NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652849 |
6yhz   |
50219 | cing | 4-filtered-FRED | STAR | entry | full | 1402 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6yhz
# This FRED archive file contains, for PDB entry <6yhz>:
#
# - 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_6yhz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6yhz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8103.15
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 $Transcription_repair_coupling_factor A . 1 1
stop_
save_
save_Transcription_repair_coupling_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription repair coupling factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RNLAELHIGQPVVHLEHGVGRYAGMTTLEAGGITGEYLMLTYANDAKLYVPVSSLHLISRYAGGAEENAPLHKLGG
_Entity.Number_of_monomers 76
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 ARG . 1 1
2 ASN . 1 1
3 LEU . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 HIS . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 GLN . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 HIS . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 HIS . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 TYR . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 MET . 1 1
26 THR . 1 1
27 THR . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 THR . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 MET . 1 1
40 LEU . 1 1
41 THR . 1 1
42 TYR . 1 1
43 ALA . 1 1
44 ASN . 1 1
45 ASP . 1 1
46 ALA . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 TYR . 1 1
50 VAL . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 SER . 1 1
54 SER . 1 1
55 LEU . 1 1
56 HIS . 1 1
57 LEU . 1 1
58 ILE . 1 1
59 SER . 1 1
60 ARG . 1 1
61 TYR . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 PRO . 1 1
71 LEU . 1 1
72 HIS . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 GLY . 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
ARG 1 1 1 1
ASN 2 2 1 1
LEU 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
HIS 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
GLN 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
HIS 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
HIS 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
TYR 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
MET 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
MET 39 39 1 1
LEU 40 40 1 1
THR 41 41 1 1
TYR 42 42 1 1
ALA 43 43 1 1
ASN 44 44 1 1
ASP 45 45 1 1
ALA 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
TYR 49 49 1 1
VAL 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
LEU 55 55 1 1
HIS 56 56 1 1
LEU 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
ARG 60 60 1 1
TYR 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
PRO 70 70 1 1
LEU 71 71 1 1
HIS 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
GLY 76 76 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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ARG HA . 472 ARG HA 1 1
1 1 2 1 1 1 ARG QG . 472 ARG QG 1 1
2 1 1 1 1 1 ARG QB . 472 ARG QB 1 1
2 1 2 1 1 1 ARG QD . 472 ARG QD 1 1
3 1 1 1 1 1 ARG QB . 472 ARG QB 1 1
3 1 2 1 1 3 LEU QD . 474 LEU QQD 1 1
4 1 1 1 1 1 ARG QB . 472 ARG QB 1 1
4 1 2 1 1 59 SER HB2 . 530 SER HB2 1 1
5 1 1 1 1 1 ARG QB . 472 ARG QB 1 1
5 1 2 1 1 59 SER HB3 . 530 SER HB3 1 1
6 1 1 1 1 1 ARG QD . 472 ARG QD 1 1
6 1 2 1 1 3 LEU MD1 . 474 LEU QD1 1 1
7 1 1 1 1 1 ARG QD . 472 ARG QD 1 1
7 1 2 1 1 3 LEU QD . 474 LEU QQD 1 1
8 1 1 1 1 1 ARG QD . 472 ARG QD 1 1
8 1 2 1 1 3 LEU MD2 . 474 LEU QD2 1 1
9 1 1 1 1 1 ARG QD . 472 ARG QD 1 1
9 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
10 1 1 1 1 1 ARG QG . 472 ARG QG 1 1
10 1 2 1 1 3 LEU QD . 474 LEU QQD 1 1
11 1 1 1 1 1 ARG QG . 472 ARG QG 1 1
11 1 2 1 1 59 SER HA . 530 SER HA 1 1
12 1 1 1 1 2 ASN HA . 473 ASN HA 1 1
12 1 2 1 1 3 LEU MD1 . 474 LEU QD1 1 1
13 1 1 1 1 2 ASN HA . 473 ASN HA 1 1
13 1 2 1 1 3 LEU QD . 474 LEU QQD 1 1
14 1 1 1 1 2 ASN HA . 473 ASN HA 1 1
14 1 2 1 1 3 LEU MD2 . 474 LEU QD2 1 1
15 1 1 1 1 2 ASN QB . 473 ASN QB 1 1
15 1 2 1 1 3 LEU HB2 . 474 LEU HB2 1 1
16 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
16 1 2 1 1 3 LEU MD1 . 474 LEU QD1 1 1
17 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
17 1 2 1 1 3 LEU QD . 474 LEU QQD 1 1
18 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
18 1 2 1 1 3 LEU MD2 . 474 LEU QD2 1 1
19 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
19 1 2 1 1 3 LEU HG . 474 LEU HG 1 1
20 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
20 1 2 1 1 6 LEU HB2 . 477 LEU HB2 1 1
21 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
21 1 2 1 1 6 LEU MD1 . 477 LEU QD1 1 1
22 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
22 1 2 1 1 6 LEU MD2 . 477 LEU QD2 1 1
23 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
23 1 2 1 1 6 LEU HG . 477 LEU HG 1 1
24 1 1 1 1 3 LEU HA . 474 LEU HA 1 1
24 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
25 1 1 1 1 3 LEU HB2 . 474 LEU HB2 1 1
25 1 2 1 1 3 LEU QD . 474 LEU QQD 1 1
26 1 1 1 1 3 LEU HB3 . 474 LEU HB3 1 1
26 1 2 1 1 4 ALA H . 475 ALA H 1 1
27 1 1 1 1 3 LEU HB3 . 474 LEU HB3 1 1
27 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
28 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
28 1 2 1 1 6 LEU MD1 . 477 LEU QD1 1 1
29 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
29 1 2 1 1 6 LEU MD2 . 477 LEU QD2 1 1
30 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
30 1 2 1 1 6 LEU HG . 477 LEU HG 1 1
31 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
31 1 2 1 1 55 LEU HA . 526 LEU HA 1 1
32 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
32 1 2 1 1 55 LEU HB3 . 526 LEU HB3 1 1
33 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
33 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
34 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
34 1 2 1 1 58 ILE H . 529 ILE H 1 1
35 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
35 1 2 1 1 58 ILE HB . 529 ILE HB 1 1
36 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
36 1 2 1 1 58 ILE HG12 . 529 ILE HG12 1 1
37 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
37 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
38 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
38 1 2 1 1 59 SER HA . 530 SER HA 1 1
39 1 1 1 1 3 LEU QD . 474 LEU QQD 1 1
39 1 2 1 1 60 ARG QD . 531 ARG QD 1 1
40 1 1 1 1 3 LEU MD1 . 474 LEU QD1 1 1
40 1 2 1 1 6 LEU MD1 . 477 LEU QD1 1 1
41 1 1 1 1 3 LEU MD1 . 474 LEU QD1 1 1
41 1 2 1 1 6 LEU MD2 . 477 LEU QD2 1 1
42 1 1 1 1 3 LEU MD1 . 474 LEU QD1 1 1
42 1 2 1 1 6 LEU HG . 477 LEU HG 1 1
43 1 1 1 1 3 LEU MD1 . 474 LEU QD1 1 1
43 1 2 1 1 58 ILE HB . 529 ILE HB 1 1
44 1 1 1 1 3 LEU MD1 . 474 LEU QD1 1 1
44 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
45 1 1 1 1 3 LEU MD1 . 474 LEU QD1 1 1
45 1 2 1 1 59 SER HA . 530 SER HA 1 1
46 1 1 1 1 3 LEU MD2 . 474 LEU QD2 1 1
46 1 2 1 1 6 LEU MD1 . 477 LEU QD1 1 1
47 1 1 1 1 3 LEU MD2 . 474 LEU QD2 1 1
47 1 2 1 1 6 LEU MD2 . 477 LEU QD2 1 1
48 1 1 1 1 3 LEU MD2 . 474 LEU QD2 1 1
48 1 2 1 1 6 LEU HG . 477 LEU HG 1 1
49 1 1 1 1 3 LEU MD2 . 474 LEU QD2 1 1
49 1 2 1 1 58 ILE HB . 529 ILE HB 1 1
50 1 1 1 1 3 LEU MD2 . 474 LEU QD2 1 1
50 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
51 1 1 1 1 3 LEU MD2 . 474 LEU QD2 1 1
51 1 2 1 1 59 SER HA . 530 SER HA 1 1
52 1 1 1 1 3 LEU HG . 474 LEU HG 1 1
52 1 2 1 1 6 LEU MD2 . 477 LEU QD2 1 1
53 1 1 1 1 3 LEU HG . 474 LEU HG 1 1
53 1 2 1 1 58 ILE H . 529 ILE H 1 1
54 1 1 1 1 3 LEU HG . 474 LEU HG 1 1
54 1 2 1 1 58 ILE HA . 529 ILE HA 1 1
55 1 1 1 1 3 LEU HG . 474 LEU HG 1 1
55 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
56 1 1 1 1 3 LEU HG . 474 LEU HG 1 1
56 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
57 1 1 1 1 4 ALA H . 475 ALA H 1 1
57 1 2 1 1 55 LEU MD1 . 526 LEU QD1 1 1
58 1 1 1 1 4 ALA HA . 475 ALA HA 1 1
58 1 2 1 1 55 LEU MD1 . 526 LEU QD1 1 1
59 1 1 1 1 4 ALA MB . 475 ALA QB 1 1
59 1 2 1 1 5 GLU H . 476 GLU H 1 1
60 1 1 1 1 4 ALA MB . 475 ALA QB 1 1
60 1 2 1 1 5 GLU QG . 476 GLU QG 1 1
61 1 1 1 1 4 ALA MB . 475 ALA QB 1 1
61 1 2 1 1 6 LEU H . 477 LEU H 1 1
62 1 1 1 1 4 ALA MB . 475 ALA QB 1 1
62 1 2 1 1 55 LEU MD1 . 526 LEU QD1 1 1
