.714 18.588 1.00 . A A . 15 HIS C 1 1
10 10536 1 1 15 HIS CA C -2.440 -3.973 17.735 1.00 . A A . 15 HIS CA 1 1
10 10537 1 1 15 HIS CB C -1.045 -4.515 17.420 1.00 . A A . 15 HIS CB 1 1
10 10538 1 1 15 HIS CD2 C 0.863 -4.547 19.176 1.00 . A A . 15 HIS CD2 1 1
10 10539 1 1 15 HIS CE1 C 0.132 -6.203 20.413 1.00 . A A . 15 HIS CE1 1 1
10 10540 1 1 15 HIS CG C -0.296 -4.982 18.630 1.00 . A A . 15 HIS CG 1 1
10 10541 1 1 15 HIS H H -2.667 -3.508 15.682 1.00 . A A . 15 HIS H 1 1
10 10542 1 1 15 HIS HA H -2.990 -4.720 18.287 1.00 . A A . 15 HIS HA 1 1
10 10543 1 1 15 HIS HB2 H -1.136 -5.352 16.743 1.00 . A A . 15 HIS HB2 1 1
10 10544 1 1 15 HIS HB3 H -0.462 -3.737 16.947 1.00 . A A . 15 HIS HB3 1 1
10 10545 1 1 15 HIS HD1 H -1.545 -6.545 19.292 1.00 . A A . 15 HIS HD1 1 1
10 10546 1 1 15 HIS HD2 H 1.482 -3.740 18.810 1.00 . A A . 15 HIS HD2 1 1
10 10547 1 1 15 HIS HE1 H 0.053 -6.946 21.192 1.00 . A A . 15 HIS HE1 1 1
10 10548 1 1 15 HIS N N -3.169 -3.702 16.501 1.00 . A A . 15 HIS N 1 1
10 10549 1 1 15 HIS ND1 N -0.728 -6.021 19.427 1.00 . A A . 15 HIS ND1 1 1
10 10550 1 1 15 HIS NE2 N 1.108 -5.322 20.283 1.00 . A A . 15 HIS NE2 1 1
10 10551 1 1 15 HIS O O -2.762 -2.692 19.741 1.00 . A A . 15 HIS O 1 1
10 10552 1 1 16 LEU C C -2.901 0.344 18.830 1.00 . A A . 16 LEU C 1 1
10 10553 1 1 16 LEU CA C -1.576 -0.403 18.724 1.00 . A A . 16 LEU CA 1 1
10 10554 1 1 16 LEU CB C -0.541 0.470 18.011 1.00 . A A . 16 LEU CB 1 1
10 10555 1 1 16 LEU CD1 C 1.160 0.632 19.844 1.00 . A A . 16 LEU CD1 1 1
10 10556 1 1 16 LEU CD2 C 1.299 -1.225 18.174 1.00 . A A . 16 LEU CD2 1 1
10 10557 1 1 16 LEU CG C 0.919 0.232 18.397 1.00 . A A . 16 LEU CG 1 1
10 10558 1 1 16 LEU H H -1.419 -1.745 17.095 1.00 . A A . 16 LEU H 1 1
10 10559 1 1 16 LEU HA H -1.221 -0.626 19.720 1.00 . A A . 16 LEU HA 1 1
10 10560 1 1 16 LEU HB2 H -0.635 0.294 16.950 1.00 . A A . 16 LEU HB2 1 1
10 10561 1 1 16 LEU HB3 H -0.777 1.503 18.225 1.00 . A A . 16 LEU HB3 1 1
10 10562 1 1 16 LEU HD11 H 1.485 -0.231 20.407 1.00 . A A . 16 LEU HD11 1 1
10 10563 1 1 16 LEU HD12 H 0.245 1.015 20.269 1.00 . A A . 16 LEU HD12 1 1
10 10564 1 1 16 LEU HD13 H 1.923 1.396 19.884 1.00 . A A . 16 LEU HD13 1 1
10 10565 1 1 16 LEU HD21 H 1.022 -1.806 19.042 1.00 . A A . 16 LEU HD21 1 1
10 10566 1 1 16 LEU HD22 H 2.365 -1.299 18.017 1.00 . A A . 16 LEU HD22 1 1
10 10567 1 1 16 LEU HD23 H 0.779 -1.604 17.307 1.00 . A A . 16 LEU HD23 1 1
10 10568 1 1 16 LEU HG H 1.555 0.843 17.772 1.00 . A A . 16 LEU HG 1 1
10 10569 1 1 16 LEU N N -1.745 -1.667 18.016 1.00 . A A . 16 LEU N 1 1
10 10570 1 1 16 LEU O O -3.140 1.071 19.793 1.00 . A A . 16 LEU O 1 1
10 10571 1 1 17 GLY C C -4.963 2.268 17.410 1.00 . A A . 17 GLY C 1 1
10 10572 1 1 17 GLY CA C -5.054 0.816 17.836 1.00 . A A . 17 GLY CA 1 1
10 10573 1 1 17 GLY H H -3.517 -0.436 17.092 1.00 . A A . 17 GLY H 1 1
10 10574 1 1 17 GLY HA2 H -5.714 0.294 17.159 1.00 . A A . 17 GLY HA2 1 1
10 10575 1 1 17 GLY HA3 H -5.468 0.771 18.832 1.00 . A A . 17 GLY HA3 1 1
10 10576 1 1 17 GLY N N -3.762 0.156 17.834 1.00 . A A . 17 GLY N 1 1
10 10577 1 1 17 GLY O O -5.712 3.114 17.899 1.00 . A A . 17 GLY O 1 1
10 10578 1 1 18 VAL C C -4.387 4.068 14.585 1.00 . A A . 18 VAL C 1 1
10 10579 1 1 18 VAL CA C -3.856 3.919 16.006 1.00 . A A . 18 VAL CA 1 1
10 10580 1 1 18 VAL CB C -2.370 4.327 16.032 1.00 . A A . 18 VAL CB 1 1
10 10581 1 1 18 VAL CG1 C -1.799 4.172 17.433 1.00 . A A . 18 VAL CG1 1 1
10 10582 1 1 18 VAL CG2 C -1.575 3.505 15.029 1.00 . A A . 18 VAL CG2 1 1
10 10583 1 1 18 VAL H H -3.475 1.842 16.145 1.00 . A A . 18 VAL H 1 1
10 10584 1 1 18 VAL HA H -4.402 4.587 16.656 1.00 . A A . 18 VAL HA 1 1
10 10585 1 1 18 VAL HB H -2.298 5.367 15.752 1.00 . A A . 18 VAL HB 1 1
10 10586 1 1 18 VAL HG11 H -2.072 3.204 17.828 1.00 . A A . 18 VAL HG11 1 1
10 10587 1 1 18 VAL HG12 H -0.723 4.256 17.395 1.00 . A A . 18 VAL HG12 1 1
10 10588 1 1 18 VAL HG13 H -2.198 4.945 18.072 1.00 . A A . 18 VAL HG13 1 1
10 10589 1 1 18 VAL HG21 H -2.044 2.541 14.902 1.00 . A A . 18 VAL HG21 1 1
10 10590 1 1 18 VAL HG22 H -1.550 4.021 14.080 1.00 . A A . 18 VAL HG22 1 1
10 10591 1 1 18 VAL HG23 H -0.567 3.371 15.392 1.00 . A A . 18 VAL HG23 1 1
10 10592 1 1 18 VAL N N -4.042 2.559 16.497 1.00 . A A . 18 VAL N 1 1
10 10593 1 1 18 VAL O O -4.919 3.120 14.007 1.00 . A A . 18 VAL O 1 1
10 10594 1 1 19 ASP C C -3.669 5.087 11.642 1.00 . A A . 19 ASP C 1 1
10 10595 1 1 19 ASP CA C -4.702 5.538 12.670 1.00 . A A . 19 ASP CA 1 1
10 10596 1 1 19 ASP CB C -4.993 7.029 12.499 1.00 . A A . 19 ASP CB 1 1
10 10597 1 1 19 ASP CG C -6.025 7.298 11.421 1.00 . A A . 19 ASP CG 1 1
10 10598 1 1 19 ASP H H -3.806 5.980 14.537 1.00 . A A . 19 ASP H 1 1
10 10599 1 1 19 ASP HA H -5.614 4.982 12.513 1.00 . A A . 19 ASP HA 1 1
10 10600 1 1 19 ASP HB2 H -5.365 7.427 13.433 1.00 . A A . 19 ASP HB2 1 1
10 10601 1 1 19 ASP HB3 H -4.079 7.540 12.234 1.00 . A A . 19 ASP HB3 1 1
10 10602 1 1 19 ASP N N -4.238 5.264 14.026 1.00 . A A . 19 ASP N 1 1
10 10603 1 1 19 ASP O O -2.465 5.171 11.879 1.00 . A A . 19 ASP O 1 1
10 10604 1 1 19 ASP OD1 O -6.664 6.330 10.957 1.00 . A A . 19 ASP OD1 1 1
10 10605 1 1 19 ASP OD2 O -6.193 8.476 11.042 1.00 . A A . 19 ASP OD2 1 1
10 10606 1 1 20 ALA C C -2.611 5.320 8.717 1.00 . A A . 20 ALA C 1 1
10 10607 1 1 20 ALA CA C -3.269 4.146 9.434 1.00 . A A . 20 ALA CA 1 1
10 10608 1 1 20 ALA CB C -4.042 3.287 8.445 1.00 . A A . 20 ALA CB 1 1
10 10609 1 1 20 ALA H H -5.120 4.567 10.369 1.00 . A A . 20 ALA H 1 1
10 10610 1 1 20 ALA HA H -2.499 3.532 9.880 1.00 . A A . 20 ALA HA 1 1
10 10611 1 1 20 ALA HB1 H -3.546 2.334 8.332 1.00 . A A . 20 ALA HB1 1 1
10 10612 1 1 20 ALA HB2 H -5.045 3.130 8.812 1.00 . A A . 20 ALA HB2 1 1
10 10613 1 1 20 ALA HB3 H -4.083 3.787 7.489 1.00 . A A . 20 ALA HB3 1 1
10 10614 1 1 20 ALA N N -4.150 4.608 10.499 1.00 . A A . 20 ALA N 1 1
10 10615 1 1 20 ALA O O -1.478 5.216 8.246 1.00 . A A . 20 ALA O 1 1
10 10616 1 1 21 ASP C C -1.469 8.040 8.569 1.00 . A A . 21 ASP C 1 1
10 10617 1 1 21 ASP CA C -2.813 7.629 7.977 1.00 . A A . 21 ASP CA 1 1
10 10618 1 1 21 ASP CB C -3.813 8.779 8.104 1.00 . A A . 21 ASP CB 1 1
10 10619 1 1 21 ASP CG C -5.151 8.456 7.468 1.00 . A A . 21 ASP CG 1 1
10 10620 1 1 21 ASP H H -4.225 6.456 9.032 1.00 . A A . 21 ASP H 1 1
10 10621 1 1 21 ASP HA H -2.676 7.398 6.932 1.00 . A A . 21 ASP HA 1 1
10 10622 1 1 21 ASP HB2 H -3.976 8.993 9.151 1.00 . A A . 21 ASP HB2 1 1
10 10623 1 1 21 ASP HB3 H -3.407 9.656 7.621 1.00 . A A . 21 ASP HB3 1 1
10 10624 1 1 21 ASP N N -3.328 6.435 8.637 1.00 . A A . 21 ASP N 1 1
10 10625 1 1 21 ASP O O -0.646 8.663 7.897 1.00 . A A . 21 ASP O 1 1
10 10626 1 1 21 ASP OD1 O -5.250 7.410 6.793 1.00 . A A . 21 ASP OD1 1 1
10 10627 1 1 21 ASP OD2 O -6.099 9.249 7.646 1.00 . A A . 21 ASP OD2 1 1
10 10628 1 1 22 LYS C C 1.053 6.953 10.264 1.00 . A A . 22 LYS C 1 1
10 10629 1 1 22 LYS CA C -0.007 8.020 10.516 1.00 . A A . 22 LYS CA 1 1
10 10630 1 1 22 LYS CB C -0.251 8.167 12.019 1.00 . A A . 22 LYS CB 1 1
10 10631 1 1 22 LYS CD C -1.566 9.265 13.857 1.00 . A A . 22 LYS CD 1 1
10 10632 1 1 22 LYS CE C -2.244 10.591 14.165 1.00 . A A . 22 LYS CE 1 1
10 10633 1 1 22 LYS CG C -1.452 9.032 12.359 1.00 . A A . 22 LYS CG 1 1
10 10634 1 1 22 LYS H H -1.945 7.193 10.316 1.00 . A A . 22 LYS H 1 1
10 10635 1 1 22 LYS HA H 0.346 8.962 10.124 1.00 . A A . 22 LYS HA 1 1
10 10636 1 1 22 LYS HB2 H -0.408 7.186 12.444 1.00 . A A . 22 LYS HB2 1 1
10 10637 1 1 22 LYS HB3 H 0.624 8.609 12.472 1.00 . A A . 22 LYS HB3 1 1
10 10638 1 1 22 LYS HD2 H -2.148 8.467 14.293 1.00 . A A . 22 LYS HD2 1 1
10 10639 1 1 22 LYS HD3 H -0.575 9.268 14.288 1.00 . A A . 22 LYS HD3 1 1
10 10640 1 1 22 LYS HE2 H -1.593 11.394 13.852 1.00 . A A . 22 LYS HE2 1 1
10 10641 1 1 22 LYS HE3 H -3.171 10.643 13.613 1.00 . A A . 22 LYS HE3 1 1
10 10642 1 1 22 LYS HG2 H -1.349 9.986 11.865 1.00 . A A . 22 LYS HG2 1 1
10 10643 1 1 22 LYS HG3 H -2.349 8.539 12.011 1.00 . A A . 22 LYS HG3 1 1
10 10644 1 1 22 LYS HZ1 H -2.768 9.816 16.032 1.00 . A A . 22 LYS HZ1 1 1
10 10645 1 1 22 LYS HZ2 H -3.341 11.383 15.756 1.00 . A A . 22 LYS HZ2 1 1
10 10646 1 1 22 LYS HZ3 H -1.706 11.131 16.110 1.00 . A A . 22 LYS HZ3 1 1
10 10647 1 1 22 LYS N N -1.252 7.689 9.832 1.00 . A A . 22 LYS N 1 1
10 10648 1 1 22 LYS NZ N -2.535 10.741 15.617 1.00 . A A . 22 LYS NZ 1 1
10 10649 1 1 22 LYS O O 2.252 7.231 10.311 1.00 . A A . 22 LYS O 1 1