63 1 1 1 1 5 GLU H . 476 GLU H 1 1
63 1 2 1 1 5 GLU QG . 476 GLU QG 1 1
64 1 1 1 1 5 GLU H . 476 GLU H 1 1
64 1 2 1 1 6 LEU H . 477 LEU H 1 1
65 1 1 1 1 5 GLU H . 476 GLU H 1 1
65 1 2 1 1 6 LEU HG . 477 LEU HG 1 1
66 1 1 1 1 5 GLU QB . 476 GLU QB 1 1
66 1 2 1 1 6 LEU H . 477 LEU H 1 1
67 1 1 1 1 5 GLU HB2 . 476 GLU HB2 1 1
67 1 2 1 1 6 LEU H . 477 LEU H 1 1
68 1 1 1 1 5 GLU HB3 . 476 GLU HB3 1 1
68 1 2 1 1 6 LEU H . 477 LEU H 1 1
69 1 1 1 1 5 GLU QG . 476 GLU QG 1 1
69 1 2 1 1 6 LEU H . 477 LEU H 1 1
70 1 1 1 1 6 LEU H . 477 LEU H 1 1
70 1 2 1 1 6 LEU HB2 . 477 LEU HB2 1 1
71 1 1 1 1 6 LEU H . 477 LEU H 1 1
71 1 2 1 1 6 LEU HB3 . 477 LEU HB3 1 1
72 1 1 1 1 6 LEU H . 477 LEU H 1 1
72 1 2 1 1 6 LEU MD1 . 477 LEU QD1 1 1
73 1 1 1 1 6 LEU H . 477 LEU H 1 1
73 1 2 1 1 6 LEU MD2 . 477 LEU QD2 1 1
74 1 1 1 1 6 LEU H . 477 LEU H 1 1
74 1 2 1 1 6 LEU HG . 477 LEU HG 1 1
75 1 1 1 1 6 LEU H . 477 LEU H 1 1
75 1 2 1 1 7 HIS H . 478 HIS H 1 1
76 1 1 1 1 6 LEU HA . 477 LEU HA 1 1
76 1 2 1 1 6 LEU MD1 . 477 LEU QD1 1 1
77 1 1 1 1 6 LEU HA . 477 LEU HA 1 1
77 1 2 1 1 6 LEU MD2 . 477 LEU QD2 1 1
78 1 1 1 1 6 LEU HA . 477 LEU HA 1 1
78 1 2 1 1 7 HIS H . 478 HIS H 1 1
79 1 1 1 1 6 LEU HB2 . 477 LEU HB2 1 1
79 1 2 1 1 6 LEU MD1 . 477 LEU QD1 1 1
80 1 1 1 1 6 LEU HB2 . 477 LEU HB2 1 1
80 1 2 1 1 7 HIS H . 478 HIS H 1 1
81 1 1 1 1 6 LEU HB3 . 477 LEU HB3 1 1
81 1 2 1 1 6 LEU MD1 . 477 LEU QD1 1 1
82 1 1 1 1 6 LEU HB3 . 477 LEU HB3 1 1
82 1 2 1 1 6 LEU MD2 . 477 LEU QD2 1 1
83 1 1 1 1 6 LEU HB3 . 477 LEU HB3 1 1
83 1 2 1 1 7 HIS H . 478 HIS H 1 1
84 1 1 1 1 6 LEU HB3 . 477 LEU HB3 1 1
84 1 2 1 1 8 ILE MD . 479 ILE QD1 1 1
85 1 1 1 1 6 LEU HB3 . 477 LEU HB3 1 1
85 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
86 1 1 1 1 6 LEU HB3 . 477 LEU HB3 1 1
86 1 2 1 1 22 TYR QE . 493 TYR QE 1 1
87 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
87 1 2 1 1 7 HIS H . 478 HIS H 1 1
88 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
88 1 2 1 1 12 VAL HB . 483 VAL HB 1 1
89 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
89 1 2 1 1 12 VAL MG1 . 483 VAL QG1 1 1
90 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
90 1 2 1 1 12 VAL QG . 483 VAL QQG 1 1
91 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
91 1 2 1 1 12 VAL MG2 . 483 VAL QG2 1 1
92 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
92 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
93 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
93 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
94 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
94 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
95 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
95 1 2 1 1 38 LEU HG . 509 LEU HG 1 1
96 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
96 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
97 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
97 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
98 1 1 1 1 6 LEU MD1 . 477 LEU QD1 1 1
98 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
99 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
99 1 2 1 1 7 HIS H . 478 HIS H 1 1
100 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
100 1 2 1 1 10 GLN QB . 481 GLN QB 1 1
101 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
101 1 2 1 1 12 VAL HA . 483 VAL HA 1 1
102 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
102 1 2 1 1 12 VAL HB . 483 VAL HB 1 1
103 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
103 1 2 1 1 12 VAL MG1 . 483 VAL QG1 1 1
104 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
104 1 2 1 1 12 VAL QG . 483 VAL QQG 1 1
105 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
105 1 2 1 1 12 VAL MG2 . 483 VAL QG2 1 1
106 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
106 1 2 1 1 22 TYR HA . 493 TYR HA 1 1
107 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
107 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
108 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
108 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
109 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
109 1 2 1 1 22 TYR QE . 493 TYR QE 1 1
110 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
110 1 2 1 1 38 LEU MD1 . 509 LEU QD1 1 1
111 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
111 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
112 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
112 1 2 1 1 38 LEU MD2 . 509 LEU QD2 1 1
113 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
113 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
114 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
114 1 2 1 1 60 ARG HA . 531 ARG HA 1 1
115 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
115 1 2 1 1 60 ARG QD . 531 ARG QD 1 1
116 1 1 1 1 6 LEU MD2 . 477 LEU QD2 1 1
116 1 2 1 1 60 ARG QG . 531 ARG QG 1 1
117 1 1 1 1 6 LEU HG . 477 LEU HG 1 1
117 1 2 1 1 7 HIS H . 478 HIS H 1 1
118 1 1 1 1 6 LEU HG . 477 LEU HG 1 1
118 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
119 1 1 1 1 7 HIS H . 478 HIS H 1 1
119 1 2 1 1 7 HIS QB . 478 HIS QB 1 1
120 1 1 1 1 7 HIS H . 478 HIS H 1 1
120 1 2 1 1 7 HIS HD2 . 478 HIS HD2 1 1
121 1 1 1 1 7 HIS H . 478 HIS H 1 1
121 1 2 1 1 8 ILE H . 479 ILE H 1 1
122 1 1 1 1 7 HIS H . 478 HIS H 1 1
122 1 2 1 1 10 GLN QB . 481 GLN QB 1 1
123 1 1 1 1 7 HIS H . 478 HIS H 1 1
123 1 2 1 1 10 GLN QG . 481 GLN QG 1 1
124 1 1 1 1 7 HIS H . 478 HIS H 1 1
124 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
125 1 1 1 1 7 HIS HA . 478 HIS HA 1 1
125 1 2 1 1 8 ILE H . 479 ILE H 1 1
126 1 1 1 1 7 HIS QB . 478 HIS QB 1 1
126 1 2 1 1 8 ILE H . 479 ILE H 1 1
127 1 1 1 1 7 HIS QB . 478 HIS QB 1 1
127 1 2 1 1 10 GLN QB . 481 GLN QB 1 1
128 1 1 1 1 8 ILE H . 479 ILE H 1 1
128 1 2 1 1 8 ILE HB . 479 ILE HB 1 1
129 1 1 1 1 8 ILE H . 479 ILE H 1 1
129 1 2 1 1 8 ILE MD . 479 ILE QD1 1 1
130 1 1 1 1 8 ILE H . 479 ILE H 1 1
130 1 2 1 1 8 ILE HG12 . 479 ILE HG12 1 1
131 1 1 1 1 8 ILE H . 479 ILE H 1 1
131 1 2 1 1 8 ILE QG . 479 ILE QG1 1 1
132 1 1 1 1 8 ILE H . 479 ILE H 1 1
132 1 2 1 1 8 ILE HG13 . 479 ILE HG13 1 1
133 1 1 1 1 8 ILE H . 479 ILE H 1 1
133 1 2 1 1 8 ILE MG . 479 ILE QG2 1 1
134 1 1 1 1 8 ILE H . 479 ILE H 1 1
134 1 2 1 1 10 GLN H . 481 GLN H 1 1
135 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
135 1 2 1 1 8 ILE MD . 479 ILE QD1 1 1
136 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
136 1 2 1 1 8 ILE QG . 479 ILE QG1 1 1
137 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
137 1 2 1 1 8 ILE MG . 479 ILE QG2 1 1
138 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
138 1 2 1 1 9 GLY H . 480 GLY H 1 1
139 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
139 1 2 1 1 9 GLY HA2 . 480 GLY HA2 1 1
140 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
140 1 2 1 1 9 GLY HA3 . 480 GLY HA3 1 1
141 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
141 1 2 1 1 10 GLN H . 481 GLN H 1 1
142 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
142 1 2 1 1 10 GLN QB . 481 GLN QB 1 1
143 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
143 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
144 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
144 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
145 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
145 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
146 1 1 1 1 8 ILE HA . 479 ILE HA 1 1
146 1 2 1 1 22 TYR QE . 493 TYR QE 1 1
147 1 1 1 1 8 ILE HB . 479 ILE HB 1 1
147 1 2 1 1 8 ILE MD . 479 ILE QD1 1 1
148 1 1 1 1 8 ILE HB . 479 ILE HB 1 1
148 1 2 1 1 9 GLY H . 480 GLY H 1 1
149 1 1 1 1 8 ILE MD . 479 ILE QD1 1 1
149 1 2 1 1 8 ILE MG . 479 ILE QG2 1 1
150 1 1 1 1 8 ILE MD . 479 ILE QD1 1 1
150 1 2 1 1 9 GLY H . 480 GLY H 1 1
151 1 1 1 1 8 ILE MD . 479 ILE QD1 1 1
151 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
152 1 1 1 1 8 ILE MD . 479 ILE QD1 1 1
152 1 2 1 1 22 TYR QE . 493 TYR QE 1 1
153 1 1 1 1 8 ILE MD . 479 ILE QD1 1 1
153 1 2 1 1 23 ALA MB . 494 ALA QB 1 1
154 1 1 1 1 8 ILE MD . 479 ILE QD1 1 1
154 1 2 1 1 24 GLY HA2 . 495 GLY HA2 1 1
155 1 1 1 1 8 ILE MD . 479 ILE QD1 1 1
155 1 2 1 1 24 GLY HA3 . 495 GLY HA3 1 1