10 10650 1 1 23 VAL C C 2.318 4.861 8.458 1.00 . A A . 23 VAL C 1 1
10 10651 1 1 23 VAL CA C 1.515 4.623 9.732 1.00 . A A . 23 VAL CA 1 1
10 10652 1 1 23 VAL CB C 0.754 3.290 9.604 1.00 . A A . 23 VAL CB 1 1
10 10653 1 1 23 VAL CG1 C 1.727 2.136 9.411 1.00 . A A . 23 VAL CG1 1 1
10 10654 1 1 23 VAL CG2 C -0.124 3.059 10.825 1.00 . A A . 23 VAL CG2 1 1
10 10655 1 1 23 VAL H H -0.362 5.572 9.971 1.00 . A A . 23 VAL H 1 1
10 10656 1 1 23 VAL HA H 2.196 4.546 10.567 1.00 . A A . 23 VAL HA 1 1
10 10657 1 1 23 VAL HB H 0.117 3.344 8.734 1.00 . A A . 23 VAL HB 1 1
10 10658 1 1 23 VAL HG11 H 2.553 2.244 10.098 1.00 . A A . 23 VAL HG11 1 1
10 10659 1 1 23 VAL HG12 H 1.219 1.202 9.599 1.00 . A A . 23 VAL HG12 1 1
10 10660 1 1 23 VAL HG13 H 2.100 2.147 8.397 1.00 . A A . 23 VAL HG13 1 1
10 10661 1 1 23 VAL HG21 H 0.500 2.868 11.685 1.00 . A A . 23 VAL HG21 1 1
10 10662 1 1 23 VAL HG22 H -0.728 3.936 11.006 1.00 . A A . 23 VAL HG22 1 1
10 10663 1 1 23 VAL HG23 H -0.767 2.209 10.651 1.00 . A A . 23 VAL HG23 1 1
10 10664 1 1 23 VAL N N 0.605 5.731 9.994 1.00 . A A . 23 VAL N 1 1
10 10665 1 1 23 VAL O O 1.883 4.510 7.361 1.00 . A A . 23 VAL O 1 1
10 10666 1 1 24 THR C C 5.741 5.132 7.663 1.00 . A A . 24 THR C 1 1
10 10667 1 1 24 THR CA C 4.359 5.747 7.473 1.00 . A A . 24 THR CA 1 1
10 10668 1 1 24 THR CB C 4.512 7.264 7.250 1.00 . A A . 24 THR CB 1 1
10 10669 1 1 24 THR CG2 C 3.162 7.908 6.969 1.00 . A A . 24 THR CG2 1 1
10 10670 1 1 24 THR H H 3.787 5.717 9.510 1.00 . A A . 24 THR H 1 1
10 10671 1 1 24 THR HA H 3.904 5.319 6.591 1.00 . A A . 24 THR HA 1 1
10 10672 1 1 24 THR HB H 5.155 7.424 6.397 1.00 . A A . 24 THR HB 1 1
10 10673 1 1 24 THR HG1 H 5.774 8.500 8.125 1.00 . A A . 24 THR HG1 1 1
10 10674 1 1 24 THR HG21 H 2.404 7.433 7.574 1.00 . A A . 24 THR HG21 1 1
10 10675 1 1 24 THR HG22 H 2.917 7.788 5.924 1.00 . A A . 24 THR HG22 1 1
10 10676 1 1 24 THR HG23 H 3.208 8.959 7.210 1.00 . A A . 24 THR HG23 1 1
10 10677 1 1 24 THR N N 3.495 5.461 8.610 1.00 . A A . 24 THR N 1 1
10 10678 1 1 24 THR O O 6.183 4.915 8.791 1.00 . A A . 24 THR O 1 1
10 10679 1 1 24 THR OG1 O 5.105 7.871 8.403 1.00 . A A . 24 THR OG1 1 1
10 10680 1 1 25 GLU C C 8.670 5.066 7.518 1.00 . A A . 25 GLU C 1 1
10 10681 1 1 25 GLU CA C 7.751 4.264 6.601 1.00 . A A . 25 GLU CA 1 1
10 10682 1 1 25 GLU CB C 8.351 4.192 5.195 1.00 . A A . 25 GLU CB 1 1
10 10683 1 1 25 GLU CD C 8.600 5.679 3.169 1.00 . A A . 25 GLU CD 1 1
10 10684 1 1 25 GLU CG C 8.816 5.537 4.663 1.00 . A A . 25 GLU CG 1 1
10 10685 1 1 25 GLU H H 6.013 5.051 5.684 1.00 . A A . 25 GLU H 1 1
10 10686 1 1 25 GLU HA H 7.656 3.262 6.993 1.00 . A A . 25 GLU HA 1 1
10 10687 1 1 25 GLU HB2 H 9.198 3.522 5.212 1.00 . A A . 25 GLU HB2 1 1
10 10688 1 1 25 GLU HB3 H 7.607 3.799 4.519 1.00 . A A . 25 GLU HB3 1 1
10 10689 1 1 25 GLU HG2 H 8.267 6.319 5.166 1.00 . A A . 25 GLU HG2 1 1
10 10690 1 1 25 GLU HG3 H 9.870 5.648 4.872 1.00 . A A . 25 GLU HG3 1 1
10 10691 1 1 25 GLU N N 6.419 4.854 6.554 1.00 . A A . 25 GLU N 1 1
10 10692 1 1 25 GLU O O 9.588 4.519 8.127 1.00 . A A . 25 GLU O 1 1
10 10693 1 1 25 GLU OE1 O 9.334 5.025 2.399 1.00 . A A . 25 GLU OE1 1 1
10 10694 1 1 25 GLU OE2 O 7.698 6.445 2.769 1.00 . A A . 25 GLU OE2 1 1
10 10695 1 1 26 GLY C C 8.634 7.407 9.837 1.00 . A A . 26 GLY C 1 1
10 10696 1 1 26 GLY CA C 9.227 7.225 8.454 1.00 . A A . 26 GLY CA 1 1
10 10697 1 1 26 GLY H H 7.668 6.749 7.102 1.00 . A A . 26 GLY H 1 1
10 10698 1 1 26 GLY HA2 H 10.210 6.790 8.550 1.00 . A A . 26 GLY HA2 1 1
10 10699 1 1 26 GLY HA3 H 9.316 8.193 7.983 1.00 . A A . 26 GLY HA3 1 1
10 10700 1 1 26 GLY N N 8.414 6.367 7.611 1.00 . A A . 26 GLY N 1 1
10 10701 1 1 26 GLY O O 8.802 8.456 10.459 1.00 . A A . 26 GLY O 1 1
10 10702 1 1 27 ALA C C 8.023 5.501 12.614 1.00 . A A . 27 ALA C 1 1
10 10703 1 1 27 ALA CA C 7.317 6.436 11.638 1.00 . A A . 27 ALA CA 1 1
10 10704 1 1 27 ALA CB C 5.840 6.083 11.541 1.00 . A A . 27 ALA CB 1 1
10 10705 1 1 27 ALA H H 7.837 5.574 9.777 1.00 . A A . 27 ALA H 1 1
10 10706 1 1 27 ALA HA H 7.396 7.449 12.005 1.00 . A A . 27 ALA HA 1 1
10 10707 1 1 27 ALA HB1 H 5.496 6.251 10.531 1.00 . A A . 27 ALA HB1 1 1
10 10708 1 1 27 ALA HB2 H 5.700 5.045 11.802 1.00 . A A . 27 ALA HB2 1 1
10 10709 1 1 27 ALA HB3 H 5.276 6.705 12.221 1.00 . A A . 27 ALA HB3 1 1
10 10710 1 1 27 ALA N N 7.936 6.384 10.320 1.00 . A A . 27 ALA N 1 1
10 10711 1 1 27 ALA O O 7.969 4.280 12.467 1.00 . A A . 27 ALA O 1 1
10 10712 1 1 28 SER C C 8.486 4.912 15.761 1.00 . A A . 28 SER C 1 1
10 10713 1 1 28 SER CA C 9.405 5.300 14.608 1.00 . A A . 28 SER CA 1 1
10 10714 1 1 28 SER CB C 10.603 6.091 15.138 1.00 . A A . 28 SER CB 1 1
10 10715 1 1 28 SER H H 8.690 7.060 13.673 1.00 . A A . 28 SER H 1 1
10 10716 1 1 28 SER HA H 9.762 4.400 14.129 1.00 . A A . 28 SER HA 1 1
10 10717 1 1 28 SER HB2 H 10.255 7.011 15.581 1.00 . A A . 28 SER HB2 1 1
10 10718 1 1 28 SER HB3 H 11.116 5.503 15.885 1.00 . A A . 28 SER HB3 1 1
10 10719 1 1 28 SER HG H 11.826 7.301 14.202 1.00 . A A . 28 SER HG 1 1
10 10720 1 1 28 SER N N 8.684 6.082 13.610 1.00 . A A . 28 SER N 1 1
10 10721 1 1 28 SER O O 7.976 5.771 16.480 1.00 . A A . 28 SER O 1 1
10 10722 1 1 28 SER OG O 11.512 6.400 14.096 1.00 . A A . 28 SER OG 1 1
10 10723 1 1 29 PHE C C 7.979 3.478 18.369 1.00 . A A . 29 PHE C 1 1
10 10724 1 1 29 PHE CA C 7.420 3.106 16.998 1.00 . A A . 29 PHE CA 1 1
10 10725 1 1 29 PHE CB C 7.275 1.587 16.889 1.00 . A A . 29 PHE CB 1 1
10 10726 1 1 29 PHE CD1 C 5.699 1.159 14.984 1.00 . A A . 29 PHE CD1 1 1
10 10727 1 1 29 PHE CD2 C 8.003 0.616 14.693 1.00 . A A . 29 PHE CD2 1 1
10 10728 1 1 29 PHE CE1 C 5.432 0.721 13.700 1.00 . A A . 29 PHE CE1 1 1
10 10729 1 1 29 PHE CE2 C 7.742 0.177 13.409 1.00 . A A . 29 PHE CE2 1 1
10 10730 1 1 29 PHE CG C 6.987 1.111 15.494 1.00 . A A . 29 PHE CG 1 1
10 10731 1 1 29 PHE CZ C 6.454 0.230 12.912 1.00 . A A . 29 PHE CZ 1 1
10 10732 1 1 29 PHE H H 8.714 2.974 15.327 1.00 . A A . 29 PHE H 1 1
10 10733 1 1 29 PHE HA H 6.449 3.562 16.883 1.00 . A A . 29 PHE HA 1 1
10 10734 1 1 29 PHE HB2 H 8.192 1.120 17.216 1.00 . A A . 29 PHE HB2 1 1
10 10735 1 1 29 PHE HB3 H 6.465 1.264 17.525 1.00 . A A . 29 PHE HB3 1 1
10 10736 1 1 29 PHE HD1 H 4.899 1.543 15.599 1.00 . A A . 29 PHE HD1 1 1
10 10737 1 1 29 PHE HD2 H 9.011 0.575 15.081 1.00 . A A . 29 PHE HD2 1 1
10 10738 1 1 29 PHE HE1 H 4.424 0.764 13.314 1.00 . A A . 29 PHE HE1 1 1
10 10739 1 1 29 PHE HE2 H 8.543 -0.205 12.795 1.00 . A A . 29 PHE HE2 1 1
10 10740 1 1 29 PHE HZ H 6.247 -0.113 11.909 1.00 . A A . 29 PHE HZ 1 1
10 10741 1 1 29 PHE N N 8.279 3.610 15.933 1.00 . A A . 29 PHE N 1 1
10 10742 1 1 29 PHE O O 7.291 3.364 19.383 1.00 . A A . 29 PHE O 1 1
10 10743 1 1 30 ILE C C 9.547 5.751 20.004 1.00 . A A . 30 ILE C 1 1
10 10744 1 1 30 ILE CA C 9.883 4.311 19.634 1.00 . A A . 30 ILE CA 1 1
10 10745 1 1 30 ILE CB C 11.413 4.160 19.540 1.00 . A A . 30 ILE CB 1 1
10 10746 1 1 30 ILE CD1 C 11.268 1.733 20.290 1.00 . A A . 30 ILE CD1 1 1
10 10747 1 1 30 ILE CG1 C 11.787 2.705 19.254 1.00 . A A . 30 ILE CG1 1 1
10 10748 1 1 30 ILE CG2 C 12.072 4.641 20.824 1.00 . A A . 30 ILE CG2 1 1
10 10749 1 1 30 ILE H H 9.729 3.990 17.548 1.00 . A A . 30 ILE H 1 1
10 10750 1 1 30 ILE HA H 9.525 3.657 20.416 1.00 . A A . 30 ILE HA 1 1
10 10751 1 1 30 ILE HB H 11.764 4.781 18.729 1.00 . A A . 30 ILE HB 1 1
10 10752 1 1 30 ILE HD11 H 12.085 1.136 20.667 1.00 . A A . 30 ILE HD11 1 1
10 10753 1 1 30 ILE HD12 H 10.816 2.280 21.103 1.00 . A A . 30 ILE HD12 1 1
10 10754 1 1 30 ILE HD13 H 10.529 1.086 19.838 1.00 . A A . 30 ILE HD13 1 1
10 10755 1 1 30 ILE HG12 H 11.383 2.416 18.297 1.00 . A A . 30 ILE HG12 1 1
10 10756 1 1 30 ILE HG13 H 12.864 2.617 19.227 1.00 . A A . 30 ILE HG13 1 1
10 10757 1 1 30 ILE HG21 H 12.700 3.857 21.221 1.00 . A A . 30 ILE HG21 1 1
10 10758 1 1 30 ILE HG22 H 12.675 5.512 20.614 1.00 . A A . 30 ILE HG22 1 1
10 10759 1 1 30 ILE HG23 H 11.312 4.894 21.547 1.00 . A A . 30 ILE HG23 1 1
10 10760 1 1 30 ILE N N 9.232 3.922 18.390 1.00 . A A . 30 ILE N 1 1
10 10761 1 1 30 ILE O O 9.082 6.027 21.110 1.00 . A A . 30 ILE O 1 1
10 10762 1 1 31 ASP C C 8.125 8.453 18.759 1.00 . A A . 31 ASP C 1 1
10 10763 1 1 31 ASP CA C 9.503 8.079 19.296 1.00 . A A . 31 ASP CA 1 1
10 10764 1 1 31 ASP CB C 10.574 8.946 18.634 1.00 . A A . 31 ASP CB 1 1
10 10765 1 1 31 ASP CG C 10.156 10.399 18.521 1.00 . A A . 31 ASP CG 1 1
10 10766 1 1 31 ASP H H 10.155 6.385 18.208 1.00 . A A . 31 ASP H 1 1