156 1 1 1 1 8 ILE MD . 479 ILE QD1 1 1
156 1 2 1 1 25 MET H . 496 MET H 1 1
157 1 1 1 1 8 ILE QG . 479 ILE QG1 1 1
157 1 2 1 1 8 ILE MG . 479 ILE QG2 1 1
158 1 1 1 1 8 ILE QG . 479 ILE QG1 1 1
158 1 2 1 1 9 GLY H . 480 GLY H 1 1
159 1 1 1 1 8 ILE QG . 479 ILE QG1 1 1
159 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
160 1 1 1 1 8 ILE QG . 479 ILE QG1 1 1
160 1 2 1 1 22 TYR QE . 493 TYR QE 1 1
161 1 1 1 1 8 ILE QG . 479 ILE QG1 1 1
161 1 2 1 1 24 GLY HA2 . 495 GLY HA2 1 1
162 1 1 1 1 8 ILE HG12 . 479 ILE HG12 1 1
162 1 2 1 1 8 ILE MG . 479 ILE QG2 1 1
163 1 1 1 1 8 ILE HG13 . 479 ILE HG13 1 1
163 1 2 1 1 8 ILE MG . 479 ILE QG2 1 1
164 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
164 1 2 1 1 9 GLY H . 480 GLY H 1 1
165 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
165 1 2 1 1 9 GLY HA2 . 480 GLY HA2 1 1
166 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
166 1 2 1 1 9 GLY HA3 . 480 GLY HA3 1 1
167 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
167 1 2 1 1 10 GLN H . 481 GLN H 1 1
168 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
168 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
169 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
169 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
170 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
170 1 2 1 1 22 TYR QE . 493 TYR QE 1 1
171 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
171 1 2 1 1 23 ALA H . 494 ALA H 1 1
172 1 1 1 1 8 ILE MG . 479 ILE QG2 1 1
172 1 2 1 1 23 ALA MB . 494 ALA QB 1 1
173 1 1 1 1 9 GLY H . 480 GLY H 1 1
173 1 2 1 1 10 GLN H . 481 GLN H 1 1
174 1 1 1 1 9 GLY H . 480 GLY H 1 1
174 1 2 1 1 22 TYR H . 493 TYR H 1 1
175 1 1 1 1 9 GLY H . 480 GLY H 1 1
175 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
176 1 1 1 1 9 GLY H . 480 GLY H 1 1
176 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
177 1 1 1 1 9 GLY H . 480 GLY H 1 1
177 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
178 1 1 1 1 9 GLY H . 480 GLY H 1 1
178 1 2 1 1 22 TYR QE . 493 TYR QE 1 1
179 1 1 1 1 9 GLY H . 480 GLY H 1 1
179 1 2 1 1 23 ALA H . 494 ALA H 1 1
180 1 1 1 1 9 GLY HA2 . 480 GLY HA2 1 1
180 1 2 1 1 10 GLN H . 481 GLN H 1 1
181 1 1 1 1 9 GLY HA2 . 480 GLY HA2 1 1
181 1 2 1 1 21 ARG HB3 . 492 ARG HB3 1 1
182 1 1 1 1 10 GLN H . 481 GLN H 1 1
182 1 2 1 1 10 GLN HB2 . 481 GLN HB2 1 1
183 1 1 1 1 10 GLN H . 481 GLN H 1 1
183 1 2 1 1 10 GLN HB3 . 481 GLN HB3 1 1
184 1 1 1 1 10 GLN H . 481 GLN H 1 1
184 1 2 1 1 10 GLN HG2 . 481 GLN HG2 1 1
185 1 1 1 1 10 GLN H . 481 GLN H 1 1
185 1 2 1 1 10 GLN QG . 481 GLN QG 1 1
186 1 1 1 1 10 GLN H . 481 GLN H 1 1
186 1 2 1 1 10 GLN HG3 . 481 GLN HG3 1 1
187 1 1 1 1 10 GLN H . 481 GLN H 1 1
187 1 2 1 1 11 PRO HD2 . 482 PRO HD2 1 1
188 1 1 1 1 10 GLN H . 481 GLN H 1 1
188 1 2 1 1 11 PRO QD . 482 PRO QD 1 1
189 1 1 1 1 10 GLN H . 481 GLN H 1 1
189 1 2 1 1 11 PRO HD3 . 482 PRO HD3 1 1
190 1 1 1 1 10 GLN H . 481 GLN H 1 1
190 1 2 1 1 12 VAL QG . 483 VAL QQG 1 1
191 1 1 1 1 10 GLN H . 481 GLN H 1 1
191 1 2 1 1 21 ARG HB3 . 492 ARG HB3 1 1
192 1 1 1 1 10 GLN H . 481 GLN H 1 1
192 1 2 1 1 22 TYR H . 493 TYR H 1 1
193 1 1 1 1 10 GLN H . 481 GLN H 1 1
193 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
194 1 1 1 1 10 GLN H . 481 GLN H 1 1
194 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
195 1 1 1 1 10 GLN H . 481 GLN H 1 1
195 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
196 1 1 1 1 10 GLN HA . 481 GLN HA 1 1
196 1 2 1 1 10 GLN HG2 . 481 GLN HG2 1 1
197 1 1 1 1 10 GLN HA . 481 GLN HA 1 1
197 1 2 1 1 10 GLN QG . 481 GLN QG 1 1
198 1 1 1 1 10 GLN HA . 481 GLN HA 1 1
198 1 2 1 1 10 GLN HG3 . 481 GLN HG3 1 1
199 1 1 1 1 10 GLN HA . 481 GLN HA 1 1
199 1 2 1 1 11 PRO HD2 . 482 PRO HD2 1 1
200 1 1 1 1 10 GLN HA . 481 GLN HA 1 1
200 1 2 1 1 11 PRO QD . 482 PRO QD 1 1
201 1 1 1 1 10 GLN HA . 481 GLN HA 1 1
201 1 2 1 1 11 PRO HD3 . 482 PRO HD3 1 1
202 1 1 1 1 10 GLN QB . 481 GLN QB 1 1
202 1 2 1 1 11 PRO QD . 482 PRO QD 1 1
203 1 1 1 1 10 GLN QB . 481 GLN QB 1 1
203 1 2 1 1 12 VAL QG . 483 VAL QQG 1 1
204 1 1 1 1 10 GLN QB . 481 GLN QB 1 1
204 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
205 1 1 1 1 10 GLN HB2 . 481 GLN HB2 1 1
205 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
206 1 1 1 1 10 GLN HB3 . 481 GLN HB3 1 1
206 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
207 1 1 1 1 10 GLN QG . 481 GLN QG 1 1
207 1 2 1 1 11 PRO QD . 482 PRO QD 1 1
208 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
208 1 2 1 1 12 VAL H . 483 VAL H 1 1
209 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
209 1 2 1 1 12 VAL MG1 . 483 VAL QG1 1 1
210 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
210 1 2 1 1 12 VAL QG . 483 VAL QQG 1 1
211 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
211 1 2 1 1 12 VAL MG2 . 483 VAL QG2 1 1
212 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
212 1 2 1 1 19 VAL QG . 490 VAL QQG 1 1
213 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
213 1 2 1 1 20 GLY H . 491 GLY H 1 1
214 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
214 1 2 1 1 21 ARG HA . 492 ARG HA 1 1
215 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
215 1 2 1 1 21 ARG HB3 . 492 ARG HB3 1 1
216 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
216 1 2 1 1 21 ARG HD2 . 492 ARG HD2 1 1
217 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
217 1 2 1 1 21 ARG HD3 . 492 ARG HD3 1 1
218 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
218 1 2 1 1 22 TYR H . 493 TYR H 1 1
219 1 1 1 1 11 PRO HA . 482 PRO HA 1 1
219 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
220 1 1 1 1 11 PRO HB2 . 482 PRO HB2 1 1
220 1 2 1 1 12 VAL H . 483 VAL H 1 1
221 1 1 1 1 11 PRO HB2 . 482 PRO HB2 1 1
221 1 2 1 1 13 VAL QG . 484 VAL QQG 1 1
222 1 1 1 1 11 PRO HB2 . 482 PRO HB2 1 1
222 1 2 1 1 19 VAL QG . 490 VAL QQG 1 1
223 1 1 1 1 11 PRO HB2 . 482 PRO HB2 1 1
223 1 2 1 1 61 TYR H . 532 TYR H 1 1
224 1 1 1 1 11 PRO HB2 . 482 PRO HB2 1 1
224 1 2 1 1 61 TYR HB2 . 532 TYR HB2 1 1
225 1 1 1 1 11 PRO HB2 . 482 PRO HB2 1 1
225 1 2 1 1 61 TYR HB3 . 532 TYR HB3 1 1
226 1 1 1 1 11 PRO HB2 . 482 PRO HB2 1 1
226 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
227 1 1 1 1 11 PRO HB3 . 482 PRO HB3 1 1
227 1 2 1 1 12 VAL H . 483 VAL H 1 1
228 1 1 1 1 11 PRO HB3 . 482 PRO HB3 1 1
228 1 2 1 1 19 VAL QG . 490 VAL QQG 1 1
229 1 1 1 1 11 PRO HB3 . 482 PRO HB3 1 1
229 1 2 1 1 21 ARG QD . 492 ARG QD 1 1
230 1 1 1 1 11 PRO HB3 . 482 PRO HB3 1 1
230 1 2 1 1 61 TYR HB2 . 532 TYR HB2 1 1
231 1 1 1 1 11 PRO HB3 . 482 PRO HB3 1 1
231 1 2 1 1 61 TYR HB3 . 532 TYR HB3 1 1
232 1 1 1 1 11 PRO HB3 . 482 PRO HB3 1 1
232 1 2 1 1 69 ALA HA . 540 ALA HA 1 1
233 1 1 1 1 11 PRO HB3 . 482 PRO HB3 1 1
233 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
234 1 1 1 1 11 PRO QD . 482 PRO QD 1 1
234 1 2 1 1 66 GLU QG . 537 GLU QG 1 1
235 1 1 1 1 11 PRO HD2 . 482 PRO HD2 1 1
235 1 2 1 1 66 GLU QB . 537 GLU QB 1 1
236 1 1 1 1 11 PRO HD3 . 482 PRO HD3 1 1
236 1 2 1 1 66 GLU QB . 537 GLU QB 1 1
237 1 1 1 1 11 PRO HG2 . 482 PRO HG2 1 1
237 1 2 1 1 12 VAL HA . 483 VAL HA 1 1
238 1 1 1 1 11 PRO HG2 . 482 PRO HG2 1 1
238 1 2 1 1 61 TYR H . 532 TYR H 1 1
239 1 1 1 1 11 PRO HG2 . 482 PRO HG2 1 1
239 1 2 1 1 66 GLU QB . 537 GLU QB 1 1
240 1 1 1 1 11 PRO HG2 . 482 PRO HG2 1 1
240 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
241 1 1 1 1 11 PRO HG3 . 482 PRO HG3 1 1
241 1 2 1 1 61 TYR HB2 . 532 TYR HB2 1 1
242 1 1 1 1 11 PRO HG3 . 482 PRO HG3 1 1
242 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
243 1 1 1 1 12 VAL H . 483 VAL H 1 1
243 1 2 1 1 12 VAL HB . 483 VAL HB 1 1
244 1 1 1 1 12 VAL H . 483 VAL H 1 1
244 1 2 1 1 12 VAL MG1 . 483 VAL QG1 1 1
245 1 1 1 1 12 VAL H . 483 VAL H 1 1
245 1 2 1 1 12 VAL QG . 483 VAL QQG 1 1
246 1 1 1 1 12 VAL H . 483 VAL H 1 1
246 1 2 1 1 12 VAL MG2 . 483 VAL QG2 1 1
247 1 1 1 1 12 VAL H . 483 VAL H 1 1
247 1 2 1 1 13 VAL H . 484 VAL H 1 1
248 1 1 1 1 12 VAL H . 483 VAL H 1 1
248 1 2 1 1 13 VAL QG . 484 VAL QQG 1 1
249 1 1 1 1 12 VAL H . 483 VAL H 1 1
249 1 2 1 1 19 VAL QG . 490 VAL QQG 1 1
250 1 1 1 1 12 VAL H . 483 VAL H 1 1
250 1 2 1 1 20 GLY H . 491 GLY H 1 1
251 1 1 1 1 12 VAL H . 483 VAL H 1 1