10 10767 1 1 31 ASP HA H 9.519 8.255 20.362 1.00 . A A . 31 ASP HA 1 1
10 10768 1 1 31 ASP HB2 H 11.481 8.897 19.219 1.00 . A A . 31 ASP HB2 1 1
10 10769 1 1 31 ASP HB3 H 10.771 8.568 17.641 1.00 . A A . 31 ASP HB3 1 1
10 10770 1 1 31 ASP N N 9.783 6.666 19.070 1.00 . A A . 31 ASP N 1 1
10 10771 1 1 31 ASP O O 7.252 8.888 19.510 1.00 . A A . 31 ASP O 1 1
10 10772 1 1 31 ASP OD1 O 10.114 11.088 19.562 1.00 . A A . 31 ASP OD1 1 1
10 10773 1 1 31 ASP OD2 O 9.871 10.848 17.391 1.00 . A A . 31 ASP OD2 1 1
10 10774 1 1 32 ASP C C 5.495 8.116 17.667 1.00 . A A . 32 ASP C 1 1
10 10775 1 1 32 ASP CA C 6.666 8.599 16.817 1.00 . A A . 32 ASP CA 1 1
10 10776 1 1 32 ASP CB C 6.597 7.968 15.425 1.00 . A A . 32 ASP CB 1 1
10 10777 1 1 32 ASP CG C 5.656 8.712 14.498 1.00 . A A . 32 ASP CG 1 1
10 10778 1 1 32 ASP H H 8.672 7.929 16.909 1.00 . A A . 32 ASP H 1 1
10 10779 1 1 32 ASP HA H 6.604 9.672 16.718 1.00 . A A . 32 ASP HA 1 1
10 10780 1 1 32 ASP HB2 H 7.584 7.972 14.986 1.00 . A A . 32 ASP HB2 1 1
10 10781 1 1 32 ASP HB3 H 6.253 6.948 15.516 1.00 . A A . 32 ASP HB3 1 1
10 10782 1 1 32 ASP N N 7.937 8.280 17.455 1.00 . A A . 32 ASP N 1 1
10 10783 1 1 32 ASP O O 4.493 8.817 17.819 1.00 . A A . 32 ASP O 1 1
10 10784 1 1 32 ASP OD1 O 4.426 8.570 14.662 1.00 . A A . 32 ASP OD1 1 1
10 10785 1 1 32 ASP OD2 O 6.150 9.436 13.609 1.00 . A A . 32 ASP OD2 1 1
10 10786 1 1 33 LEU C C 4.916 6.485 20.531 1.00 . A A . 33 LEU C 1 1
10 10787 1 1 33 LEU CA C 4.579 6.336 19.051 1.00 . A A . 33 LEU CA 1 1
10 10788 1 1 33 LEU CB C 4.383 4.858 18.707 1.00 . A A . 33 LEU CB 1 1
10 10789 1 1 33 LEU CD1 C 3.521 3.112 17.129 1.00 . A A . 33 LEU CD1 1 1
10 10790 1 1 33 LEU CD2 C 2.918 5.514 16.782 1.00 . A A . 33 LEU CD2 1 1
10 10791 1 1 33 LEU CG C 3.994 4.551 17.261 1.00 . A A . 33 LEU CG 1 1
10 10792 1 1 33 LEU H H 6.447 6.403 18.059 1.00 . A A . 33 LEU H 1 1
10 10793 1 1 33 LEU HA H 3.662 6.868 18.848 1.00 . A A . 33 LEU HA 1 1
10 10794 1 1 33 LEU HB2 H 5.309 4.345 18.917 1.00 . A A . 33 LEU HB2 1 1
10 10795 1 1 33 LEU HB3 H 3.605 4.470 19.350 1.00 . A A . 33 LEU HB3 1 1
10 10796 1 1 33 LEU HD11 H 2.582 2.993 17.648 1.00 . A A . 33 LEU HD11 1 1
10 10797 1 1 33 LEU HD12 H 4.257 2.450 17.561 1.00 . A A . 33 LEU HD12 1 1
10 10798 1 1 33 LEU HD13 H 3.389 2.871 16.084 1.00 . A A . 33 LEU HD13 1 1
10 10799 1 1 33 LEU HD21 H 2.390 5.916 17.635 1.00 . A A . 33 LEU HD21 1 1
10 10800 1 1 33 LEU HD22 H 2.223 4.989 16.144 1.00 . A A . 33 LEU HD22 1 1
10 10801 1 1 33 LEU HD23 H 3.376 6.321 16.230 1.00 . A A . 33 LEU HD23 1 1
10 10802 1 1 33 LEU HG H 4.861 4.676 16.627 1.00 . A A . 33 LEU HG 1 1
10 10803 1 1 33 LEU N N 5.626 6.914 18.217 1.00 . A A . 33 LEU N 1 1
10 10804 1 1 33 LEU O O 4.049 6.349 21.393 1.00 . A A . 33 LEU O 1 1
10 10805 1 1 34 GLY C C 6.666 5.619 22.947 1.00 . A A . 34 GLY C 1 1
10 10806 1 1 34 GLY CA C 6.613 6.933 22.194 1.00 . A A . 34 GLY CA 1 1
10 10807 1 1 34 GLY H H 6.832 6.865 20.090 1.00 . A A . 34 GLY H 1 1
10 10808 1 1 34 GLY HA2 H 7.596 7.380 22.202 1.00 . A A . 34 GLY HA2 1 1
10 10809 1 1 34 GLY HA3 H 5.924 7.595 22.698 1.00 . A A . 34 GLY HA3 1 1
10 10810 1 1 34 GLY N N 6.184 6.768 20.818 1.00 . A A . 34 GLY N 1 1
10 10811 1 1 34 GLY O O 6.354 5.564 24.136 1.00 . A A . 34 GLY O 1 1
10 10812 1 1 35 ALA C C 8.596 2.900 23.228 1.00 . A A . 35 ALA C 1 1
10 10813 1 1 35 ALA CA C 7.154 3.236 22.863 1.00 . A A . 35 ALA CA 1 1
10 10814 1 1 35 ALA CB C 6.585 2.180 21.927 1.00 . A A . 35 ALA CB 1 1
10 10815 1 1 35 ALA H H 7.297 4.664 21.308 1.00 . A A . 35 ALA H 1 1
10 10816 1 1 35 ALA HA H 6.557 3.242 23.764 1.00 . A A . 35 ALA HA 1 1
10 10817 1 1 35 ALA HB1 H 7.383 1.757 21.335 1.00 . A A . 35 ALA HB1 1 1
10 10818 1 1 35 ALA HB2 H 6.114 1.401 22.507 1.00 . A A . 35 ALA HB2 1 1
10 10819 1 1 35 ALA HB3 H 5.854 2.635 21.274 1.00 . A A . 35 ALA HB3 1 1
10 10820 1 1 35 ALA N N 7.061 4.556 22.253 1.00 . A A . 35 ALA N 1 1
10 10821 1 1 35 ALA O O 9.521 3.638 22.887 1.00 . A A . 35 ALA O 1 1
10 10822 1 1 36 ASP C C 10.558 0.133 23.529 1.00 . A A . 36 ASP C 1 1
10 10823 1 1 36 ASP CA C 10.111 1.349 24.334 1.00 . A A . 36 ASP CA 1 1
10 10824 1 1 36 ASP CB C 10.125 1.021 25.828 1.00 . A A . 36 ASP CB 1 1
10 10825 1 1 36 ASP CG C 9.247 1.958 26.634 1.00 . A A . 36 ASP CG 1 1
10 10826 1 1 36 ASP H H 8.003 1.237 24.165 1.00 . A A . 36 ASP H 1 1
10 10827 1 1 36 ASP HA H 10.797 2.161 24.147 1.00 . A A . 36 ASP HA 1 1
10 10828 1 1 36 ASP HB2 H 9.768 0.012 25.971 1.00 . A A . 36 ASP HB2 1 1
10 10829 1 1 36 ASP HB3 H 11.137 1.097 26.197 1.00 . A A . 36 ASP HB3 1 1
10 10830 1 1 36 ASP N N 8.780 1.783 23.923 1.00 . A A . 36 ASP N 1 1
10 10831 1 1 36 ASP O O 9.807 -0.390 22.706 1.00 . A A . 36 ASP O 1 1
10 10832 1 1 36 ASP OD1 O 9.645 3.127 26.825 1.00 . A A . 36 ASP OD1 1 1
10 10833 1 1 36 ASP OD2 O 8.163 1.523 27.075 1.00 . A A . 36 ASP OD2 1 1
10 10834 1 1 37 SER C C 11.389 -2.656 23.152 1.00 . A A . 37 SER C 1 1
10 10835 1 1 37 SER CA C 12.337 -1.463 23.066 1.00 . A A . 37 SER CA 1 1
10 10836 1 1 37 SER CB C 13.702 -1.839 23.646 1.00 . A A . 37 SER CB 1 1
10 10837 1 1 37 SER H H 12.338 0.148 24.440 1.00 . A A . 37 SER H 1 1
10 10838 1 1 37 SER HA H 12.459 -1.189 22.029 1.00 . A A . 37 SER HA 1 1
10 10839 1 1 37 SER HB2 H 13.651 -1.815 24.724 1.00 . A A . 37 SER HB2 1 1
10 10840 1 1 37 SER HB3 H 13.966 -2.835 23.320 1.00 . A A . 37 SER HB3 1 1
10 10841 1 1 37 SER HG H 14.964 -1.150 22.317 1.00 . A A . 37 SER HG 1 1
10 10842 1 1 37 SER N N 11.787 -0.311 23.772 1.00 . A A . 37 SER N 1 1
10 10843 1 1 37 SER O O 11.305 -3.464 22.226 1.00 . A A . 37 SER O 1 1
10 10844 1 1 37 SER OG O 14.705 -0.936 23.216 1.00 . A A . 37 SER OG 1 1
10 10845 1 1 38 LEU C C 8.769 -3.970 23.302 1.00 . A A . 38 LEU C 1 1
10 10846 1 1 38 LEU CA C 9.735 -3.852 24.477 1.00 . A A . 38 LEU CA 1 1
10 10847 1 1 38 LEU CB C 8.953 -3.637 25.774 1.00 . A A . 38 LEU CB 1 1
10 10848 1 1 38 LEU CD1 C 8.554 -5.916 26.738 1.00 . A A . 38 LEU CD1 1 1
10 10849 1 1 38 LEU CD2 C 6.838 -4.120 27.030 1.00 . A A . 38 LEU CD2 1 1
10 10850 1 1 38 LEU CG C 7.901 -4.696 26.107 1.00 . A A . 38 LEU CG 1 1
10 10851 1 1 38 LEU H H 10.788 -2.084 24.970 1.00 . A A . 38 LEU H 1 1
10 10852 1 1 38 LEU HA H 10.301 -4.768 24.555 1.00 . A A . 38 LEU HA 1 1
10 10853 1 1 38 LEU HB2 H 9.662 -3.609 26.587 1.00 . A A . 38 LEU HB2 1 1
10 10854 1 1 38 LEU HB3 H 8.451 -2.683 25.703 1.00 . A A . 38 LEU HB3 1 1
10 10855 1 1 38 LEU HD11 H 8.634 -6.703 26.003 1.00 . A A . 38 LEU HD11 1 1
10 10856 1 1 38 LEU HD12 H 7.951 -6.259 27.567 1.00 . A A . 38 LEU HD12 1 1
10 10857 1 1 38 LEU HD13 H 9.539 -5.654 27.095 1.00 . A A . 38 LEU HD13 1 1
10 10858 1 1 38 LEU HD21 H 7.293 -3.827 27.965 1.00 . A A . 38 LEU HD21 1 1
10 10859 1 1 38 LEU HD22 H 6.081 -4.868 27.218 1.00 . A A . 38 LEU HD22 1 1
10 10860 1 1 38 LEU HD23 H 6.385 -3.258 26.564 1.00 . A A . 38 LEU HD23 1 1
10 10861 1 1 38 LEU HG H 7.417 -5.013 25.194 1.00 . A A . 38 LEU HG 1 1
10 10862 1 1 38 LEU N N 10.677 -2.759 24.269 1.00 . A A . 38 LEU N 1 1
10 10863 1 1 38 LEU O O 8.654 -5.029 22.684 1.00 . A A . 38 LEU O 1 1
10 10864 1 1 39 ASP C C 7.811 -3.214 20.578 1.00 . A A . 39 ASP C 1 1
10 10865 1 1 39 ASP CA C 7.127 -2.856 21.894 1.00 . A A . 39 ASP CA 1 1
10 10866 1 1 39 ASP CB C 6.471 -1.478 21.783 1.00 . A A . 39 ASP CB 1 1
10 10867 1 1 39 ASP CG C 5.332 -1.457 20.784 1.00 . A A . 39 ASP CG 1 1
10 10868 1 1 39 ASP H H 8.216 -2.063 23.527 1.00 . A A . 39 ASP H 1 1
10 10869 1 1 39 ASP HA H 6.364 -3.591 22.100 1.00 . A A . 39 ASP HA 1 1
10 10870 1 1 39 ASP HB2 H 6.082 -1.193 22.750 1.00 . A A . 39 ASP HB2 1 1
10 10871 1 1 39 ASP HB3 H 7.213 -0.758 21.472 1.00 . A A . 39 ASP HB3 1 1
10 10872 1 1 39 ASP N N 8.080 -2.876 22.997 1.00 . A A . 39 ASP N 1 1
10 10873 1 1 39 ASP O O 7.227 -3.881 19.723 1.00 . A A . 39 ASP O 1 1
10 10874 1 1 39 ASP OD1 O 4.593 -2.461 20.706 1.00 . A A . 39 ASP OD1 1 1
10 10875 1 1 39 ASP OD2 O 5.179 -0.438 20.078 1.00 . A A . 39 ASP OD2 1 1
10 10876 1 1 40 THR C C 9.971 -4.535 18.981 1.00 . A A . 40 THR C 1 1
10 10877 1 1 40 THR CA C 9.816 -3.036 19.209 1.00 . A A . 40 THR CA 1 1
10 10878 1 1 40 THR CB C 11.213 -2.390 19.269 1.00 . A A . 40 THR CB 1 1
10 10879 1 1 40 THR CG2 C 11.755 -2.142 17.869 1.00 . A A . 40 THR CG2 1 1
10 10880 1 1 40 THR H H 9.464 -2.239 21.138 1.00 . A A . 40 THR H 1 1
10 10881 1 1 40 THR HA H 9.279 -2.608 18.375 1.00 . A A . 40 THR HA 1 1
10 10882 1 1 40 THR HB H 11.883 -3.064 19.784 1.00 . A A . 40 THR HB 1 1
10 10883 1 1 40 THR HG1 H 12.032 -0.778 20.057 1.00 . A A . 40 THR HG1 1 1
10 10884 1 1 40 THR HG21 H 12.781 -1.813 17.934 1.00 . A A . 40 THR HG21 1 1
10 10885 1 1 40 THR HG22 H 11.162 -1.381 17.384 1.00 . A A . 40 THR HG22 1 1
10 10886 1 1 40 THR HG23 H 11.705 -3.056 17.297 1.00 . A A . 40 THR HG23 1 1
10 10887 1 1 40 THR N N 9.053 -2.765 20.421 1.00 . A A . 40 THR N 1 1
10 10888 1 1 40 THR O O 9.527 -5.068 17.964 1.00 . A A . 40 THR O 1 1
10 10889 1 1 40 THR OG1 O 11.150 -1.153 19.988 1.00 . A A . 40 THR OG1 1 1
10 10890 1 1 41 VAL C C 9.489 -7.400 19.783 1.00 . A A . 41 VAL C 1 1
10 10891 1 1 41 VAL CA C 10.816 -6.651 19.838 1.00 . A A . 41 VAL CA 1 1
10 10892 1 1 41 VAL CB C 11.642 -7.178 21.026 1.00 . A A . 41 VAL CB 1 1
10 10893 1 1 41 VAL CG1 C 11.847 -8.681 20.910 1.00 . A A . 41 VAL CG1 1 1
10 10894 1 1 41 VAL CG2 C 12.977 -6.454 21.109 1.00 . A A . 41 VAL CG2 1 1
10 10895 1 1 41 VAL H H 10.935 -4.732 20.722 1.00 . A A . 41 VAL H 1 1
10 10896 1 1 41 VAL HA H 11.367 -6.847 18.929 1.00 . A A . 41 VAL HA 1 1
10 10897 1 1 41 VAL HB H 11.093 -6.981 21.935 1.00 . A A . 41 VAL HB 1 1
10 10898 1 1 41 VAL HG11 H 12.119 -8.929 19.895 1.00 . A A . 41 VAL HG11 1 1
10 10899 1 1 41 VAL HG12 H 12.635 -8.990 21.582 1.00 . A A . 41 VAL HG12 1 1
10 10900 1 1 41 VAL HG13 H 10.931 -9.190 21.171 1.00 . A A . 41 VAL HG13 1 1
10 10901 1 1 41 VAL HG21 H 12.807 -5.410 21.327 1.00 . A A . 41 VAL HG21 1 1
10 10902 1 1 41 VAL HG22 H 13.577 -6.892 21.894 1.00 . A A . 41 VAL HG22 1 1
10 10903 1 1 41 VAL HG23 H 13.496 -6.546 20.167 1.00 . A A . 41 VAL HG23 1 1
10 10904 1 1 41 VAL N N 10.604 -5.212 19.934 1.00 . A A . 41 VAL N 1 1
10 10905 1 1 41 VAL O O 9.382 -8.446 19.145 1.00 . A A . 41 VAL O 1 1
10 10906 1 1 42 GLU C C 6.516 -7.443 19.102 1.00 . A A . 42 GLU C 1 1
10 10907 1 1 42 GLU CA C 7.160 -7.474 20.485 1.00 . A A . 42 GLU CA 1 1
10 10908 1 1 42 GLU CB C 6.260 -6.759 21.496 1.00 . A A . 42 GLU CB 1 1
10 10909 1 1 42 GLU CD C 4.552 -8.616 21.619 1.00 . A A . 42 GLU CD 1 1
10 10910 1 1 42 GLU CG C 4.793 -7.139 21.379 1.00 . A A . 42 GLU CG 1 1
10 10911 1 1 42 GLU H H 8.629 -6.020 20.947 1.00 . A A . 42 GLU H 1 1
10 10912 1 1 42 GLU HA H 7.282 -8.502 20.789 1.00 . A A . 42 GLU HA 1 1
10 10913 1 1 42 GLU HB2 H 6.596 -7.002 22.493 1.00 . A A . 42 GLU HB2 1 1
10 10914 1 1 42 GLU HB3 H 6.347 -5.693 21.346 1.00 . A A . 42 GLU HB3 1 1
10 10915 1 1 42 GLU HG2 H 4.230 -6.575 22.107 1.00 . A A . 42 GLU HG2 1 1
10 10916 1 1 42 GLU HG3 H 4.448 -6.889 20.386 1.00 . A A . 42 GLU HG3 1 1
10 10917 1 1 42 GLU N N 8.481 -6.856 20.457 1.00 . A A . 42 GLU N 1 1
10 10918 1 1 42 GLU O O 6.121 -8.479 18.565 1.00 . A A . 42 GLU O 1 1
10 10919 1 1 42 GLU OE1 O 4.898 -9.102 22.716 1.00 . A A . 42 GLU OE1 1 1
10 10920 1 1 42 GLU OE2 O 4.018 -9.286 20.711 1.00 . A A . 42 GLU OE2 1 1
10 10921 1 1 43 LEU C C 6.571 -6.891 16.164 1.00 . A A . 43 LEU C 1 1
10 10922 1 1 43 LEU CA C 5.814 -6.080 17.211 1.00 . A A . 43 LEU CA 1 1
10 10923 1 1 43 LEU CB C 5.804 -4.602 16.818 1.00 . A A . 43 LEU CB 1 1
10 10924 1 1 43 LEU CD1 C 4.993 -2.298 17.384 1.00 . A A . 43 LEU CD1 1 1
10 10925 1 1 43 LEU CD2 C 3.392 -4.001 16.492 1.00 . A A . 43 LEU CD2 1 1
10 10926 1 1 43 LEU CG C 4.631 -3.775 17.346 1.00 . A A . 43 LEU CG 1 1
10 10927 1 1 43 LEU H H 6.744 -5.459 19.008 1.00 . A A . 43 LEU H 1 1
10 10928 1 1 43 LEU HA H 4.797 -6.438 17.260 1.00 . A A . 43 LEU HA 1 1
10 10929 1 1 43 LEU HB2 H 6.715 -4.156 17.187 1.00 . A A . 43 LEU HB2 1 1
10 10930 1 1 43 LEU HB3 H 5.789 -4.547 15.739 1.00 . A A . 43 LEU HB3 1 1
10 10931 1 1 43 LEU HD11 H 4.913 -1.883 16.391 1.00 . A A . 43 LEU HD11 1 1
10 10932 1 1 43 LEU HD12 H 6.006 -2.185 17.741 1.00 . A A . 43 LEU HD12 1 1
10 10933 1 1 43 LEU HD13 H 4.317 -1.779 18.048 1.00 . A A . 43 LEU HD13 1 1
10 10934 1 1 43 LEU HD21 H 2.509 -3.808 17.082 1.00 . A A . 43 LEU HD21 1 1
10 10935 1 1 43 LEU HD22 H 3.376 -5.024 16.144 1.00 . A A . 43 LEU HD22 1 1
10 10936 1 1 43 LEU HD23 H 3.413 -3.332 15.644 1.00 . A A . 43 LEU HD23 1 1
10 10937 1 1 43 LEU HG H 4.404 -4.088 18.356 1.00 . A A . 43 LEU HG 1 1
10 10938 1 1 43 LEU N N 6.411 -6.248 18.531 1.00 . A A . 43 LEU N 1 1
10 10939 1 1 43 LEU O O 5.978 -7.676 15.424 1.00 . A A . 43 LEU O 1 1
10 10940 1 1 44 VAL C C 8.530 -8.920 15.276 1.00 . A A . 44 VAL C 1 1
10 10941 1 1 44 VAL CA C 8.724 -7.413 15.155 1.00 . A A . 44 VAL CA 1 1
10 10942 1 1 44 VAL CB C 10.214 -7.080 15.358 1.00 . A A . 44 VAL CB 1 1
10 10943 1 1 44 VAL CG1 C 11.071 -7.825 14.346 1.00 . A A . 44 VAL CG1 1 1
10 10944 1 1 44 VAL CG2 C 10.443 -5.579 15.260 1.00 . A A . 44 VAL CG2 1 1
10 10945 1 1 44 VAL H H 8.300 -6.058 16.725 1.00 . A A . 44 VAL H 1 1
10 10946 1 1 44 VAL HA H 8.440 -7.101 14.161 1.00 . A A . 44 VAL HA 1 1
10 10947 1 1 44 VAL HB H 10.503 -7.403 16.348 1.00 . A A . 44 VAL HB 1 1
10 10948 1 1 44 VAL HG11 H 12.113 -7.608 14.528 1.00 . A A . 44 VAL HG11 1 1
10 10949 1 1 44 VAL HG12 H 10.900 -8.887 14.442 1.00 . A A . 44 VAL HG12 1 1
10 10950 1 1 44 VAL HG13 H 10.807 -7.506 13.348 1.00 . A A . 44 VAL HG13 1 1
10 10951 1 1 44 VAL HG21 H 9.490 -5.073 15.211 1.00 . A A . 44 VAL HG21 1 1
10 10952 1 1 44 VAL HG22 H 10.985 -5.239 16.131 1.00 . A A . 44 VAL HG22 1 1
10 10953 1 1 44 VAL HG23 H 11.015 -5.359 14.371 1.00 . A A . 44 VAL HG23 1 1
10 10954 1 1 44 VAL N N 7.885 -6.697 16.109 1.00 . A A . 44 VAL N 1 1
10 10955 1 1 44 VAL O O 8.250 -9.600 14.289 1.00 . A A . 44 VAL O 1 1
10 10956 1 1 45 MET C C 7.151 -11.346 16.275 1.00 . A A . 45 MET C 1 1
10 10957 1 1 45 MET CA C 8.521 -10.863 16.741 1.00 . A A . 45 MET CA 1 1
10 10958 1 1 45 MET CB C 8.702 -11.165 18.230 1.00 . A A . 45 MET CB 1 1
10 10959 1 1 45 MET CE C 12.480 -12.534 17.903 1.00 . A A . 45 MET CE 1 1
10 10960 1 1 45 MET CG C 10.157 -11.228 18.665 1.00 . A A . 45 MET CG 1 1
10 10961 1 1 45 MET H H 8.905 -8.842 17.239 1.00 . A A . 45 MET H 1 1
10 10962 1 1 45 MET HA H 9.283 -11.384 16.182 1.00 . A A . 45 MET HA 1 1
10 10963 1 1 45 MET HB2 H 8.210 -10.395 18.804 1.00 . A A . 45 MET HB2 1 1
10 10964 1 1 45 MET HB3 H 8.242 -12.117 18.451 1.00 . A A . 45 MET HB3 1 1
10 10965 1 1 45 MET HE1 H 12.884 -11.667 18.404 1.00 . A A . 45 MET HE1 1 1
10 10966 1 1 45 MET HE2 H 13.126 -13.382 18.074 1.00 . A A . 45 MET HE2 1 1
10 10967 1 1 45 MET HE3 H 12.413 -12.339 16.843 1.00 . A A . 45 MET HE3 1 1
10 10968 1 1 45 MET HG2 H 10.736 -10.569 18.035 1.00 . A A . 45 MET HG2 1 1
10 10969 1 1 45 MET HG3 H 10.226 -10.895 19.690 1.00 . A A . 45 MET HG3 1 1
10 10970 1 1 45 MET N N 8.681 -9.435 16.491 1.00 . A A . 45 MET N 1 1
10 10971 1 1 45 MET O O 7.025 -12.431 15.710 1.00 . A A . 45 MET O 1 1
10 10972 1 1 45 MET SD S 10.847 -12.890 18.548 1.00 . A A . 45 MET SD 1 1
10 10973 1 1 46 ALA C C 4.668 -11.067 14.611 1.00 . A A . 46 ALA C 1 1
10 10974 1 1 46 ALA CA C 4.768 -10.877 16.121 1.00 . A A . 46 ALA CA 1 1
10 10975 1 1 46 ALA CB C 3.795 -9.803 16.585 1.00 . A A . 46 ALA CB 1 1
10 10976 1 1 46 ALA H H 6.292 -9.680 16.972 1.00 . A A . 46 ALA H 1 1
10 10977 1 1 46 ALA HA H 4.503 -11.804 16.608 1.00 . A A . 46 ALA HA 1 1
10 10978 1 1 46 ALA HB1 H 3.110 -10.227 17.305 1.00 . A A . 46 ALA HB1 1 1
10 10979 1 1 46 ALA HB2 H 4.344 -8.994 17.043 1.00 . A A . 46 ALA HB2 1 1
10 10980 1 1 46 ALA HB3 H 3.241 -9.429 15.737 1.00 . A A . 46 ALA HB3 1 1
10 10981 1 1 46 ALA N N 6.128 -10.533 16.517 1.00 . A A . 46 ALA N 1 1
10 10982 1 1 46 ALA O O 4.211 -12.106 14.135 1.00 . A A . 46 ALA O 1 1
10 10983 1 1 47 PHE C C 5.817 -11.327 11.885 1.00 . A A . 47 PHE C 1 1
10 10984 1 1 47 PHE CA C 5.054 -10.112 12.406 1.00 . A A . 47 PHE CA 1 1
10 10985 1 1 47 PHE CB C 5.642 -8.832 11.808 1.00 . A A . 47 PHE CB 1 1
10 10986 1 1 47 PHE CD1 C 3.705 -7.445 12.595 1.00 . A A . 47 PHE CD1 1 1
10 10987 1 1 47 PHE CD2 C 5.898 -6.526 12.763 1.00 . A A . 47 PHE CD2 1 1
10 10988 1 1 47 PHE CE1 C 3.176 -6.290 13.140 1.00 . A A . 47 PHE CE1 1 1
10 10989 1 1 47 PHE CE2 C 5.376 -5.368 13.309 1.00 . A A . 47 PHE CE2 1 1
10 10990 1 1 47 PHE CG C 5.070 -7.576 12.400 1.00 . A A . 47 PHE CG 1 1
10 10991 1 1 47 PHE CZ C 4.013 -5.251 13.498 1.00 . A A . 47 PHE CZ 1 1
10 10992 1 1 47 PHE H H 5.451 -9.254 14.300 1.00 . A A . 47 PHE H 1 1
10 10993 1 1 47 PHE HA H 4.021 -10.196 12.108 1.00 . A A . 47 PHE HA 1 1
10 10994 1 1 47 PHE HB2 H 6.709 -8.822 11.975 1.00 . A A . 47 PHE HB2 1 1
10 10995 1 1 47 PHE HB3 H 5.448 -8.818 10.746 1.00 . A A . 47 PHE HB3 1 1