251 1 2 1 1 21 ARG HA . 492 ARG HA 1 1
252 1 1 1 1 12 VAL H . 483 VAL H 1 1
252 1 2 1 1 21 ARG QD . 492 ARG QD 1 1
253 1 1 1 1 12 VAL H . 483 VAL H 1 1
253 1 2 1 1 22 TYR H . 493 TYR H 1 1
254 1 1 1 1 12 VAL H . 483 VAL H 1 1
254 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
255 1 1 1 1 12 VAL H . 483 VAL H 1 1
255 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
256 1 1 1 1 12 VAL H . 483 VAL H 1 1
256 1 2 1 1 61 TYR H . 532 TYR H 1 1
257 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
257 1 2 1 1 12 VAL MG1 . 483 VAL QG1 1 1
258 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
258 1 2 1 1 12 VAL QG . 483 VAL QQG 1 1
259 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
259 1 2 1 1 12 VAL MG2 . 483 VAL QG2 1 1
260 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
260 1 2 1 1 13 VAL H . 484 VAL H 1 1
261 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
261 1 2 1 1 13 VAL QG . 484 VAL QQG 1 1
262 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
262 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
263 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
263 1 2 1 1 59 SER H . 530 SER H 1 1
264 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
264 1 2 1 1 60 ARG HA . 531 ARG HA 1 1
265 1 1 1 1 12 VAL HA . 483 VAL HA 1 1
265 1 2 1 1 61 TYR H . 532 TYR H 1 1
266 1 1 1 1 12 VAL HB . 483 VAL HB 1 1
266 1 2 1 1 13 VAL H . 484 VAL H 1 1
267 1 1 1 1 12 VAL HB . 483 VAL HB 1 1
267 1 2 1 1 13 VAL QG . 484 VAL QQG 1 1
268 1 1 1 1 12 VAL HB . 483 VAL HB 1 1
268 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
269 1 1 1 1 12 VAL HB . 483 VAL HB 1 1
269 1 2 1 1 40 LEU MD1 . 511 LEU QD1 1 1
270 1 1 1 1 12 VAL HB . 483 VAL HB 1 1
270 1 2 1 1 40 LEU MD2 . 511 LEU QD2 1 1
271 1 1 1 1 12 VAL HB . 483 VAL HB 1 1
271 1 2 1 1 59 SER H . 530 SER H 1 1
272 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
272 1 2 1 1 13 VAL H . 484 VAL H 1 1
273 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
273 1 2 1 1 13 VAL HA . 484 VAL HA 1 1
274 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
274 1 2 1 1 19 VAL HA . 490 VAL HA 1 1
275 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
275 1 2 1 1 20 GLY H . 491 GLY H 1 1
276 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
276 1 2 1 1 20 GLY HA3 . 491 GLY HA3 1 1
277 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
277 1 2 1 1 21 ARG HA . 492 ARG HA 1 1
278 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
278 1 2 1 1 21 ARG HB3 . 492 ARG HB3 1 1
279 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
279 1 2 1 1 22 TYR H . 493 TYR H 1 1
280 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
280 1 2 1 1 22 TYR HA . 493 TYR HA 1 1
281 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
281 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
282 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
282 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
283 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
283 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
284 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
284 1 2 1 1 23 ALA H . 494 ALA H 1 1
285 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
285 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
286 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
286 1 2 1 1 40 LEU HG . 511 LEU HG 1 1
287 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
287 1 2 1 1 59 SER H . 530 SER H 1 1
288 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
288 1 2 1 1 60 ARG HA . 531 ARG HA 1 1
289 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
289 1 2 1 1 60 ARG QD . 531 ARG QD 1 1
290 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
290 1 2 1 1 60 ARG QG . 531 ARG QG 1 1
291 1 1 1 1 12 VAL QG . 483 VAL QQG 1 1
291 1 2 1 1 61 TYR H . 532 TYR H 1 1
292 1 1 1 1 12 VAL MG1 . 483 VAL QG1 1 1
292 1 2 1 1 22 TYR H . 493 TYR H 1 1
293 1 1 1 1 12 VAL MG1 . 483 VAL QG1 1 1
293 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
294 1 1 1 1 12 VAL MG1 . 483 VAL QG1 1 1
294 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
295 1 1 1 1 12 VAL MG1 . 483 VAL QG1 1 1
295 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
296 1 1 1 1 12 VAL MG2 . 483 VAL QG2 1 1
296 1 2 1 1 22 TYR H . 493 TYR H 1 1
297 1 1 1 1 12 VAL MG2 . 483 VAL QG2 1 1
297 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
298 1 1 1 1 12 VAL MG2 . 483 VAL QG2 1 1
298 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
299 1 1 1 1 12 VAL MG2 . 483 VAL QG2 1 1
299 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
300 1 1 1 1 13 VAL H . 484 VAL H 1 1
300 1 2 1 1 13 VAL HB . 484 VAL HB 1 1
301 1 1 1 1 13 VAL H . 484 VAL H 1 1
301 1 2 1 1 13 VAL MG1 . 484 VAL QG1 1 1
302 1 1 1 1 13 VAL H . 484 VAL H 1 1
302 1 2 1 1 13 VAL QG . 484 VAL QQG 1 1
303 1 1 1 1 13 VAL H . 484 VAL H 1 1
303 1 2 1 1 13 VAL MG2 . 484 VAL QG2 1 1
304 1 1 1 1 13 VAL H . 484 VAL H 1 1
304 1 2 1 1 14 HIS HA . 485 HIS HA 1 1
305 1 1 1 1 13 VAL H . 484 VAL H 1 1
305 1 2 1 1 58 ILE HA . 529 ILE HA 1 1
306 1 1 1 1 13 VAL H . 484 VAL H 1 1
306 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
307 1 1 1 1 13 VAL H . 484 VAL H 1 1
307 1 2 1 1 59 SER H . 530 SER H 1 1
308 1 1 1 1 13 VAL H . 484 VAL H 1 1
308 1 2 1 1 59 SER HA . 530 SER HA 1 1
309 1 1 1 1 13 VAL H . 484 VAL H 1 1
309 1 2 1 1 60 ARG HA . 531 ARG HA 1 1
310 1 1 1 1 13 VAL H . 484 VAL H 1 1
310 1 2 1 1 61 TYR H . 532 TYR H 1 1
311 1 1 1 1 13 VAL HA . 484 VAL HA 1 1
311 1 2 1 1 13 VAL MG1 . 484 VAL QG1 1 1
312 1 1 1 1 13 VAL HA . 484 VAL HA 1 1
312 1 2 1 1 13 VAL QG . 484 VAL QQG 1 1
313 1 1 1 1 13 VAL HA . 484 VAL HA 1 1
313 1 2 1 1 13 VAL MG2 . 484 VAL QG2 1 1
314 1 1 1 1 13 VAL HA . 484 VAL HA 1 1
314 1 2 1 1 14 HIS H . 485 HIS H 1 1
315 1 1 1 1 13 VAL HA . 484 VAL HA 1 1
315 1 2 1 1 19 VAL HA . 490 VAL HA 1 1
316 1 1 1 1 13 VAL HA . 484 VAL HA 1 1
316 1 2 1 1 19 VAL QG . 490 VAL QQG 1 1
317 1 1 1 1 13 VAL HA . 484 VAL HA 1 1
317 1 2 1 1 20 GLY H . 491 GLY H 1 1
318 1 1 1 1 13 VAL HB . 484 VAL HB 1 1
318 1 2 1 1 14 HIS H . 485 HIS H 1 1
319 1 1 1 1 13 VAL HB . 484 VAL HB 1 1
319 1 2 1 1 59 SER H . 530 SER H 1 1
320 1 1 1 1 13 VAL HB . 484 VAL HB 1 1
320 1 2 1 1 59 SER HB2 . 530 SER HB2 1 1
321 1 1 1 1 13 VAL HB . 484 VAL HB 1 1
321 1 2 1 1 59 SER HB3 . 530 SER HB3 1 1
322 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
322 1 2 1 1 14 HIS H . 485 HIS H 1 1
323 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
323 1 2 1 1 14 HIS HA . 485 HIS HA 1 1
324 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
324 1 2 1 1 14 HIS HB3 . 485 HIS HB3 1 1
325 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
325 1 2 1 1 15 LEU H . 486 LEU H 1 1
326 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
326 1 2 1 1 19 VAL HA . 490 VAL HA 1 1
327 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
327 1 2 1 1 19 VAL QG . 490 VAL QQG 1 1
328 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
328 1 2 1 1 20 GLY H . 491 GLY H 1 1
329 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
329 1 2 1 1 58 ILE HA . 529 ILE HA 1 1
330 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
330 1 2 1 1 59 SER H . 530 SER H 1 1
331 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
331 1 2 1 1 59 SER HA . 530 SER HA 1 1
332 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
332 1 2 1 1 59 SER QB . 530 SER QB 1 1
333 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
333 1 2 1 1 60 ARG H . 531 ARG H 1 1
334 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
334 1 2 1 1 61 TYR H . 532 TYR H 1 1
335 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
335 1 2 1 1 61 TYR HA . 532 TYR HA 1 1
336 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
336 1 2 1 1 61 TYR HB2 . 532 TYR HB2 1 1
337 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
337 1 2 1 1 61 TYR QD . 532 TYR QD 1 1
338 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
338 1 2 1 1 61 TYR QE . 532 TYR QE 1 1
339 1 1 1 1 13 VAL QG . 484 VAL QQG 1 1
339 1 2 1 1 70 PRO HD2 . 541 PRO HD2 1 1
340 1 1 1 1 13 VAL MG1 . 484 VAL QG1 1 1
340 1 2 1 1 14 HIS H . 485 HIS H 1 1
341 1 1 1 1 13 VAL MG1 . 484 VAL QG1 1 1
341 1 2 1 1 19 VAL HA . 490 VAL HA 1 1
342 1 1 1 1 13 VAL MG1 . 484 VAL QG1 1 1
342 1 2 1 1 59 SER H . 530 SER H 1 1
343 1 1 1 1 13 VAL MG1 . 484 VAL QG1 1 1
343 1 2 1 1 59 SER HB2 . 530 SER HB2 1 1
344 1 1 1 1 13 VAL MG1 . 484 VAL QG1 1 1
344 1 2 1 1 59 SER HB3 . 530 SER HB3 1 1
345 1 1 1 1 13 VAL MG2 . 484 VAL QG2 1 1
345 1 2 1 1 14 HIS H . 485 HIS H 1 1
346 1 1 1 1 13 VAL MG2 . 484 VAL QG2 1 1
346 1 2 1 1 19 VAL HA . 490 VAL HA 1 1
347 1 1 1 1 13 VAL MG2 . 484 VAL QG2 1 1
347 1 2 1 1 59 SER H . 530 SER H 1 1
348 1 1 1 1 13 VAL MG2 . 484 VAL QG2 1 1
348 1 2 1 1 59 SER HB2 . 530 SER HB2 1 1
349 1 1 1 1 13 VAL MG2 . 484 VAL QG2 1 1
349 1 2 1 1 59 SER HB3 . 530 SER HB3 1 1
350 1 1 1 1 14 HIS H . 485 HIS H 1 1
350 1 2 1 1 14 HIS HB2 . 485 HIS HB2 1 1
351 1 1 1 1 14 HIS H . 485 HIS H 1 1
351 1 2 1 1 14 HIS HB3 . 485 HIS HB3 1 1
352 1 1 1 1 14 HIS H . 485 HIS H 1 1
352 1 2 1 1 14 HIS HD2 . 485 HIS HD2 1 1
353 1 1 1 1 14 HIS H . 485 HIS H 1 1
353 1 2 1 1 15 LEU H . 486 LEU H 1 1
354 1 1 1 1 14 HIS H . 485 HIS H 1 1
354 1 2 1 1 15 LEU HA . 486 LEU HA 1 1
355 1 1 1 1 14 HIS H . 485 HIS H 1 1
355 1 2 1 1 17 HIS H . 488 HIS H 1 1
356 1 1 1 1 14 HIS H . 485 HIS H 1 1
356 1 2 1 1 18 GLY H . 489 GLY H 1 1
357 1 1 1 1 14 HIS H . 485 HIS H 1 1
357 1 2 1 1 19 VAL HA . 490 VAL HA 1 1
358 1 1 1 1 14 HIS H . 485 HIS H 1 1
358 1 2 1 1 19 VAL QG . 490 VAL QQG 1 1
359 1 1 1 1 14 HIS H . 485 HIS H 1 1
359 1 2 1 1 20 GLY H . 491 GLY H 1 1
360 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
360 1 2 1 1 14 HIS HD2 . 485 HIS HD2 1 1
361 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
361 1 2 1 1 15 LEU H . 486 LEU H 1 1
362 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
362 1 2 1 1 15 LEU HA . 486 LEU HA 1 1
363 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
363 1 2 1 1 15 LEU HB3 . 486 LEU HB3 1 1
364 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
364 1 2 1 1 15 LEU MD1 . 486 LEU QD1 1 1
365 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
365 1 2 1 1 16 GLU H . 487 GLU H 1 1
366 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
366 1 2 1 1 16 GLU HB2 . 487 GLU HB2 1 1
367 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
367 1 2 1 1 17 HIS H . 488 HIS H 1 1
368 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
368 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
369 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
369 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
370 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
370 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
371 1 1 1 1 14 HIS HA . 485 HIS HA 1 1
371 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
372 1 1 1 1 14 HIS HB2 . 485 HIS HB2 1 1
372 1 2 1 1 15 LEU H . 486 LEU H 1 1
373 1 1 1 1 14 HIS HB2 . 485 HIS HB2 1 1
373 1 2 1 1 17 HIS H . 488 HIS H 1 1
374 1 1 1 1 14 HIS HB2 . 485 HIS HB2 1 1
374 1 2 1 1 17 HIS QB . 488 HIS QB 1 1
375 1 1 1 1 14 HIS HB2 . 485 HIS HB2 1 1
375 1 2 1 1 18 GLY H . 489 GLY H 1 1
376 1 1 1 1 14 HIS HB2 . 485 HIS HB2 1 1
376 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
377 1 1 1 1 14 HIS HB2 . 485 HIS HB2 1 1
377 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
378 1 1 1 1 14 HIS HB2 . 485 HIS HB2 1 1
378 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
379 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
379 1 2 1 1 15 LEU H . 486 LEU H 1 1
380 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
380 1 2 1 1 16 GLU H . 487 GLU H 1 1
381 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
381 1 2 1 1 17 HIS H . 488 HIS H 1 1
382 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
382 1 2 1 1 17 HIS HB2 . 488 HIS HB2 1 1
383 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
383 1 2 1 1 17 HIS QB . 488 HIS QB 1 1
384 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
384 1 2 1 1 17 HIS HB3 . 488 HIS HB3 1 1
385 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
385 1 2 1 1 18 GLY H . 489 GLY H 1 1
386 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
386 1 2 1 1 40 LEU MD1 . 511 LEU QD1 1 1
387 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
387 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
388 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
388 1 2 1 1 40 LEU MD2 . 511 LEU QD2 1 1
389 1 1 1 1 14 HIS HB3 . 485 HIS HB3 1 1
389 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
390 1 1 1 1 14 HIS HD2 . 485 HIS HD2 1 1
390 1 2 1 1 15 LEU MD1 . 486 LEU QD1 1 1
391 1 1 1 1 14 HIS HD2 . 485 HIS HD2 1 1
391 1 2 1 1 15 LEU MD2 . 486 LEU QD2 1 1
392 1 1 1 1 14 HIS HD2 . 485 HIS HD2 1 1
392 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
393 1 1 1 1 14 HIS HD2 . 485 HIS HD2 1 1
393 1 2 1 1 50 VAL MG2 . 521 VAL QG2 1 1
394 1 1 1 1 14 HIS HD2 . 485 HIS HD2 1 1
394 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
395 1 1 1 1 14 HIS HD2 . 485 HIS HD2 1 1
395 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
396 1 1 1 1 15 LEU H . 486 LEU H 1 1
396 1 2 1 1 15 LEU HB2 . 486 LEU HB2 1 1
397 1 1 1 1 15 LEU H . 486 LEU H 1 1
397 1 2 1 1 15 LEU HB3 . 486 LEU HB3 1 1
398 1 1 1 1 15 LEU H . 486 LEU H 1 1
398 1 2 1 1 15 LEU MD1 . 486 LEU QD1 1 1
399 1 1 1 1 15 LEU H . 486 LEU H 1 1
399 1 2 1 1 15 LEU MD2 . 486 LEU QD2 1 1
400 1 1 1 1 15 LEU H . 486 LEU H 1 1
400 1 2 1 1 15 LEU HG . 486 LEU HG 1 1
401 1 1 1 1 15 LEU H . 486 LEU H 1 1
401 1 2 1 1 16 GLU H . 487 GLU H 1 1
402 1 1 1 1 15 LEU H . 486 LEU H 1 1
402 1 2 1 1 17 HIS H . 488 HIS H 1 1
403 1 1 1 1 15 LEU H . 486 LEU H 1 1
403 1 2 1 1 57 LEU HB2 . 528 LEU HB2 1 1
404 1 1 1 1 15 LEU H . 486 LEU H 1 1
404 1 2 1 1 57 LEU HB3 . 528 LEU HB3 1 1
405 1 1 1 1 15 LEU H . 486 LEU H 1 1
405 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
406 1 1 1 1 15 LEU H . 486 LEU H 1 1
406 1 2 1 1 58 ILE HA . 529 ILE HA 1 1
407 1 1 1 1 15 LEU H . 486 LEU H 1 1
407 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
408 1 1 1 1 15 LEU HA . 486 LEU HA 1 1
408 1 2 1 1 15 LEU MD1 . 486 LEU QD1 1 1
409 1 1 1 1 15 LEU HA . 486 LEU HA 1 1
409 1 2 1 1 15 LEU MD2 . 486 LEU QD2 1 1
410 1 1 1 1 15 LEU HA . 486 LEU HA 1 1
410 1 2 1 1 16 GLU QG . 487 GLU QG 1 1
411 1 1 1 1 15 LEU HA . 486 LEU HA 1 1
411 1 2 1 1 17 HIS H . 488 HIS H 1 1
412 1 1 1 1 15 LEU HB2 . 486 LEU HB2 1 1
412 1 2 1 1 15 LEU MD2 . 486 LEU QD2 1 1
413 1 1 1 1 15 LEU HB2 . 486 LEU HB2 1 1
413 1 2 1 1 15 LEU HG . 486 LEU HG 1 1
414 1 1 1 1 15 LEU HB2 . 486 LEU HB2 1 1
414 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
415 1 1 1 1 15 LEU HB3 . 486 LEU HB3 1 1
415 1 2 1 1 15 LEU MD1 . 486 LEU QD1 1 1
416 1 1 1 1 15 LEU HB3 . 486 LEU HB3 1 1
416 1 2 1 1 57 LEU HB2 . 528 LEU HB2 1 1
417 1 1 1 1 15 LEU HB3 . 486 LEU HB3 1 1
417 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
418 1 1 1 1 15 LEU HB3 . 486 LEU HB3 1 1
418 1 2 1 1 58 ILE HA . 529 ILE HA 1 1
419 1 1 1 1 15 LEU MD1 . 486 LEU QD1 1 1
419 1 2 1 1 16 GLU QG . 487 GLU QG 1 1
420 1 1 1 1 15 LEU MD1 . 486 LEU QD1 1 1
420 1 2 1 1 54 SER QB . 525 SER QB 1 1
421 1 1 1 1 15 LEU MD1 . 486 LEU QD1 1 1
421 1 2 1 1 57 LEU HB2 . 528 LEU HB2 1 1
422 1 1 1 1 15 LEU MD1 . 486 LEU QD1 1 1
422 1 2 1 1 57 LEU HB3 . 528 LEU HB3 1 1
423 1 1 1 1 15 LEU MD1 . 486 LEU QD1 1 1
423 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
424 1 1 1 1 15 LEU MD1 . 486 LEU QD1 1 1
424 1 2 1 1 58 ILE H . 529 ILE H 1 1
425 1 1 1 1 15 LEU MD1 . 486 LEU QD1 1 1
425 1 2 1 1 58 ILE HA . 529 ILE HA 1 1
426 1 1 1 1 15 LEU MD1 . 486 LEU QD1 1 1
426 1 2 1 1 58 ILE HG12 . 529 ILE HG12 1 1
427 1 1 1 1 15 LEU MD2 . 486 LEU QD2 1 1
427 1 2 1 1 16 GLU H . 487 GLU H 1 1
428 1 1 1 1 15 LEU MD2 . 486 LEU QD2 1 1
428 1 2 1 1 16 GLU QG . 487 GLU QG 1 1
429 1 1 1 1 15 LEU MD2 . 486 LEU QD2 1 1
429 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
430 1 1 1 1 15 LEU HG . 486 LEU HG 1 1
430 1 2 1 1 57 LEU H . 528 LEU H 1 1
431 1 1 1 1 15 LEU HG . 486 LEU HG 1 1
431 1 2 1 1 57 LEU HA . 528 LEU HA 1 1
432 1 1 1 1 15 LEU HG . 486 LEU HG 1 1
432 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
433 1 1 1 1 16 GLU H . 487 GLU H 1 1
433 1 2 1 1 16 GLU HB2 . 487 GLU HB2 1 1
434 1 1 1 1 16 GLU H . 487 GLU H 1 1
434 1 2 1 1 16 GLU HB3 . 487 GLU HB3 1 1
435 1 1 1 1 16 GLU H . 487 GLU H 1 1
435 1 2 1 1 16 GLU HG2 . 487 GLU HG2 1 1
436 1 1 1 1 16 GLU H . 487 GLU H 1 1