10 10996 1 1 47 PHE HD1 H 3.049 -8.258 12.317 1.00 . A A . 47 PHE HD1 1 1
10 10997 1 1 47 PHE HD2 H 6.966 -6.617 12.615 1.00 . A A . 47 PHE HD2 1 1
10 10998 1 1 47 PHE HE1 H 2.110 -6.201 13.287 1.00 . A A . 47 PHE HE1 1 1
10 10999 1 1 47 PHE HE2 H 6.033 -4.558 13.587 1.00 . A A . 47 PHE HE2 1 1
10 11000 1 1 47 PHE HZ H 3.602 -4.348 13.923 1.00 . A A . 47 PHE HZ 1 1
10 11001 1 1 47 PHE N N 5.097 -10.056 13.862 1.00 . A A . 47 PHE N 1 1
10 11002 1 1 47 PHE O O 5.346 -12.032 10.993 1.00 . A A . 47 PHE O 1 1
10 11003 1 1 48 GLU C C 7.087 -14.011 12.246 1.00 . A A . 48 GLU C 1 1
10 11004 1 1 48 GLU CA C 7.826 -12.692 12.040 1.00 . A A . 48 GLU CA 1 1
10 11005 1 1 48 GLU CB C 9.138 -12.701 12.827 1.00 . A A . 48 GLU CB 1 1
10 11006 1 1 48 GLU CD C 9.775 -10.593 11.588 1.00 . A A . 48 GLU CD 1 1
10 11007 1 1 48 GLU CG C 10.253 -11.914 12.159 1.00 . A A . 48 GLU CG 1 1
10 11008 1 1 48 GLU H H 7.319 -10.965 13.155 1.00 . A A . 48 GLU H 1 1
10 11009 1 1 48 GLU HA H 8.047 -12.578 10.990 1.00 . A A . 48 GLU HA 1 1
10 11010 1 1 48 GLU HB2 H 8.961 -12.276 13.804 1.00 . A A . 48 GLU HB2 1 1
10 11011 1 1 48 GLU HB3 H 9.467 -13.723 12.943 1.00 . A A . 48 GLU HB3 1 1
10 11012 1 1 48 GLU HG2 H 11.024 -11.716 12.888 1.00 . A A . 48 GLU HG2 1 1
10 11013 1 1 48 GLU HG3 H 10.665 -12.509 11.356 1.00 . A A . 48 GLU HG3 1 1
10 11014 1 1 48 GLU N N 6.997 -11.563 12.449 1.00 . A A . 48 GLU N 1 1
10 11015 1 1 48 GLU O O 7.095 -14.881 11.375 1.00 . A A . 48 GLU O 1 1
10 11016 1 1 48 GLU OE1 O 9.225 -10.597 10.467 1.00 . A A . 48 GLU OE1 1 1
10 11017 1 1 48 GLU OE2 O 9.951 -9.557 12.262 1.00 . A A . 48 GLU OE2 1 1
10 11018 1 1 49 GLU C C 4.449 -15.475 12.874 1.00 . A A . 49 GLU C 1 1
10 11019 1 1 49 GLU CA C 5.710 -15.366 13.726 1.00 . A A . 49 GLU CA 1 1
10 11020 1 1 49 GLU CB C 5.339 -15.386 15.210 1.00 . A A . 49 GLU CB 1 1
10 11021 1 1 49 GLU CD C 5.117 -16.888 17.229 1.00 . A A . 49 GLU CD 1 1
10 11022 1 1 49 GLU CG C 4.964 -16.766 15.725 1.00 . A A . 49 GLU CG 1 1
10 11023 1 1 49 GLU H H 6.482 -13.423 14.059 1.00 . A A . 49 GLU H 1 1
10 11024 1 1 49 GLU HA H 6.348 -16.210 13.513 1.00 . A A . 49 GLU HA 1 1
10 11025 1 1 49 GLU HB2 H 6.180 -15.026 15.784 1.00 . A A . 49 GLU HB2 1 1
10 11026 1 1 49 GLU HB3 H 4.498 -14.726 15.367 1.00 . A A . 49 GLU HB3 1 1
10 11027 1 1 49 GLU HG2 H 3.935 -16.966 15.466 1.00 . A A . 49 GLU HG2 1 1
10 11028 1 1 49 GLU HG3 H 5.602 -17.498 15.253 1.00 . A A . 49 GLU HG3 1 1
10 11029 1 1 49 GLU N N 6.452 -14.152 13.405 1.00 . A A . 49 GLU N 1 1
10 11030 1 1 49 GLU O O 3.959 -16.572 12.610 1.00 . A A . 49 GLU O 1 1
10 11031 1 1 49 GLU OE1 O 4.338 -16.238 17.958 1.00 . A A . 49 GLU OE1 1 1
10 11032 1 1 49 GLU OE2 O 6.014 -17.632 17.677 1.00 . A A . 49 GLU OE2 1 1
10 11033 1 1 50 GLU C C 3.045 -14.642 10.176 1.00 . A A . 50 GLU C 1 1
10 11034 1 1 50 GLU CA C 2.725 -14.294 11.626 1.00 . A A . 50 GLU CA 1 1
10 11035 1 1 50 GLU CB C 2.070 -12.913 11.698 1.00 . A A . 50 GLU CB 1 1
10 11036 1 1 50 GLU CD C -0.168 -13.893 12.338 1.00 . A A . 50 GLU CD 1 1
10 11037 1 1 50 GLU CG C 0.575 -12.933 11.430 1.00 . A A . 50 GLU CG 1 1
10 11038 1 1 50 GLU H H 4.366 -13.485 12.691 1.00 . A A . 50 GLU H 1 1
10 11039 1 1 50 GLU HA H 2.037 -15.028 12.016 1.00 . A A . 50 GLU HA 1 1
10 11040 1 1 50 GLU HB2 H 2.233 -12.501 12.683 1.00 . A A . 50 GLU HB2 1 1
10 11041 1 1 50 GLU HB3 H 2.537 -12.269 10.968 1.00 . A A . 50 GLU HB3 1 1
10 11042 1 1 50 GLU HG2 H 0.181 -11.939 11.583 1.00 . A A . 50 GLU HG2 1 1
10 11043 1 1 50 GLU HG3 H 0.410 -13.230 10.404 1.00 . A A . 50 GLU HG3 1 1
10 11044 1 1 50 GLU N N 3.929 -14.328 12.447 1.00 . A A . 50 GLU N 1 1
10 11045 1 1 50 GLU O O 2.274 -15.328 9.505 1.00 . A A . 50 GLU O 1 1
10 11046 1 1 50 GLU OE1 O -0.358 -13.558 13.526 1.00 . A A . 50 GLU OE1 1 1
10 11047 1 1 50 GLU OE2 O -0.559 -14.979 11.862 1.00 . A A . 50 GLU OE2 1 1
10 11048 1 1 51 PHE C C 5.306 -15.776 8.217 1.00 . A A . 51 PHE C 1 1
10 11049 1 1 51 PHE CA C 4.611 -14.421 8.325 1.00 . A A . 51 PHE CA 1 1
10 11050 1 1 51 PHE CB C 5.550 -13.314 7.841 1.00 . A A . 51 PHE CB 1 1
10 11051 1 1 51 PHE CD1 C 4.106 -11.271 8.037 1.00 . A A . 51 PHE CD1 1 1
10 11052 1 1 51 PHE CD2 C 4.883 -11.907 5.874 1.00 . A A . 51 PHE CD2 1 1
10 11053 1 1 51 PHE CE1 C 3.444 -10.191 7.484 1.00 . A A . 51 PHE CE1 1 1
10 11054 1 1 51 PHE CE2 C 4.223 -10.828 5.316 1.00 . A A . 51 PHE CE2 1 1
10 11055 1 1 51 PHE CG C 4.832 -12.141 7.239 1.00 . A A . 51 PHE CG 1 1
10 11056 1 1 51 PHE CZ C 3.503 -9.969 6.123 1.00 . A A . 51 PHE CZ 1 1
10 11057 1 1 51 PHE H H 4.761 -13.622 10.280 1.00 . A A . 51 PHE H 1 1
10 11058 1 1 51 PHE HA H 3.729 -14.431 7.704 1.00 . A A . 51 PHE HA 1 1
10 11059 1 1 51 PHE HB2 H 6.131 -12.954 8.677 1.00 . A A . 51 PHE HB2 1 1
10 11060 1 1 51 PHE HB3 H 6.215 -13.718 7.093 1.00 . A A . 51 PHE HB3 1 1
10 11061 1 1 51 PHE HD1 H 4.060 -11.443 9.102 1.00 . A A . 51 PHE HD1 1 1
10 11062 1 1 51 PHE HD2 H 5.446 -12.579 5.242 1.00 . A A . 51 PHE HD2 1 1
10 11063 1 1 51 PHE HE1 H 2.882 -9.520 8.117 1.00 . A A . 51 PHE HE1 1 1
10 11064 1 1 51 PHE HE2 H 4.272 -10.658 4.251 1.00 . A A . 51 PHE HE2 1 1
10 11065 1 1 51 PHE HZ H 2.987 -9.126 5.689 1.00 . A A . 51 PHE HZ 1 1
10 11066 1 1 51 PHE N N 4.188 -14.163 9.697 1.00 . A A . 51 PHE N 1 1
10 11067 1 1 51 PHE O O 5.340 -16.384 7.148 1.00 . A A . 51 PHE O 1 1
10 11068 1 1 52 GLY C C 8.032 -17.382 9.080 1.00 . A A . 52 GLY C 1 1
10 11069 1 1 52 GLY CA C 6.545 -17.521 9.342 1.00 . A A . 52 GLY CA 1 1
10 11070 1 1 52 GLY H H 5.799 -15.714 10.156 1.00 . A A . 52 GLY H 1 1
10 11071 1 1 52 GLY HA2 H 6.402 -17.987 10.305 1.00 . A A . 52 GLY HA2 1 1
10 11072 1 1 52 GLY HA3 H 6.115 -18.153 8.579 1.00 . A A . 52 GLY HA3 1 1
10 11073 1 1 52 GLY N N 5.858 -16.242 9.332 1.00 . A A . 52 GLY N 1 1
10 11074 1 1 52 GLY O O 8.651 -18.268 8.490 1.00 . A A . 52 GLY O 1 1
10 11075 1 1 53 VAL C C 10.748 -15.875 10.664 1.00 . A A . 53 VAL C 1 1
10 11076 1 1 53 VAL CA C 10.030 -16.015 9.326 1.00 . A A . 53 VAL CA 1 1
10 11077 1 1 53 VAL CB C 10.268 -14.741 8.494 1.00 . A A . 53 VAL CB 1 1
10 11078 1 1 53 VAL CG1 C 9.702 -14.906 7.092 1.00 . A A . 53 VAL CG1 1 1
10 11079 1 1 53 VAL CG2 C 9.657 -13.531 9.185 1.00 . A A . 53 VAL CG2 1 1
10 11080 1 1 53 VAL H H 8.061 -15.598 9.980 1.00 . A A . 53 VAL H 1 1
10 11081 1 1 53 VAL HA H 10.449 -16.854 8.790 1.00 . A A . 53 VAL HA 1 1
10 11082 1 1 53 VAL HB H 11.333 -14.583 8.411 1.00 . A A . 53 VAL HB 1 1
10 11083 1 1 53 VAL HG11 H 8.622 -14.879 7.134 1.00 . A A . 53 VAL HG11 1 1
10 11084 1 1 53 VAL HG12 H 10.059 -14.104 6.462 1.00 . A A . 53 VAL HG12 1 1
10 11085 1 1 53 VAL HG13 H 10.021 -15.854 6.684 1.00 . A A . 53 VAL HG13 1 1
10 11086 1 1 53 VAL HG21 H 9.451 -13.774 10.217 1.00 . A A . 53 VAL HG21 1 1
10 11087 1 1 53 VAL HG22 H 10.351 -12.703 9.142 1.00 . A A . 53 VAL HG22 1 1
10 11088 1 1 53 VAL HG23 H 8.739 -13.257 8.688 1.00 . A A . 53 VAL HG23 1 1
10 11089 1 1 53 VAL N N 8.607 -16.267 9.517 1.00 . A A . 53 VAL N 1 1
10 11090 1 1 53 VAL O O 10.124 -15.599 11.688 1.00 . A A . 53 VAL O 1 1
10 11091 1 1 54 GLU C C 14.008 -14.971 11.673 1.00 . A A . 54 GLU C 1 1
10 11092 1 1 54 GLU CA C 12.866 -15.965 11.860 1.00 . A A . 54 GLU CA 1 1
10 11093 1 1 54 GLU CB C 13.425 -17.335 12.247 1.00 . A A . 54 GLU CB 1 1
10 11094 1 1 54 GLU CD C 12.879 -19.800 12.168 1.00 . A A . 54 GLU CD 1 1
10 11095 1 1 54 GLU CG C 12.357 -18.400 12.426 1.00 . A A . 54 GLU CG 1 1
10 11096 1 1 54 GLU H H 12.503 -16.287 9.799 1.00 . A A . 54 GLU H 1 1
10 11097 1 1 54 GLU HA H 12.224 -15.612 12.653 1.00 . A A . 54 GLU HA 1 1
10 11098 1 1 54 GLU HB2 H 14.106 -17.663 11.476 1.00 . A A . 54 GLU HB2 1 1
10 11099 1 1 54 GLU HB3 H 13.968 -17.239 13.176 1.00 . A A . 54 GLU HB3 1 1
10 11100 1 1 54 GLU HG2 H 11.986 -18.353 13.439 1.00 . A A . 54 GLU HG2 1 1
10 11101 1 1 54 GLU HG3 H 11.549 -18.201 11.738 1.00 . A A . 54 GLU HG3 1 1
10 11102 1 1 54 GLU N N 12.063 -16.069 10.647 1.00 . A A . 54 GLU N 1 1
10 11103 1 1 54 GLU O O 14.739 -15.028 10.683 1.00 . A A . 54 GLU O 1 1
10 11104 1 1 54 GLU OE1 O 13.781 -20.244 12.909 1.00 . A A . 54 GLU OE1 1 1
10 11105 1 1 54 GLU OE2 O 12.386 -20.452 11.223 1.00 . A A . 54 GLU OE2 1 1
10 11106 1 1 55 ILE C C 16.048 -13.062 13.844 1.00 . A A . 55 ILE C 1 1
10 11107 1 1 55 ILE CA C 15.209 -13.055 12.571 1.00 . A A . 55 ILE CA 1 1
10 11108 1 1 55 ILE CB C 14.628 -11.644 12.361 1.00 . A A . 55 ILE CB 1 1