436 1 2 1 1 16 GLU QG . 487 GLU QG 1 1
437 1 1 1 1 16 GLU H . 487 GLU H 1 1
437 1 2 1 1 16 GLU HG3 . 487 GLU HG3 1 1
438 1 1 1 1 16 GLU H . 487 GLU H 1 1
438 1 2 1 1 17 HIS H . 488 HIS H 1 1
439 1 1 1 1 16 GLU H . 487 GLU H 1 1
439 1 2 1 1 17 HIS QB . 488 HIS QB 1 1
440 1 1 1 1 16 GLU H . 487 GLU H 1 1
440 1 2 1 1 18 GLY H . 489 GLY H 1 1
441 1 1 1 1 16 GLU H . 487 GLU H 1 1
441 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
442 1 1 1 1 16 GLU H . 487 GLU H 1 1
442 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
443 1 1 1 1 16 GLU HA . 487 GLU HA 1 1
443 1 2 1 1 16 GLU HG2 . 487 GLU HG2 1 1
444 1 1 1 1 16 GLU HA . 487 GLU HA 1 1
444 1 2 1 1 16 GLU QG . 487 GLU QG 1 1
445 1 1 1 1 16 GLU HA . 487 GLU HA 1 1
445 1 2 1 1 16 GLU HG3 . 487 GLU HG3 1 1
446 1 1 1 1 16 GLU HA . 487 GLU HA 1 1
446 1 2 1 1 18 GLY H . 489 GLY H 1 1
447 1 1 1 1 16 GLU HB2 . 487 GLU HB2 1 1
447 1 2 1 1 17 HIS H . 488 HIS H 1 1
448 1 1 1 1 16 GLU HB2 . 487 GLU HB2 1 1
448 1 2 1 1 18 GLY H . 489 GLY H 1 1
449 1 1 1 1 16 GLU HB3 . 487 GLU HB3 1 1
449 1 2 1 1 17 HIS H . 488 HIS H 1 1
450 1 1 1 1 16 GLU QG . 487 GLU QG 1 1
450 1 2 1 1 17 HIS H . 488 HIS H 1 1
451 1 1 1 1 16 GLU QG . 487 GLU QG 1 1
451 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
452 1 1 1 1 17 HIS H . 488 HIS H 1 1
452 1 2 1 1 17 HIS HB2 . 488 HIS HB2 1 1
453 1 1 1 1 17 HIS H . 488 HIS H 1 1
453 1 2 1 1 17 HIS QB . 488 HIS QB 1 1
454 1 1 1 1 17 HIS H . 488 HIS H 1 1
454 1 2 1 1 17 HIS HB3 . 488 HIS HB3 1 1
455 1 1 1 1 17 HIS H . 488 HIS H 1 1
455 1 2 1 1 18 GLY H . 489 GLY H 1 1
456 1 1 1 1 17 HIS H . 488 HIS H 1 1
456 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
457 1 1 1 1 17 HIS H . 488 HIS H 1 1
457 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
458 1 1 1 1 17 HIS HA . 488 HIS HA 1 1
458 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
459 1 1 1 1 17 HIS QB . 488 HIS QB 1 1
459 1 2 1 1 18 GLY H . 489 GLY H 1 1
460 1 1 1 1 17 HIS QB . 488 HIS QB 1 1
460 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
461 1 1 1 1 17 HIS QB . 488 HIS QB 1 1
461 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
462 1 1 1 1 17 HIS HB2 . 488 HIS HB2 1 1
462 1 2 1 1 18 GLY H . 489 GLY H 1 1
463 1 1 1 1 17 HIS HB3 . 488 HIS HB3 1 1
463 1 2 1 1 18 GLY H . 489 GLY H 1 1
464 1 1 1 1 19 VAL HA . 490 VAL HA 1 1
464 1 2 1 1 19 VAL MG1 . 490 VAL QG1 1 1
465 1 1 1 1 19 VAL HA . 490 VAL HA 1 1
465 1 2 1 1 19 VAL QG . 490 VAL QQG 1 1
466 1 1 1 1 19 VAL HA . 490 VAL HA 1 1
466 1 2 1 1 19 VAL MG2 . 490 VAL QG2 1 1
467 1 1 1 1 19 VAL HA . 490 VAL HA 1 1
467 1 2 1 1 20 GLY H . 491 GLY H 1 1
468 1 1 1 1 19 VAL HB . 490 VAL HB 1 1
468 1 2 1 1 20 GLY H . 491 GLY H 1 1
469 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
469 1 2 1 1 20 GLY H . 491 GLY H 1 1
470 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
470 1 2 1 1 20 GLY HA2 . 491 GLY HA2 1 1
471 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
471 1 2 1 1 20 GLY HA3 . 491 GLY HA3 1 1
472 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
472 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
473 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
473 1 2 1 1 61 TYR QD . 532 TYR QD 1 1
474 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
474 1 2 1 1 61 TYR QE . 532 TYR QE 1 1
475 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
475 1 2 1 1 69 ALA HA . 540 ALA HA 1 1
476 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
476 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
477 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
477 1 2 1 1 70 PRO HB3 . 541 PRO HB3 1 1
478 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
478 1 2 1 1 70 PRO HD2 . 541 PRO HD2 1 1
479 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
479 1 2 1 1 70 PRO HD3 . 541 PRO HD3 1 1
480 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
480 1 2 1 1 70 PRO QG . 541 PRO QG 1 1
481 1 1 1 1 19 VAL QG . 490 VAL QQG 1 1
481 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
482 1 1 1 1 19 VAL MG1 . 490 VAL QG1 1 1
482 1 2 1 1 20 GLY H . 491 GLY H 1 1
483 1 1 1 1 19 VAL MG1 . 490 VAL QG1 1 1
483 1 2 1 1 61 TYR QD . 532 TYR QD 1 1
484 1 1 1 1 19 VAL MG1 . 490 VAL QG1 1 1
484 1 2 1 1 61 TYR QE . 532 TYR QE 1 1
485 1 1 1 1 19 VAL MG1 . 490 VAL QG1 1 1
485 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
486 1 1 1 1 19 VAL MG1 . 490 VAL QG1 1 1
486 1 2 1 1 70 PRO HB3 . 541 PRO HB3 1 1
487 1 1 1 1 19 VAL MG1 . 490 VAL QG1 1 1
487 1 2 1 1 70 PRO HD2 . 541 PRO HD2 1 1
488 1 1 1 1 19 VAL MG1 . 490 VAL QG1 1 1
488 1 2 1 1 70 PRO HG2 . 541 PRO HG2 1 1
489 1 1 1 1 19 VAL MG1 . 490 VAL QG1 1 1
489 1 2 1 1 70 PRO HG3 . 541 PRO HG3 1 1
490 1 1 1 1 19 VAL MG2 . 490 VAL QG2 1 1
490 1 2 1 1 20 GLY H . 491 GLY H 1 1
491 1 1 1 1 19 VAL MG2 . 490 VAL QG2 1 1
491 1 2 1 1 61 TYR QD . 532 TYR QD 1 1
492 1 1 1 1 19 VAL MG2 . 490 VAL QG2 1 1
492 1 2 1 1 61 TYR QE . 532 TYR QE 1 1
493 1 1 1 1 19 VAL MG2 . 490 VAL QG2 1 1
493 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
494 1 1 1 1 19 VAL MG2 . 490 VAL QG2 1 1
494 1 2 1 1 70 PRO HB3 . 541 PRO HB3 1 1
495 1 1 1 1 19 VAL MG2 . 490 VAL QG2 1 1
495 1 2 1 1 70 PRO HD2 . 541 PRO HD2 1 1
496 1 1 1 1 19 VAL MG2 . 490 VAL QG2 1 1
496 1 2 1 1 70 PRO HG2 . 541 PRO HG2 1 1
497 1 1 1 1 19 VAL MG2 . 490 VAL QG2 1 1
497 1 2 1 1 70 PRO HG3 . 541 PRO HG3 1 1
498 1 1 1 1 20 GLY H . 491 GLY H 1 1
498 1 2 1 1 21 ARG H . 492 ARG H 1 1
499 1 1 1 1 20 GLY H . 491 GLY H 1 1
499 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
500 1 1 1 1 20 GLY H . 491 GLY H 1 1
500 1 2 1 1 61 TYR QD . 532 TYR QD 1 1
501 1 1 1 1 20 GLY HA2 . 491 GLY HA2 1 1
501 1 2 1 1 21 ARG H . 492 ARG H 1 1
502 1 1 1 1 20 GLY HA2 . 491 GLY HA2 1 1
502 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
503 1 1 1 1 20 GLY HA2 . 491 GLY HA2 1 1
503 1 2 1 1 42 TYR HA . 513 TYR HA 1 1
504 1 1 1 1 20 GLY HA2 . 491 GLY HA2 1 1
504 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
505 1 1 1 1 20 GLY HA3 . 491 GLY HA3 1 1
505 1 2 1 1 21 ARG H . 492 ARG H 1 1
506 1 1 1 1 20 GLY HA3 . 491 GLY HA3 1 1
506 1 2 1 1 40 LEU HB2 . 511 LEU HB2 1 1
507 1 1 1 1 20 GLY HA3 . 491 GLY HA3 1 1
507 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
508 1 1 1 1 20 GLY HA3 . 491 GLY HA3 1 1
508 1 2 1 1 72 HIS H . 543 HIS H 1 1
509 1 1 1 1 21 ARG H . 492 ARG H 1 1
509 1 2 1 1 21 ARG HB2 . 492 ARG HB2 1 1
510 1 1 1 1 21 ARG H . 492 ARG H 1 1
510 1 2 1 1 21 ARG QD . 492 ARG QD 1 1
511 1 1 1 1 21 ARG H . 492 ARG H 1 1
511 1 2 1 1 21 ARG HG2 . 492 ARG HG2 1 1
512 1 1 1 1 21 ARG H . 492 ARG H 1 1
512 1 2 1 1 21 ARG HG3 . 492 ARG HG3 1 1
513 1 1 1 1 21 ARG H . 492 ARG H 1 1
513 1 2 1 1 40 LEU HA . 511 LEU HA 1 1
514 1 1 1 1 21 ARG H . 492 ARG H 1 1
514 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
515 1 1 1 1 21 ARG H . 492 ARG H 1 1
515 1 2 1 1 41 THR H . 512 THR H 1 1
516 1 1 1 1 21 ARG H . 492 ARG H 1 1
516 1 2 1 1 41 THR HB . 512 THR HB 1 1
517 1 1 1 1 21 ARG H . 492 ARG H 1 1
517 1 2 1 1 42 TYR H . 513 TYR H 1 1
518 1 1 1 1 21 ARG H . 492 ARG H 1 1
518 1 2 1 1 42 TYR HA . 513 TYR HA 1 1
519 1 1 1 1 21 ARG H . 492 ARG H 1 1
519 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
520 1 1 1 1 21 ARG HA . 492 ARG HA 1 1
520 1 2 1 1 21 ARG HD2 . 492 ARG HD2 1 1
521 1 1 1 1 21 ARG HA . 492 ARG HA 1 1
521 1 2 1 1 21 ARG HD3 . 492 ARG HD3 1 1
522 1 1 1 1 21 ARG HA . 492 ARG HA 1 1
522 1 2 1 1 22 TYR H . 493 TYR H 1 1
523 1 1 1 1 21 ARG HA . 492 ARG HA 1 1
523 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
524 1 1 1 1 21 ARG HB2 . 492 ARG HB2 1 1
524 1 2 1 1 22 TYR H . 493 TYR H 1 1
525 1 1 1 1 21 ARG HB2 . 492 ARG HB2 1 1
525 1 2 1 1 41 THR H . 512 THR H 1 1
526 1 1 1 1 21 ARG HB2 . 492 ARG HB2 1 1
526 1 2 1 1 41 THR HB . 512 THR HB 1 1
527 1 1 1 1 21 ARG HB2 . 492 ARG HB2 1 1
527 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
528 1 1 1 1 21 ARG HB3 . 492 ARG HB3 1 1
528 1 2 1 1 21 ARG HD2 . 492 ARG HD2 1 1
529 1 1 1 1 21 ARG HB3 . 492 ARG HB3 1 1
529 1 2 1 1 21 ARG QD . 492 ARG QD 1 1
530 1 1 1 1 21 ARG HB3 . 492 ARG HB3 1 1
530 1 2 1 1 21 ARG HD3 . 492 ARG HD3 1 1
531 1 1 1 1 21 ARG HB3 . 492 ARG HB3 1 1
531 1 2 1 1 22 TYR H . 493 TYR H 1 1
532 1 1 1 1 21 ARG HB3 . 492 ARG HB3 1 1
532 1 2 1 1 22 TYR HA . 493 TYR HA 1 1
533 1 1 1 1 21 ARG HB3 . 492 ARG HB3 1 1
533 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
534 1 1 1 1 21 ARG HB3 . 492 ARG HB3 1 1
534 1 2 1 1 41 THR HB . 512 THR HB 1 1
535 1 1 1 1 21 ARG HB3 . 492 ARG HB3 1 1
535 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
536 1 1 1 1 21 ARG QD . 492 ARG QD 1 1
536 1 2 1 1 22 TYR H . 493 TYR H 1 1
537 1 1 1 1 21 ARG QD . 492 ARG QD 1 1
537 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
538 1 1 1 1 21 ARG HD2 . 492 ARG HD2 1 1
538 1 2 1 1 22 TYR H . 493 TYR H 1 1
539 1 1 1 1 21 ARG HD3 . 492 ARG HD3 1 1
539 1 2 1 1 22 TYR H . 493 TYR H 1 1
540 1 1 1 1 21 ARG HG2 . 492 ARG HG2 1 1
540 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
541 1 1 1 1 21 ARG HG2 . 492 ARG HG2 1 1
541 1 2 1 1 71 LEU QB . 542 LEU QB 1 1
542 1 1 1 1 21 ARG HG2 . 492 ARG HG2 1 1
542 1 2 1 1 71 LEU MD1 . 542 LEU QD1 1 1
543 1 1 1 1 21 ARG HG2 . 492 ARG HG2 1 1
543 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
544 1 1 1 1 21 ARG HG2 . 492 ARG HG2 1 1
544 1 2 1 1 71 LEU MD2 . 542 LEU QD2 1 1
545 1 1 1 1 21 ARG HG2 . 492 ARG HG2 1 1
545 1 2 1 1 71 LEU HG . 542 LEU HG 1 1
546 1 1 1 1 21 ARG HG3 . 492 ARG HG3 1 1
546 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
547 1 1 1 1 22 TYR H . 493 TYR H 1 1
547 1 2 1 1 22 TYR HB2 . 493 TYR HB2 1 1
548 1 1 1 1 22 TYR H . 493 TYR H 1 1
548 1 2 1 1 22 TYR HB3 . 493 TYR HB3 1 1
549 1 1 1 1 22 TYR H . 493 TYR H 1 1
549 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
550 1 1 1 1 22 TYR H . 493 TYR H 1 1
550 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
551 1 1 1 1 22 TYR H . 493 TYR H 1 1
551 1 2 1 1 40 LEU HG . 511 LEU HG 1 1
552 1 1 1 1 22 TYR H . 493 TYR H 1 1
552 1 2 1 1 41 THR H . 512 THR H 1 1
553 1 1 1 1 22 TYR HA . 493 TYR HA 1 1
553 1 2 1 1 22 TYR QD . 493 TYR QD 1 1
554 1 1 1 1 22 TYR HA . 493 TYR HA 1 1
554 1 2 1 1 23 ALA H . 494 ALA H 1 1
555 1 1 1 1 22 TYR HA . 493 TYR HA 1 1
555 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
556 1 1 1 1 22 TYR HA . 493 TYR HA 1 1
556 1 2 1 1 40 LEU HA . 511 LEU HA 1 1
557 1 1 1 1 22 TYR HA . 493 TYR HA 1 1
557 1 2 1 1 40 LEU MD1 . 511 LEU QD1 1 1
558 1 1 1 1 22 TYR HA . 493 TYR HA 1 1
558 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
559 1 1 1 1 22 TYR HA . 493 TYR HA 1 1
559 1 2 1 1 40 LEU MD2 . 511 LEU QD2 1 1
560 1 1 1 1 22 TYR HA . 493 TYR HA 1 1
560 1 2 1 1 41 THR H . 512 THR H 1 1
561 1 1 1 1 22 TYR HB2 . 493 TYR HB2 1 1
561 1 2 1 1 23 ALA H . 494 ALA H 1 1
562 1 1 1 1 22 TYR HB2 . 493 TYR HB2 1 1
562 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
563 1 1 1 1 22 TYR HB3 . 493 TYR HB3 1 1
563 1 2 1 1 23 ALA H . 494 ALA H 1 1
564 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
564 1 2 1 1 23 ALA H . 494 ALA H 1 1
565 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
565 1 2 1 1 23 ALA MB . 494 ALA QB 1 1
566 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
566 1 2 1 1 38 LEU QB . 509 LEU QB 1 1
567 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
567 1 2 1 1 38 LEU MD1 . 509 LEU QD1 1 1
568 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
568 1 2 1 1 38 LEU MD2 . 509 LEU QD2 1 1
569 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
569 1 2 1 1 38 LEU HG . 509 LEU HG 1 1
570 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
570 1 2 1 1 40 LEU HB2 . 511 LEU HB2 1 1
571 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
571 1 2 1 1 40 LEU MD1 . 511 LEU QD1 1 1
572 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
572 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
573 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
573 1 2 1 1 40 LEU MD2 . 511 LEU QD2 1 1
574 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
574 1 2 1 1 40 LEU HG . 511 LEU HG 1 1
575 1 1 1 1 22 TYR QD . 493 TYR QD 1 1
575 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
576 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
576 1 2 1 1 23 ALA H . 494 ALA H 1 1
577 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
577 1 2 1 1 24 GLY HA2 . 495 GLY HA2 1 1
578 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
578 1 2 1 1 25 MET H . 496 MET H 1 1
579 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
579 1 2 1 1 25 MET HA . 496 MET HA 1 1
580 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
580 1 2 1 1 38 LEU H . 509 LEU H 1 1
581 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
581 1 2 1 1 38 LEU QB . 509 LEU QB 1 1
582 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
582 1 2 1 1 38 LEU MD1 . 509 LEU QD1 1 1
583 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
583 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
584 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
584 1 2 1 1 38 LEU MD2 . 509 LEU QD2 1 1
585 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
585 1 2 1 1 38 LEU HG . 509 LEU HG 1 1
586 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
586 1 2 1 1 39 MET H . 510 MET H 1 1
587 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
587 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
588 1 1 1 1 22 TYR QE . 493 TYR QE 1 1
588 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
589 1 1 1 1 23 ALA H . 494 ALA H 1 1
589 1 2 1 1 23 ALA MB . 494 ALA QB 1 1
590 1 1 1 1 23 ALA H . 494 ALA H 1 1
590 1 2 1 1 24 GLY HA3 . 495 GLY HA3 1 1
591 1 1 1 1 23 ALA H . 494 ALA H 1 1
591 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
592 1 1 1 1 23 ALA H . 494 ALA H 1 1
592 1 2 1 1 39 MET H . 510 MET H 1 1
593 1 1 1 1 23 ALA H . 494 ALA H 1 1
593 1 2 1 1 39 MET HB2 . 510 MET HB2 1 1
594 1 1 1 1 23 ALA H . 494 ALA H 1 1
594 1 2 1 1 39 MET HB3 . 510 MET HB3 1 1
595 1 1 1 1 23 ALA H . 494 ALA H 1 1
595 1 2 1 1 40 LEU HA . 511 LEU HA 1 1
596 1 1 1 1 23 ALA H . 494 ALA H 1 1
596 1 2 1 1 40 LEU HB2 . 511 LEU HB2 1 1
597 1 1 1 1 23 ALA H . 494 ALA H 1 1
597 1 2 1 1 40 LEU MD1 . 511 LEU QD1 1 1
598 1 1 1 1 23 ALA H . 494 ALA H 1 1
598 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
599 1 1 1 1 23 ALA H . 494 ALA H 1 1
599 1 2 1 1 40 LEU MD2 . 511 LEU QD2 1 1
600 1 1 1 1 23 ALA H . 494 ALA H 1 1
600 1 2 1 1 40 LEU HG . 511 LEU HG 1 1
601 1 1 1 1 23 ALA H . 494 ALA H 1 1
601 1 2 1 1 41 THR H . 512 THR H 1 1
602 1 1 1 1 23 ALA HA . 494 ALA HA 1 1
602 1 2 1 1 24 GLY HA3 . 495 GLY HA3 1 1
603 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
603 1 2 1 1 24 GLY HA2 . 495 GLY HA2 1 1
604 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
604 1 2 1 1 24 GLY HA3 . 495 GLY HA3 1 1
605 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
605 1 2 1 1 25 MET H . 496 MET H 1 1
606 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
606 1 2 1 1 39 MET HA . 510 MET HA 1 1
607 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
607 1 2 1 1 39 MET HB3 . 510 MET HB3 1 1
608 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
608 1 2 1 1 40 LEU H . 511 LEU H 1 1
609 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
609 1 2 1 1 40 LEU HA . 511 LEU HA 1 1
610 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
610 1 2 1 1 41 THR H . 512 THR H 1 1
611 1 1 1 1 23 ALA MB . 494 ALA QB 1 1
611 1 2 1 1 41 THR HB . 512 THR HB 1 1
612 1 1 1 1 24 GLY HA2 . 495 GLY HA2 1 1
612 1 2 1 1 25 MET H . 496 MET H 1 1
613 1 1 1 1 24 GLY HA2 . 495 GLY HA2 1 1
613 1 2 1 1 25 MET HB2 . 496 MET HB2 1 1
614 1 1 1 1 24 GLY HA2 . 495 GLY HA2 1 1
614 1 2 1 1 39 MET HB2 . 510 MET HB2 1 1
615 1 1 1 1 24 GLY HA3 . 495 GLY HA3 1 1
615 1 2 1 1 25 MET H . 496 MET H 1 1
616 1 1 1 1 25 MET H . 496 MET H 1 1
616 1 2 1 1 25 MET HB2 . 496 MET HB2 1 1
617 1 1 1 1 25 MET H . 496 MET H 1 1
617 1 2 1 1 25 MET HB3 . 496 MET HB3 1 1
618 1 1 1 1 25 MET H . 496 MET H 1 1
618 1 2 1 1 25 MET HG2 . 496 MET HG2 1 1
619 1 1 1 1 25 MET H . 496 MET H 1 1
619 1 2 1 1 25 MET HG3 . 496 MET HG3 1 1
620 1 1 1 1 25 MET H . 496 MET H 1 1
620 1 2 1 1 26 THR H . 497 THR H 1 1
621 1 1 1 1 25 MET H . 496 MET H 1 1
621 1 2 1 1 26 THR MG . 497 THR QG2 1 1
622 1 1 1 1 25 MET H . 496 MET H 1 1
622 1 2 1 1 39 MET HB2 . 510 MET HB2 1 1
623 1 1 1 1 25 MET HA . 496 MET HA 1 1
623 1 2 1 1 25 MET HG2 . 496 MET HG2 1 1
624 1 1 1 1 25 MET HA . 496 MET HA 1 1
624 1 2 1 1 25 MET HG3 . 496 MET HG3 1 1