10 11109 1 1 55 ILE CD1 C 14.259 -10.371 14.534 1.00 . A A . 55 ILE CD1 1 1
10 11110 1 1 55 ILE CG1 C 13.661 -11.292 13.493 1.00 . A A . 55 ILE CG1 1 1
10 11111 1 1 55 ILE CG2 C 13.929 -11.554 11.013 1.00 . A A . 55 ILE CG2 1 1
10 11112 1 1 55 ILE H H 13.542 -14.066 13.393 1.00 . A A . 55 ILE H 1 1
10 11113 1 1 55 ILE HA H 15.846 -13.289 11.730 1.00 . A A . 55 ILE HA 1 1
10 11114 1 1 55 ILE HB H 15.446 -10.939 12.363 1.00 . A A . 55 ILE HB 1 1
10 11115 1 1 55 ILE HD11 H 14.716 -10.959 15.316 1.00 . A A . 55 ILE HD11 1 1
10 11116 1 1 55 ILE HD12 H 15.005 -9.741 14.072 1.00 . A A . 55 ILE HD12 1 1
10 11117 1 1 55 ILE HD13 H 13.479 -9.754 14.957 1.00 . A A . 55 ILE HD13 1 1
10 11118 1 1 55 ILE HG12 H 12.793 -10.805 13.079 1.00 . A A . 55 ILE HG12 1 1
10 11119 1 1 55 ILE HG13 H 13.356 -12.202 13.990 1.00 . A A . 55 ILE HG13 1 1
10 11120 1 1 55 ILE HG21 H 14.654 -11.676 10.222 1.00 . A A . 55 ILE HG21 1 1
10 11121 1 1 55 ILE HG22 H 13.185 -12.333 10.941 1.00 . A A . 55 ILE HG22 1 1
10 11122 1 1 55 ILE HG23 H 13.451 -10.590 10.918 1.00 . A A . 55 ILE HG23 1 1
10 11123 1 1 55 ILE N N 14.155 -14.060 12.629 1.00 . A A . 55 ILE N 1 1
10 11124 1 1 55 ILE O O 15.586 -13.442 14.920 1.00 . A A . 55 ILE O 1 1
10 11125 1 1 56 PRO C C 17.868 -11.495 15.860 1.00 . A A . 56 PRO C 1 1
10 11126 1 1 56 PRO CA C 18.243 -12.577 14.853 1.00 . A A . 56 PRO CA 1 1
10 11127 1 1 56 PRO CB C 19.585 -12.251 14.192 1.00 . A A . 56 PRO CB 1 1
10 11128 1 1 56 PRO CD C 17.931 -12.164 12.469 1.00 . A A . 56 PRO CD 1 1
10 11129 1 1 56 PRO CG C 19.225 -11.551 12.928 1.00 . A A . 56 PRO CG 1 1
10 11130 1 1 56 PRO HA H 18.310 -13.529 15.357 1.00 . A A . 56 PRO HA 1 1
10 11131 1 1 56 PRO HB2 H 20.165 -11.615 14.846 1.00 . A A . 56 PRO HB2 1 1
10 11132 1 1 56 PRO HB3 H 20.126 -13.165 13.997 1.00 . A A . 56 PRO HB3 1 1
10 11133 1 1 56 PRO HD2 H 17.312 -11.422 11.987 1.00 . A A . 56 PRO HD2 1 1
10 11134 1 1 56 PRO HD3 H 18.120 -12.991 11.801 1.00 . A A . 56 PRO HD3 1 1
10 11135 1 1 56 PRO HG2 H 19.095 -10.496 13.116 1.00 . A A . 56 PRO HG2 1 1
10 11136 1 1 56 PRO HG3 H 19.997 -11.709 12.188 1.00 . A A . 56 PRO HG3 1 1
10 11137 1 1 56 PRO N N 17.312 -12.632 13.721 1.00 . A A . 56 PRO N 1 1
10 11138 1 1 56 PRO O O 17.070 -10.606 15.562 1.00 . A A . 56 PRO O 1 1
10 11139 1 1 57 ASP C C 18.664 -9.216 17.698 1.00 . A A . 57 ASP C 1 1
10 11140 1 1 57 ASP CA C 18.177 -10.603 18.103 1.00 . A A . 57 ASP CA 1 1
10 11141 1 1 57 ASP CB C 18.847 -11.031 19.410 1.00 . A A . 57 ASP CB 1 1
10 11142 1 1 57 ASP CG C 20.307 -10.627 19.471 1.00 . A A . 57 ASP CG 1 1
10 11143 1 1 57 ASP H H 19.076 -12.309 17.229 1.00 . A A . 57 ASP H 1 1
10 11144 1 1 57 ASP HA H 17.108 -10.566 18.252 1.00 . A A . 57 ASP HA 1 1
10 11145 1 1 57 ASP HB2 H 18.330 -10.570 20.239 1.00 . A A . 57 ASP HB2 1 1
10 11146 1 1 57 ASP HB3 H 18.784 -12.105 19.504 1.00 . A A . 57 ASP HB3 1 1
10 11147 1 1 57 ASP N N 18.449 -11.577 17.052 1.00 . A A . 57 ASP N 1 1
10 11148 1 1 57 ASP O O 18.057 -8.205 18.054 1.00 . A A . 57 ASP O 1 1
10 11149 1 1 57 ASP OD1 O 21.161 -11.424 19.029 1.00 . A A . 57 ASP OD1 1 1
10 11150 1 1 57 ASP OD2 O 20.595 -9.516 19.961 1.00 . A A . 57 ASP OD2 1 1
10 11151 1 1 58 ASP C C 19.418 -7.238 15.479 1.00 . A A . 58 ASP C 1 1
10 11152 1 1 58 ASP CA C 20.331 -7.911 16.499 1.00 . A A . 58 ASP CA 1 1
10 11153 1 1 58 ASP CB C 21.716 -8.139 15.889 1.00 . A A . 58 ASP CB 1 1
10 11154 1 1 58 ASP CG C 22.783 -8.357 16.943 1.00 . A A . 58 ASP CG 1 1
10 11155 1 1 58 ASP H H 20.201 -10.014 16.701 1.00 . A A . 58 ASP H 1 1
10 11156 1 1 58 ASP HA H 20.429 -7.263 17.357 1.00 . A A . 58 ASP HA 1 1
10 11157 1 1 58 ASP HB2 H 21.682 -9.012 15.253 1.00 . A A . 58 ASP HB2 1 1
10 11158 1 1 58 ASP HB3 H 21.988 -7.278 15.298 1.00 . A A . 58 ASP HB3 1 1
10 11159 1 1 58 ASP N N 19.762 -9.174 16.953 1.00 . A A . 58 ASP N 1 1
10 11160 1 1 58 ASP O O 19.333 -6.012 15.419 1.00 . A A . 58 ASP O 1 1
10 11161 1 1 58 ASP OD1 O 22.570 -9.203 17.837 1.00 . A A . 58 ASP OD1 1 1
10 11162 1 1 58 ASP OD2 O 23.831 -7.681 16.875 1.00 . A A . 58 ASP OD2 1 1
10 11163 1 1 59 ALA C C 16.740 -6.668 14.284 1.00 . A A . 59 ALA C 1 1
10 11164 1 1 59 ALA CA C 17.829 -7.534 13.660 1.00 . A A . 59 ALA CA 1 1
10 11165 1 1 59 ALA CB C 17.208 -8.681 12.875 1.00 . A A . 59 ALA CB 1 1
10 11166 1 1 59 ALA H H 18.846 -9.019 14.772 1.00 . A A . 59 ALA H 1 1
10 11167 1 1 59 ALA HA H 18.405 -6.931 12.972 1.00 . A A . 59 ALA HA 1 1
10 11168 1 1 59 ALA HB1 H 17.876 -8.974 12.078 1.00 . A A . 59 ALA HB1 1 1
10 11169 1 1 59 ALA HB2 H 17.043 -9.520 13.535 1.00 . A A . 59 ALA HB2 1 1
10 11170 1 1 59 ALA HB3 H 16.266 -8.361 12.456 1.00 . A A . 59 ALA HB3 1 1
10 11171 1 1 59 ALA N N 18.737 -8.050 14.676 1.00 . A A . 59 ALA N 1 1
10 11172 1 1 59 ALA O O 16.201 -5.770 13.637 1.00 . A A . 59 ALA O 1 1
10 11173 1 1 60 ALA C C 15.860 -4.759 16.527 1.00 . A A . 60 ALA C 1 1
10 11174 1 1 60 ALA CA C 15.399 -6.187 16.256 1.00 . A A . 60 ALA CA 1 1
10 11175 1 1 60 ALA CB C 15.039 -6.884 17.560 1.00 . A A . 60 ALA CB 1 1
10 11176 1 1 60 ALA H H 16.888 -7.670 16.007 1.00 . A A . 60 ALA H 1 1
10 11177 1 1 60 ALA HA H 14.514 -6.157 15.636 1.00 . A A . 60 ALA HA 1 1
10 11178 1 1 60 ALA HB1 H 14.037 -6.605 17.852 1.00 . A A . 60 ALA HB1 1 1
10 11179 1 1 60 ALA HB2 H 15.089 -7.954 17.422 1.00 . A A . 60 ALA HB2 1 1
10 11180 1 1 60 ALA HB3 H 15.735 -6.587 18.330 1.00 . A A . 60 ALA HB3 1 1
10 11181 1 1 60 ALA N N 16.422 -6.943 15.545 1.00 . A A . 60 ALA N 1 1
10 11182 1 1 60 ALA O O 15.042 -3.853 16.683 1.00 . A A . 60 ALA O 1 1
10 11183 1 1 61 GLU C C 17.788 -2.419 15.556 1.00 . A A . 61 GLU C 1 1
10 11184 1 1 61 GLU CA C 17.743 -3.248 16.836 1.00 . A A . 61 GLU CA 1 1
10 11185 1 1 61 GLU CB C 19.150 -3.379 17.422 1.00 . A A . 61 GLU CB 1 1
10 11186 1 1 61 GLU CD C 19.006 -3.246 19.941 1.00 . A A . 61 GLU CD 1 1
10 11187 1 1 61 GLU CG C 19.194 -4.145 18.734 1.00 . A A . 61 GLU CG 1 1
10 11188 1 1 61 GLU H H 17.775 -5.329 16.450 1.00 . A A . 61 GLU H 1 1
10 11189 1 1 61 GLU HA H 17.110 -2.747 17.553 1.00 . A A . 61 GLU HA 1 1
10 11190 1 1 61 GLU HB2 H 19.778 -3.891 16.708 1.00 . A A . 61 GLU HB2 1 1
10 11191 1 1 61 GLU HB3 H 19.548 -2.390 17.594 1.00 . A A . 61 GLU HB3 1 1
10 11192 1 1 61 GLU HG2 H 18.409 -4.886 18.730 1.00 . A A . 61 GLU HG2 1 1
10 11193 1 1 61 GLU HG3 H 20.152 -4.638 18.816 1.00 . A A . 61 GLU HG3 1 1
10 11194 1 1 61 GLU N N 17.174 -4.567 16.582 1.00 . A A . 61 GLU N 1 1
10 11195 1 1 61 GLU O O 17.767 -1.189 15.597 1.00 . A A . 61 GLU O 1 1
10 11196 1 1 61 GLU OE1 O 19.671 -2.192 20.005 1.00 . A A . 61 GLU OE1 1 1
10 11197 1 1 61 GLU OE2 O 18.194 -3.599 20.821 1.00 . A A . 61 GLU OE2 1 1
10 11198 1 1 62 THR C C 16.523 -1.929 12.712 1.00 . A A . 62 THR C 1 1
10 11199 1 1 62 THR CA C 17.902 -2.432 13.125 1.00 . A A . 62 THR CA 1 1
10 11200 1 1 62 THR CB C 18.445 -3.366 12.027 1.00 . A A . 62 THR CB 1 1
10 11201 1 1 62 THR CG2 C 19.757 -4.002 12.459 1.00 . A A . 62 THR CG2 1 1
10 11202 1 1 62 THR H H 17.865 -4.082 14.449 1.00 . A A . 62 THR H 1 1
10 11203 1 1 62 THR HA H 18.570 -1.588 13.213 1.00 . A A . 62 THR HA 1 1
10 11204 1 1 62 THR HB H 18.621 -2.784 11.134 1.00 . A A . 62 THR HB 1 1
10 11205 1 1 62 THR HG1 H 17.554 -5.087 12.392 1.00 . A A . 62 THR HG1 1 1
10 11206 1 1 62 THR HG21 H 20.503 -3.233 12.594 1.00 . A A . 62 THR HG21 1 1
10 11207 1 1 62 THR HG22 H 20.088 -4.696 11.700 1.00 . A A . 62 THR HG22 1 1
10 11208 1 1 62 THR HG23 H 19.612 -4.529 13.390 1.00 . A A . 62 THR HG23 1 1
10 11209 1 1 62 THR N N 17.851 -3.103 14.417 1.00 . A A . 62 THR N 1 1
10 11210 1 1 62 THR O O 16.402 -1.058 11.851 1.00 . A A . 62 THR O 1 1
10 11211 1 1 62 THR OG1 O 17.486 -4.389 11.736 1.00 . A A . 62 THR OG1 1 1
10 11212 1 1 63 ILE C C 13.660 -0.949 13.934 1.00 . A A . 63 ILE C 1 1
10 11213 1 1 63 ILE CA C 14.116 -2.089 13.029 1.00 . A A . 63 ILE CA 1 1
10 11214 1 1 63 ILE CB C 13.143 -3.273 13.183 1.00 . A A . 63 ILE CB 1 1
10 11215 1 1 63 ILE CD1 C 12.863 -5.730 12.582 1.00 . A A . 63 ILE CD1 1 1
10 11216 1 1 63 ILE CG1 C 13.556 -4.424 12.264 1.00 . A A . 63 ILE CG1 1 1
10 11217 1 1 63 ILE CG2 C 11.719 -2.830 12.880 1.00 . A A . 63 ILE CG2 1 1
10 11218 1 1 63 ILE H H 15.647 -3.173 14.009 1.00 . A A . 63 ILE H 1 1
10 11219 1 1 63 ILE HA H 14.085 -1.754 12.003 1.00 . A A . 63 ILE HA 1 1
10 11220 1 1 63 ILE HB H 13.179 -3.609 14.208 1.00 . A A . 63 ILE HB 1 1
10 11221 1 1 63 ILE HD11 H 13.142 -6.054 13.573 1.00 . A A . 63 ILE HD11 1 1
10 11222 1 1 63 ILE HD12 H 11.793 -5.591 12.535 1.00 . A A . 63 ILE HD12 1 1
10 11223 1 1 63 ILE HD13 H 13.160 -6.480 11.862 1.00 . A A . 63 ILE HD13 1 1
10 11224 1 1 63 ILE HG12 H 13.321 -4.164 11.244 1.00 . A A . 63 ILE HG12 1 1
10 11225 1 1 63 ILE HG13 H 14.621 -4.582 12.354 1.00 . A A . 63 ILE HG13 1 1
10 11226 1 1 63 ILE HG21 H 11.734 -2.072 12.111 1.00 . A A . 63 ILE HG21 1 1
10 11227 1 1 63 ILE HG22 H 11.145 -3.678 12.538 1.00 . A A . 63 ILE HG22 1 1
10 11228 1 1 63 ILE HG23 H 11.269 -2.427 13.775 1.00 . A A . 63 ILE HG23 1 1
10 11229 1 1 63 ILE N N 15.487 -2.483 13.332 1.00 . A A . 63 ILE N 1 1
10 11230 1 1 63 ILE O O 13.285 -1.169 15.087 1.00 . A A . 63 ILE O 1 1
10 11231 1 1 64 LEU C C 11.975 2.015 13.614 1.00 . A A . 64 LEU C 1 1
10 11232 1 1 64 LEU CA C 13.279 1.444 14.162 1.00 . A A . 64 LEU CA 1 1
10 11233 1 1 64 LEU CB C 14.374 2.512 14.121 1.00 . A A . 64 LEU CB 1 1
10 11234 1 1 64 LEU CD1 C 16.798 3.116 13.918 1.00 . A A . 64 LEU CD1 1 1
10 11235 1 1 64 LEU CD2 C 16.068 1.445 15.630 1.00 . A A . 64 LEU CD2 1 1
10 11236 1 1 64 LEU CG C 15.811 2.004 14.238 1.00 . A A . 64 LEU CG 1 1
10 11237 1 1 64 LEU H H 14.000 0.380 12.480 1.00 . A A . 64 LEU H 1 1
10 11238 1 1 64 LEU HA H 13.123 1.140 15.186 1.00 . A A . 64 LEU HA 1 1
10 11239 1 1 64 LEU HB2 H 14.285 3.040 13.184 1.00 . A A . 64 LEU HB2 1 1
10 11240 1 1 64 LEU HB3 H 14.197 3.198 14.937 1.00 . A A . 64 LEU HB3 1 1
10 11241 1 1 64 LEU HD11 H 16.257 4.010 13.645 1.00 . A A . 64 LEU HD11 1 1
10 11242 1 1 64 LEU HD12 H 17.429 2.812 13.096 1.00 . A A . 64 LEU HD12 1 1
10 11243 1 1 64 LEU HD13 H 17.410 3.315 14.786 1.00 . A A . 64 LEU HD13 1 1
10 11244 1 1 64 LEU HD21 H 17.132 1.371 15.797 1.00 . A A . 64 LEU HD21 1 1
10 11245 1 1 64 LEU HD22 H 15.622 0.464 15.711 1.00 . A A . 64 LEU HD22 1 1
10 11246 1 1 64 LEU HD23 H 15.632 2.102 16.367 1.00 . A A . 64 LEU HD23 1 1
10 11247 1 1 64 LEU HG H 15.964 1.207 13.523 1.00 . A A . 64 LEU HG 1 1
10 11248 1 1 64 LEU N N 13.692 0.268 13.404 1.00 . A A . 64 LEU N 1 1
10 11249 1 1 64 LEU O O 10.979 2.116 14.331 1.00 . A A . 64 LEU O 1 1
10 11250 1 1 65 THR C C 10.009 1.866 10.972 1.00 . A A . 65 THR C 1 1
10 11251 1 1 65 THR CA C 10.806 2.946 11.693 1.00 . A A . 65 THR CA 1 1
10 11252 1 1 65 THR CB C 11.185 4.048 10.686 1.00 . A A . 65 THR CB 1 1
10 11253 1 1 65 THR CG2 C 12.040 5.117 11.349 1.00 . A A . 65 THR CG2 1 1
10 11254 1 1 65 THR H H 12.812 2.281 11.819 1.00 . A A . 65 THR H 1 1
10 11255 1 1 65 THR HA H 10.185 3.387 12.460 1.00 . A A . 65 THR HA 1 1
10 11256 1 1 65 THR HB H 10.278 4.509 10.321 1.00 . A A . 65 THR HB 1 1
10 11257 1 1 65 THR HG1 H 12.834 3.450 9.785 1.00 . A A . 65 THR HG1 1 1
10 11258 1 1 65 THR HG21 H 12.263 4.822 12.363 1.00 . A A . 65 THR HG21 1 1
10 11259 1 1 65 THR HG22 H 11.503 6.054 11.356 1.00 . A A . 65 THR HG22 1 1
10 11260 1 1 65 THR HG23 H 12.961 5.234 10.798 1.00 . A A . 65 THR HG23 1 1
10 11261 1 1 65 THR N N 11.987 2.386 12.338 1.00 . A A . 65 THR N 1 1
10 11262 1 1 65 THR O O 10.512 0.769 10.726 1.00 . A A . 65 THR O 1 1
10 11263 1 1 65 THR OG1 O 11.896 3.478 9.581 1.00 . A A . 65 THR OG1 1 1
10 11264 1 1 66 VAL C C 8.584 0.671 8.700 1.00 . A A . 66 VAL C 1 1
10 11265 1 1 66 VAL CA C 7.897 1.238 9.937 1.00 . A A . 66 VAL CA 1 1
10 11266 1 1 66 VAL CB C 6.571 1.898 9.517 1.00 . A A . 66 VAL CB 1 1
10 11267 1 1 66 VAL CG1 C 5.676 0.895 8.805 1.00 . A A . 66 VAL CG1 1 1
10 11268 1 1 66 VAL CG2 C 5.864 2.491 10.726 1.00 . A A . 66 VAL CG2 1 1
10 11269 1 1 66 VAL H H 8.419 3.072 10.855 1.00 . A A . 66 VAL H 1 1
10 11270 1 1 66 VAL HA H 7.673 0.428 10.616 1.00 . A A . 66 VAL HA 1 1
10 11271 1 1 66 VAL HB H 6.793 2.700 8.828 1.00 . A A . 66 VAL HB 1 1
10 11272 1 1 66 VAL HG11 H 5.802 -0.080 9.253 1.00 . A A . 66 VAL HG11 1 1
10 11273 1 1 66 VAL HG12 H 4.645 1.203 8.896 1.00 . A A . 66 VAL HG12 1 1
10 11274 1 1 66 VAL HG13 H 5.948 0.847 7.761 1.00 . A A . 66 VAL HG13 1 1
10 11275 1 1 66 VAL HG21 H 6.525 2.460 11.579 1.00 . A A . 66 VAL HG21 1 1
10 11276 1 1 66 VAL HG22 H 5.593 3.516 10.519 1.00 . A A . 66 VAL HG22 1 1
10 11277 1 1 66 VAL HG23 H 4.973 1.920 10.939 1.00 . A A . 66 VAL HG23 1 1
10 11278 1 1 66 VAL N N 8.763 2.182 10.633 1.00 . A A . 66 VAL N 1 1
10 11279 1 1 66 VAL O O 8.526 -0.530 8.440 1.00 . A A . 66 VAL O 1 1
10 11280 1 1 67 GLY C C 10.881 -0.036 6.999 1.00 . A A . 67 GLY C 1 1
10 11281 1 1 67 GLY CA C 9.926 1.112 6.737 1.00 . A A . 67 GLY CA 1 1
10 11282 1 1 67 GLY H H 9.249 2.490 8.195 1.00 . A A . 67 GLY H 1 1
10 11283 1 1 67 GLY HA2 H 9.194 0.798 6.008 1.00 . A A . 67 GLY HA2 1 1
10 11284 1 1 67 GLY HA3 H 10.485 1.945 6.337 1.00 . A A . 67 GLY HA3 1 1
10 11285 1 1 67 GLY N N 9.236 1.544 7.939 1.00 . A A . 67 GLY N 1 1
10 11286 1 1 67 GLY O O 11.039 -0.924 6.161 1.00 . A A . 67 GLY O 1 1
10 11287 1 1 68 ASP C C 11.746 -2.384 8.782 1.00 . A A . 68 ASP C 1 1
10 11288 1 1 68 ASP CA C 12.467 -1.064 8.532 1.00 . A A . 68 ASP CA 1 1
10 11289 1 1 68 ASP CB C 13.254 -0.654 9.778 1.00 . A A . 68 ASP CB 1 1
10 11290 1 1 68 ASP CG C 14.035 0.629 9.573 1.00 . A A . 68 ASP CG 1 1
10 11291 1 1 68 ASP H H 11.354 0.718 8.789 1.00 . A A . 68 ASP H 1 1
10 11292 1 1 68 ASP HA H 13.155 -1.194 7.710 1.00 . A A . 68 ASP HA 1 1
10 11293 1 1 68 ASP HB2 H 12.566 -0.507 10.598 1.00 . A A . 68 ASP HB2 1 1
10 11294 1 1 68 ASP HB3 H 13.948 -1.441 10.033 1.00 . A A . 68 ASP HB3 1 1
10 11295 1 1 68 ASP N N 11.522 -0.017 8.163 1.00 . A A . 68 ASP N 1 1
10 11296 1 1 68 ASP O O 12.061 -3.402 8.165 1.00 . A A . 68 ASP O 1 1
10 11297 1 1 68 ASP OD1 O 14.859 0.678 8.636 1.00 . A A . 68 ASP OD1 1 1
10 11298 1 1 68 ASP OD2 O 13.825 1.583 10.351 1.00 . A A . 68 ASP OD2 1 1
10 11299 1 1 69 ALA C C 9.388 -4.171 8.775 1.00 . A A . 69 ALA C 1 1
10 11300 1 1 69 ALA CA C 10.011 -3.555 10.023 1.00 . A A . 69 ALA CA 1 1
10 11301 1 1 69 ALA CB C 8.933 -3.224 11.045 1.00 . A A . 69 ALA CB 1 1
10 11302 1 1 69 ALA H H 10.573 -1.519 10.150 1.00 . A A . 69 ALA H 1 1
10 11303 1 1 69 ALA HA H 10.686 -4.272 10.468 1.00 . A A . 69 ALA HA 1 1
10 11304 1 1 69 ALA HB1 H 9.169 -2.285 11.525 1.00 . A A . 69 ALA HB1 1 1
10 11305 1 1 69 ALA HB2 H 7.978 -3.145 10.548 1.00 . A A . 69 ALA HB2 1 1
10 11306 1 1 69 ALA HB3 H 8.889 -4.007 11.788 1.00 . A A . 69 ALA HB3 1 1
10 11307 1 1 69 ALA N N 10.777 -2.360 9.692 1.00 . A A . 69 ALA N 1 1
10 11308 1 1 69 ALA O O 9.481 -5.379 8.554 1.00 . A A . 69 ALA O 1 1
10 11309 1 1 70 VAL C C 9.135 -4.397 5.777 1.00 . A A . 70 VAL C 1 1
10 11310 1 1 70 VAL CA C 8.113 -3.796 6.736 1.00 . A A . 70 VAL CA 1 1
10 11311 1 1 70 VAL CB C 7.369 -2.651 6.024 1.00 . A A . 70 VAL CB 1 1
10 11312 1 1 70 VAL CG1 C 6.738 -3.146 4.731 1.00 . A A . 70 VAL CG1 1 1
10 11313 1 1 70 VAL CG2 C 6.319 -2.046 6.943 1.00 . A A . 70 VAL CG2 1 1
10 11314 1 1 70 VAL H H 8.711 -2.382 8.192 1.00 . A A . 70 VAL H 1 1
10 11315 1 1 70 VAL HA H 7.392 -4.556 7.001 1.00 . A A . 70 VAL HA 1 1
10 11316 1 1 70 VAL HB H 8.087 -1.882 5.776 1.00 . A A . 70 VAL HB 1 1
10 11317 1 1 70 VAL HG11 H 7.515 -3.382 4.019 1.00 . A A . 70 VAL HG11 1 1
10 11318 1 1 70 VAL HG12 H 6.151 -4.030 4.933 1.00 . A A . 70 VAL HG12 1 1
10 11319 1 1 70 VAL HG13 H 6.100 -2.375 4.324 1.00 . A A . 70 VAL HG13 1 1
10 11320 1 1 70 VAL HG21 H 6.475 -0.980 7.014 1.00 . A A . 70 VAL HG21 1 1
10 11321 1 1 70 VAL HG22 H 5.334 -2.239 6.541 1.00 . A A . 70 VAL HG22 1 1
10 11322 1 1 70 VAL HG23 H 6.400 -2.490 7.924 1.00 . A A . 70 VAL HG23 1 1
10 11323 1 1 70 VAL N N 8.752 -3.334 7.962 1.00 . A A . 70 VAL N 1 1
10 11324 1 1 70 VAL O O 8.992 -5.537 5.334 1.00 . A A . 70 VAL O 1 1
10 11325 1 1 71 LYS C C 11.807 -5.403 5.029 1.00 . A A . 71 LYS C 1 1
10 11326 1 1 71 LYS CA C 11.216 -4.079 4.555 1.00 . A A . 71 LYS CA 1 1
10 11327 1 1 71 LYS CB C 12.320 -3.024 4.450 1.00 . A A . 71 LYS CB 1 1
10 11328 1 1 71 LYS CD C 13.056 -0.803 3.536 1.00 . A A . 71 LYS CD 1 1
10 11329 1 1 71 LYS CE C 12.926 0.127 2.340 1.00 . A A . 71 LYS CE 1 1
10 11330 1 1 71 LYS CG C 11.965 -1.860 3.541 1.00 . A A . 71 LYS CG 1 1
10 11331 1 1 71 LYS H H 10.226 -2.724 5.846 1.00 . A A . 71 LYS H 1 1
10 11332 1 1 71 LYS HA H 10.774 -4.223 3.581 1.00 . A A . 71 LYS HA 1 1
10 11333 1 1 71 LYS HB2 H 12.525 -2.634 5.436 1.00 . A A . 71 LYS HB2 1 1
10 11334 1 1 71 LYS HB3 H 13.214 -3.494 4.065 1.00 . A A . 71 LYS HB3 1 1
10 11335 1 1 71 LYS HD2 H 12.984 -0.218 4.442 1.00 . A A . 71 LYS HD2 1 1
10 11336 1 1 71 LYS HD3 H 14.019 -1.292 3.498 1.00 . A A . 71 LYS HD3 1 1
10 11337 1 1 71 LYS HE2 H 13.755 0.819 2.346 1.00 . A A . 71 LYS HE2 1 1
10 11338 1 1 71 LYS HE3 H 12.958 -0.464 1.436 1.00 . A A . 71 LYS HE3 1 1
10 11339 1 1 71 LYS HG2 H 11.831 -2.228 2.535 1.00 . A A . 71 LYS HG2 1 1
10 11340 1 1 71 LYS HG3 H 11.044 -1.413 3.888 1.00 . A A . 71 LYS HG3 1 1
10 11341 1 1 71 LYS HZ1 H 10.845 0.257 2.221 1.00 . A A . 71 LYS HZ1 1 1
10 11342 1 1 71 LYS HZ2 H 11.651 1.618 1.622 1.00 . A A . 71 LYS HZ2 1 1
10 11343 1 1 71 LYS HZ3 H 11.541 1.367 3.292 1.00 . A A . 71 LYS HZ3 1 1
10 11344 1 1 71 LYS N N 10.167 -3.623 5.460 1.00 . A A . 71 LYS N 1 1
10 11345 1 1 71 LYS NZ N 11.652 0.896 2.371 1.00 . A A . 71 LYS NZ 1 1
10 11346 1 1 71 LYS O O 12.211 -6.238 4.220 1.00 . A A . 71 LYS O 1 1
10 11347 1 1 72 PHE C C 11.467 -7.995 6.660 1.00 . A A . 72 PHE C 1 1
10 11348 1 1 72 PHE CA C 12.393 -6.812 6.925 1.00 . A A . 72 PHE CA 1 1
10 11349 1 1 72 PHE CB C 12.599 -6.638 8.432 1.00 . A A . 72 PHE CB 1 1
10 11350 1 1 72 PHE CD1 C 14.320 -8.459 8.571 1.00 . A A . 72 PHE CD1 1 1
10 11351 1 1 72 PHE CD2 C 14.728 -6.421 9.741 1.00 . A A . 72 PHE CD2 1 1
10 11352 1 1 72 PHE CE1 C 15.524 -8.963 9.024 1.00 . A A . 72 PHE CE1 1 1
10 11353 1 1 72 PHE CE2 C 15.934 -6.920 10.197 1.00 . A A . 72 PHE CE2 1 1
10 11354 1 1 72 PHE CG C 13.908 -7.184 8.925 1.00 . A A . 72 PHE CG 1 1
10 11355 1 1 72 PHE CZ C 16.333 -8.193 9.837 1.00 . A A . 72 PHE CZ 1 1
10 11356 1 1 72 PHE H H 11.515 -4.885 6.938 1.00 . A A . 72 PHE H 1 1
10 11357 1 1 72 PHE HA H 13.347 -7.005 6.460 1.00 . A A . 72 PHE HA 1 1
10 11358 1 1 72 PHE HB2 H 12.566 -5.587 8.674 1.00 . A A . 72 PHE HB2 1 1
10 11359 1 1 72 PHE HB3 H 11.806 -7.149 8.957 1.00 . A A . 72 PHE HB3 1 1
10 11360 1 1 72 PHE HD1 H 13.690 -9.062 7.934 1.00 . A A . 72 PHE HD1 1 1
10 11361 1 1 72 PHE HD2 H 14.416 -5.425 10.023 1.00 . A A . 72 PHE HD2 1 1
10 11362 1 1 72 PHE HE1 H 15.834 -9.958 8.741 1.00 . A A . 72 PHE HE1 1 1
10 11363 1 1 72 PHE HE2 H 16.563 -6.315 10.832 1.00 . A A . 72 PHE HE2 1 1
10 11364 1 1 72 PHE HZ H 17.274 -8.585 10.192 1.00 . A A . 72 PHE HZ 1 1
10 11365 1 1 72 PHE N N 11.852 -5.588 6.344 1.00 . A A . 72 PHE N 1 1
10 11366 1 1 72 PHE O O 11.876 -8.996 6.069 1.00 . A A . 72 PHE O 1 1
10 11367 1 1 73 ILE C C 9.103 -9.301 5.437 1.00 . A A . 73 ILE C 1 1
10 11368 1 1 73 ILE CA C 9.236 -8.932 6.911 1.00 . A A . 73 ILE CA 1 1
10 11369 1 1 73 ILE CB C 7.854 -8.521 7.452 1.00 . A A . 73 ILE CB 1 1
10 11370 1 1 73 ILE CD1 C 6.947 -7.163 9.404 1.00 . A A . 73 ILE CD1 1 1
10 11371 1 1 73 ILE CG1 C 7.941 -8.208 8.947 1.00 . A A . 73 ILE CG1 1 1
10 11372 1 1 73 ILE CG2 C 6.836 -9.621 7.194 1.00 . A A . 73 ILE CG2 1 1
10 11373 1 1 73 ILE H H 9.955 -7.052 7.564 1.00 . A A . 73 ILE H 1 1
10 11374 1 1 73 ILE HA H 9.572 -9.801 7.459 1.00 . A A . 73 ILE HA 1 1
10 11375 1 1 73 ILE HB H 7.535 -7.636 6.924 1.00 . A A . 73 ILE HB 1 1
10 11376 1 1 73 ILE HD11 H 7.029 -7.031 10.473 1.00 . A A . 73 ILE HD11 1 1
10 11377 1 1 73 ILE HD12 H 7.154 -6.227 8.908 1.00 . A A . 73 ILE HD12 1 1
10 11378 1 1 73 ILE HD13 H 5.946 -7.487 9.158 1.00 . A A . 73 ILE HD13 1 1
10 11379 1 1 73 ILE HG12 H 7.755 -9.109 9.509 1.00 . A A . 73 ILE HG12 1 1
10 11380 1 1 73 ILE HG13 H 8.933 -7.845 9.175 1.00 . A A . 73 ILE HG13 1 1
10 11381 1 1 73 ILE HG21 H 6.561 -9.619 6.149 1.00 . A A . 73 ILE HG21 1 1
10 11382 1 1 73 ILE HG22 H 7.266 -10.577 7.451 1.00 . A A . 73 ILE HG22 1 1
10 11383 1 1 73 ILE HG23 H 5.957 -9.447 7.797 1.00 . A A . 73 ILE HG23 1 1
10 11384 1 1 73 ILE N N 10.220 -7.874 7.101 1.00 . A A . 73 ILE N 1 1
10 11385 1 1 73 ILE O O 8.881 -10.462 5.095 1.00 . A A . 73 ILE O 1 1
10 11386 1 1 74 ASP C C 10.420 -9.149 2.585 1.00 . A A . 74 ASP C 1 1
10 11387 1 1 74 ASP CA C 9.140 -8.524 3.131 1.00 . A A . 74 ASP CA 1 1
10 11388 1 1 74 ASP CB C 8.855 -7.205 2.411 1.00 . A A . 74 ASP CB 1 1
10 11389 1 1 74 ASP CG C 8.752 -7.376 0.908 1.00 . A A . 74 ASP CG 1 1
10 11390 1 1 74 ASP H H 9.417 -7.400 4.904 1.00 . A A . 74 ASP H 1 1
10 11391 1 1 74 ASP HA H 8.319 -9.203 2.956 1.00 . A A . 74 ASP HA 1 1
10 11392 1 1 74 ASP HB2 H 7.921 -6.799 2.773 1.00 . A A . 74 ASP HB2 1 1
10 11393 1 1 74 ASP HB3 H 9.652 -6.507 2.623 1.00 . A A . 74 ASP HB3 1 1
10 11394 1 1 74 ASP N N 9.242 -8.305 4.569 1.00 . A A . 74 ASP N 1 1
10 11395 1 1 74 ASP O O 10.379 -9.981 1.678 1.00 . A A . 74 ASP O 1 1
10 11396 1 1 74 ASP OD1 O 9.808 -7.468 0.249 1.00 . A A . 74 ASP OD1 1 1
10 11397 1 1 74 ASP OD2 O 7.616 -7.417 0.392 1.00 . A A . 74 ASP OD2 1 1
10 11398 1 1 75 LYS C C 12.949 -10.761 2.982 1.00 . A A . 75 LYS C 1 1
10 11399 1 1 75 LYS CA C 12.848 -9.263 2.712 1.00 . A A . 75 LYS CA 1 1
10 11400 1 1 75 LYS CB C 13.981 -8.527 3.431 1.00 . A A . 75 LYS CB 1 1
10 11401 1 1 75 LYS CD C 15.882 -10.113 3.857 1.00 . A A . 75 LYS CD 1 1
10 11402 1 1 75 LYS CE C 17.386 -10.285 3.713 1.00 . A A . 75 LYS CE 1 1
10 11403 1 1 75 LYS CG C 15.367 -8.972 2.996 1.00 . A A . 75 LYS CG 1 1
10 11404 1 1 75 LYS H H 11.523 -8.078 3.862 1.00 . A A . 75 LYS H 1 1
10 11405 1 1 75 LYS HA H 12.937 -9.094 1.650 1.00 . A A . 75 LYS HA 1 1
10 11406 1 1 75 LYS HB2 H 13.888 -7.469 3.236 1.00 . A A . 75 LYS HB2 1 1
10 11407 1 1 75 LYS HB3 H 13.888 -8.698 4.494 1.00 . A A . 75 LYS HB3 1 1
10 11408 1 1 75 LYS HD2 H 15.652 -9.904 4.892 1.00 . A A . 75 LYS HD2 1 1
10 11409 1 1 75 LYS HD3 H 15.393 -11.029 3.556 1.00 . A A . 75 LYS HD3 1 1
10 11410 1 1 75 LYS HE2 H 17.870 -9.363 4.000 1.00 . A A . 75 LYS HE2 1 1
10 11411 1 1 75 LYS HE3 H 17.709 -11.079 4.370 1.00 . A A . 75 LYS HE3 1 1
10 11412 1 1 75 LYS HG2 H 15.324 -9.302 1.969 1.00 . A A . 75 LYS HG2 1 1
10 11413 1 1 75 LYS HG3 H 16.046 -8.135 3.079 1.00 . A A . 75 LYS HG3 1 1
10 11414 1 1 75 LYS HZ1 H 18.605 -11.249 2.318 1.00 . A A . 75 LYS HZ1 1 1
10 11415 1 1 75 LYS HZ2 H 18.010 -9.755 1.792 1.00 . A A . 75 LYS HZ2 1 1
10 11416 1 1 75 LYS HZ3 H 16.991 -11.105 1.833 1.00 . A A . 75 LYS HZ3 1 1
10 11417 1 1 75 LYS N N 11.555 -8.743 3.142 1.00 . A A . 75 LYS N 1 1
10 11418 1 1 75 LYS NZ N 17.775 -10.622 2.316 1.00 . A A . 75 LYS NZ 1 1
10 11419 1 1 75 LYS O O 13.398 -11.526 2.129 1.00 . A A . 75 LYS O 1 1
10 11420 1 1 76 ALA C C 11.297 -13.303 4.116 1.00 . A A . 76 ALA C 1 1
10 11421 1 1 76 ALA CA C 12.567 -12.580 4.553 1.00 . A A . 76 ALA CA 1 1
10 11422 1 1 76 ALA CB C 12.764 -12.716 6.055 1.00 . A A . 76 ALA CB 1 1
10 11423 1 1 76 ALA H H 12.180 -10.516 4.811 1.00 . A A . 76 ALA H 1 1
10 11424 1 1 76 ALA HA H 13.415 -13.035 4.061 1.00 . A A . 76 ALA HA 1 1
10 11425 1 1 76 ALA HB1 H 12.848 -13.761 6.313 1.00 . A A . 76 ALA HB1 1 1
10 11426 1 1 76 ALA HB2 H 13.666 -12.198 6.348 1.00 . A A . 76 ALA HB2 1 1
10 11427 1 1 76 ALA HB3 H 11.918 -12.285 6.569 1.00 . A A . 76 ALA HB3 1 1
10 11428 1 1 76 ALA N N 12.527 -11.173 4.173 1.00 . A A . 76 ALA N 1 1
10 11429 1 1 76 ALA O O 11.095 -14.472 4.442 1.00 . A A . 76 ALA O 1 1
10 11430 1 1 77 SER C C 9.455 -14.329 1.943 1.00 . A A . 77 SER C 1 1
10 11431 1 1 77 SER CA C 9.192 -13.172 2.902 1.00 . A A . 77 SER CA 1 1
10 11432 1 1 77 SER CB C 8.348 -12.101 2.207 1.00 . A A . 77 SER CB 1 1
10 11433 1 1 77 SER H H 10.663 -11.670 3.152 1.00 . A A . 77 SER H 1 1
10 11434 1 1 77 SER HA H 8.651 -13.545 3.758 1.00 . A A . 77 SER HA 1 1
10 11435 1 1 77 SER HB2 H 8.358 -11.199 2.799 1.00 . A A . 77 SER HB2 1 1
10 11436 1 1 77 SER HB3 H 8.764 -11.896 1.231 1.00 . A A . 77 SER HB3 1 1
10 11437 1 1 77 SER HG H 6.657 -12.194 1.224 1.00 . A A . 77 SER HG 1 1
10 11438 1 1 77 SER N N 10.445 -12.598 3.379 1.00 . A A . 77 SER N 1 1
10 11439 1 1 77 SER O O 8.686 -15.288 1.884 1.00 . A A . 77 SER O 1 1
10 11440 1 1 77 SER OG O 7.007 -12.531 2.052 1.00 . A A . 77 SER OG 1 1
10 11441 1 1 78 ALA C C 12.428 -15.428 0.153 1.00 . A A . 78 ALA C 1 1
10 11442 1 1 78 ALA CA C 10.914 -15.270 0.237 1.00 . A A . 78 ALA CA 1 1
10 11443 1 1 78 ALA CB C 10.337 -14.953 -1.134 1.00 . A A . 78 ALA CB 1 1
10 11444 1 1 78 ALA H H 11.121 -13.443 1.284 1.00 . A A . 78 ALA H 1 1
10 11445 1 1 78 ALA HA H 10.483 -16.201 0.575 1.00 . A A . 78 ALA HA 1 1
10 11446 1 1 78 ALA HB1 H 9.357 -15.399 -1.224 1.00 . A A . 78 ALA HB1 1 1
10 11447 1 1 78 ALA HB2 H 10.257 -13.883 -1.252 1.00 . A A . 78 ALA HB2 1 1
10 11448 1 1 78 ALA HB3 H 10.986 -15.353 -1.899 1.00 . A A . 78 ALA HB3 1 1
10 11449 1 1 78 ALA N N 10.547 -14.231 1.192 1.00 . A A . 78 ALA N 1 1
10 11450 1 1 78 ALA O O 13.127 -14.547 -0.349 1.00 . A A . 78 ALA O 1 1
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