625 1 1 1 1 25 MET HA . 496 MET HA 1 1
625 1 2 1 1 26 THR H . 497 THR H 1 1
626 1 1 1 1 25 MET HA . 496 MET HA 1 1
626 1 2 1 1 26 THR MG . 497 THR QG2 1 1
627 1 1 1 1 25 MET HA . 496 MET HA 1 1
627 1 2 1 1 37 TYR H . 508 TYR H 1 1
628 1 1 1 1 25 MET HA . 496 MET HA 1 1
628 1 2 1 1 38 LEU H . 509 LEU H 1 1
629 1 1 1 1 25 MET HA . 496 MET HA 1 1
629 1 2 1 1 38 LEU HA . 509 LEU HA 1 1
630 1 1 1 1 25 MET HA . 496 MET HA 1 1
630 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
631 1 1 1 1 25 MET HA . 496 MET HA 1 1
631 1 2 1 1 39 MET H . 510 MET H 1 1
632 1 1 1 1 25 MET HA . 496 MET HA 1 1
632 1 2 1 1 39 MET HB2 . 510 MET HB2 1 1
633 1 1 1 1 25 MET HA . 496 MET HA 1 1
633 1 2 1 1 39 MET HG3 . 510 MET HG3 1 1
634 1 1 1 1 25 MET HB2 . 496 MET HB2 1 1
634 1 2 1 1 26 THR H . 497 THR H 1 1
635 1 1 1 1 25 MET HB3 . 496 MET HB3 1 1
635 1 2 1 1 26 THR H . 497 THR H 1 1
636 1 1 1 1 25 MET HB3 . 496 MET HB3 1 1
636 1 2 1 1 26 THR MG . 497 THR QG2 1 1
637 1 1 1 1 25 MET HB3 . 496 MET HB3 1 1
637 1 2 1 1 27 THR HA . 498 THR HA 1 1
638 1 1 1 1 25 MET HB3 . 496 MET HB3 1 1
638 1 2 1 1 37 TYR H . 508 TYR H 1 1
639 1 1 1 1 25 MET HB3 . 496 MET HB3 1 1
639 1 2 1 1 38 LEU HA . 509 LEU HA 1 1
640 1 1 1 1 25 MET HG2 . 496 MET HG2 1 1
640 1 2 1 1 26 THR H . 497 THR H 1 1
641 1 1 1 1 25 MET HG2 . 496 MET HG2 1 1
641 1 2 1 1 38 LEU HA . 509 LEU HA 1 1
642 1 1 1 1 25 MET HG2 . 496 MET HG2 1 1
642 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
643 1 1 1 1 25 MET HG2 . 496 MET HG2 1 1
643 1 2 1 1 38 LEU HG . 509 LEU HG 1 1
644 1 1 1 1 25 MET HG2 . 496 MET HG2 1 1
644 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
645 1 1 1 1 25 MET HG3 . 496 MET HG3 1 1
645 1 2 1 1 26 THR H . 497 THR H 1 1
646 1 1 1 1 25 MET HG3 . 496 MET HG3 1 1
646 1 2 1 1 38 LEU HA . 509 LEU HA 1 1
647 1 1 1 1 25 MET HG3 . 496 MET HG3 1 1
647 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
648 1 1 1 1 25 MET HG3 . 496 MET HG3 1 1
648 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
649 1 1 1 1 26 THR H . 497 THR H 1 1
649 1 2 1 1 26 THR HB . 497 THR HB 1 1
650 1 1 1 1 26 THR H . 497 THR H 1 1
650 1 2 1 1 26 THR MG . 497 THR QG2 1 1
651 1 1 1 1 26 THR H . 497 THR H 1 1
651 1 2 1 1 27 THR HA . 498 THR HA 1 1
652 1 1 1 1 26 THR H . 497 THR H 1 1
652 1 2 1 1 37 TYR H . 508 TYR H 1 1
653 1 1 1 1 26 THR H . 497 THR H 1 1
653 1 2 1 1 37 TYR HA . 508 TYR HA 1 1
654 1 1 1 1 26 THR H . 497 THR H 1 1
654 1 2 1 1 37 TYR HB2 . 508 TYR HB2 1 1
655 1 1 1 1 26 THR H . 497 THR H 1 1
655 1 2 1 1 37 TYR HB3 . 508 TYR HB3 1 1
656 1 1 1 1 26 THR H . 497 THR H 1 1
656 1 2 1 1 38 LEU HA . 509 LEU HA 1 1
657 1 1 1 1 26 THR H . 497 THR H 1 1
657 1 2 1 1 39 MET H . 510 MET H 1 1
658 1 1 1 1 26 THR H . 497 THR H 1 1
658 1 2 1 1 39 MET HB2 . 510 MET HB2 1 1
659 1 1 1 1 26 THR H . 497 THR H 1 1
659 1 2 1 1 39 MET HG3 . 510 MET HG3 1 1
660 1 1 1 1 26 THR HA . 497 THR HA 1 1
660 1 2 1 1 26 THR MG . 497 THR QG2 1 1
661 1 1 1 1 26 THR HB . 497 THR HB 1 1
661 1 2 1 1 39 MET HB2 . 510 MET HB2 1 1
662 1 1 1 1 26 THR MG . 497 THR QG2 1 1
662 1 2 1 1 27 THR H . 498 THR H 1 1
663 1 1 1 1 26 THR MG . 497 THR QG2 1 1
663 1 2 1 1 27 THR HA . 498 THR HA 1 1
664 1 1 1 1 26 THR MG . 497 THR QG2 1 1
664 1 2 1 1 28 LEU H . 499 LEU H 1 1
665 1 1 1 1 26 THR MG . 497 THR QG2 1 1
665 1 2 1 1 28 LEU MD1 . 499 LEU QD1 1 1
666 1 1 1 1 26 THR MG . 497 THR QG2 1 1
666 1 2 1 1 28 LEU QD . 499 LEU QQD 1 1
667 1 1 1 1 26 THR MG . 497 THR QG2 1 1
667 1 2 1 1 28 LEU MD2 . 499 LEU QD2 1 1
668 1 1 1 1 26 THR MG . 497 THR QG2 1 1
668 1 2 1 1 37 TYR H . 508 TYR H 1 1
669 1 1 1 1 26 THR MG . 497 THR QG2 1 1
669 1 2 1 1 37 TYR HA . 508 TYR HA 1 1
670 1 1 1 1 26 THR MG . 497 THR QG2 1 1
670 1 2 1 1 37 TYR HB2 . 508 TYR HB2 1 1
671 1 1 1 1 26 THR MG . 497 THR QG2 1 1
671 1 2 1 1 37 TYR HB3 . 508 TYR HB3 1 1
672 1 1 1 1 26 THR MG . 497 THR QG2 1 1
672 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
673 1 1 1 1 26 THR MG . 497 THR QG2 1 1
673 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
674 1 1 1 1 26 THR MG . 497 THR QG2 1 1
674 1 2 1 1 39 MET H . 510 MET H 1 1
675 1 1 1 1 26 THR MG . 497 THR QG2 1 1
675 1 2 1 1 39 MET HB2 . 510 MET HB2 1 1
676 1 1 1 1 26 THR MG . 497 THR QG2 1 1
676 1 2 1 1 39 MET HG2 . 510 MET HG2 1 1
677 1 1 1 1 26 THR MG . 497 THR QG2 1 1
677 1 2 1 1 39 MET HG3 . 510 MET HG3 1 1
678 1 1 1 1 26 THR MG . 497 THR QG2 1 1
678 1 2 1 1 49 TYR HB2 . 520 TYR HB2 1 1
679 1 1 1 1 26 THR MG . 497 THR QG2 1 1
679 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
680 1 1 1 1 26 THR MG . 497 THR QG2 1 1
680 1 2 1 1 49 TYR QE . 520 TYR QE 1 1
681 1 1 1 1 27 THR H . 498 THR H 1 1
681 1 2 1 1 27 THR HB . 498 THR HB 1 1
682 1 1 1 1 27 THR H . 498 THR H 1 1
682 1 2 1 1 27 THR MG . 498 THR QG2 1 1
683 1 1 1 1 27 THR HA . 498 THR HA 1 1
683 1 2 1 1 27 THR MG . 498 THR QG2 1 1
684 1 1 1 1 27 THR HA . 498 THR HA 1 1
684 1 2 1 1 28 LEU H . 499 LEU H 1 1
685 1 1 1 1 27 THR HA . 498 THR HA 1 1
685 1 2 1 1 35 GLY H . 506 GLY H 1 1
686 1 1 1 1 27 THR HA . 498 THR HA 1 1
686 1 2 1 1 36 GLU HA . 507 GLU HA 1 1
687 1 1 1 1 27 THR HA . 498 THR HA 1 1
687 1 2 1 1 36 GLU QB . 507 GLU QB 1 1
688 1 1 1 1 27 THR HA . 498 THR HA 1 1
688 1 2 1 1 36 GLU QG . 507 GLU QG 1 1
689 1 1 1 1 27 THR HA . 498 THR HA 1 1
689 1 2 1 1 37 TYR H . 508 TYR H 1 1
690 1 1 1 1 27 THR HA . 498 THR HA 1 1
690 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
691 1 1 1 1 27 THR HA . 498 THR HA 1 1
691 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
692 1 1 1 1 27 THR HB . 498 THR HB 1 1
692 1 2 1 1 28 LEU H . 499 LEU H 1 1
693 1 1 1 1 27 THR HB . 498 THR HB 1 1
693 1 2 1 1 35 GLY H . 506 GLY H 1 1
694 1 1 1 1 27 THR MG . 498 THR QG2 1 1
694 1 2 1 1 28 LEU H . 499 LEU H 1 1
695 1 1 1 1 27 THR MG . 498 THR QG2 1 1
695 1 2 1 1 28 LEU HA . 499 LEU HA 1 1
696 1 1 1 1 27 THR MG . 498 THR QG2 1 1
696 1 2 1 1 35 GLY HA2 . 506 GLY HA2 1 1
697 1 1 1 1 27 THR MG . 498 THR QG2 1 1
697 1 2 1 1 35 GLY HA3 . 506 GLY HA3 1 1
698 1 1 1 1 27 THR MG . 498 THR QG2 1 1
698 1 2 1 1 36 GLU H . 507 GLU H 1 1
699 1 1 1 1 27 THR MG . 498 THR QG2 1 1
699 1 2 1 1 36 GLU HA . 507 GLU HA 1 1
700 1 1 1 1 27 THR MG . 498 THR QG2 1 1
700 1 2 1 1 36 GLU QB . 507 GLU QB 1 1
701 1 1 1 1 27 THR MG . 498 THR QG2 1 1
701 1 2 1 1 36 GLU HG2 . 507 GLU HG2 1 1
702 1 1 1 1 27 THR MG . 498 THR QG2 1 1
702 1 2 1 1 36 GLU QG . 507 GLU QG 1 1
703 1 1 1 1 27 THR MG . 498 THR QG2 1 1
703 1 2 1 1 36 GLU HG3 . 507 GLU HG3 1 1
704 1 1 1 1 27 THR MG . 498 THR QG2 1 1
704 1 2 1 1 37 TYR H . 508 TYR H 1 1
705 1 1 1 1 27 THR MG . 498 THR QG2 1 1
705 1 2 1 1 37 TYR HB2 . 508 TYR HB2 1 1
706 1 1 1 1 27 THR MG . 498 THR QG2 1 1
706 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
707 1 1 1 1 27 THR MG . 498 THR QG2 1 1
707 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
708 1 1 1 1 28 LEU H . 499 LEU H 1 1
708 1 2 1 1 28 LEU HB2 . 499 LEU HB2 1 1
709 1 1 1 1 28 LEU H . 499 LEU H 1 1
709 1 2 1 1 28 LEU MD1 . 499 LEU QD1 1 1
710 1 1 1 1 28 LEU H . 499 LEU H 1 1
710 1 2 1 1 28 LEU QD . 499 LEU QQD 1 1
711 1 1 1 1 28 LEU H . 499 LEU H 1 1
711 1 2 1 1 28 LEU MD2 . 499 LEU QD2 1 1
712 1 1 1 1 28 LEU H . 499 LEU H 1 1
712 1 2 1 1 28 LEU HG . 499 LEU HG 1 1
713 1 1 1 1 28 LEU H . 499 LEU H 1 1
713 1 2 1 1 29 GLU H . 500 GLU H 1 1
714 1 1 1 1 28 LEU H . 499 LEU H 1 1
714 1 2 1 1 34 THR HA . 505 THR HA 1 1
715 1 1 1 1 28 LEU H . 499 LEU H 1 1
715 1 2 1 1 35 GLY H . 506 GLY H 1 1
716 1 1 1 1 28 LEU H . 499 LEU H 1 1
716 1 2 1 1 35 GLY QA . 506 GLY QA 1 1
717 1 1 1 1 28 LEU H . 499 LEU H 1 1
717 1 2 1 1 36 GLU HA . 507 GLU HA 1 1
718 1 1 1 1 28 LEU H . 499 LEU H 1 1
718 1 2 1 1 37 TYR H . 508 TYR H 1 1
719 1 1 1 1 28 LEU H . 499 LEU H 1 1
719 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
720 1 1 1 1 28 LEU H . 499 LEU H 1 1
720 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
721 1 1 1 1 28 LEU HA . 499 LEU HA 1 1
721 1 2 1 1 28 LEU MD1 . 499 LEU QD1 1 1
722 1 1 1 1 28 LEU HA . 499 LEU HA 1 1
722 1 2 1 1 28 LEU QD . 499 LEU QQD 1 1
723 1 1 1 1 28 LEU HA . 499 LEU HA 1 1
723 1 2 1 1 28 LEU MD2 . 499 LEU QD2 1 1
724 1 1 1 1 28 LEU HB2 . 499 LEU HB2 1 1
724 1 2 1 1 28 LEU QD . 499 LEU QQD 1 1
725 1 1 1 1 28 LEU HB2 . 499 LEU HB2 1 1
725 1 2 1 1 35 GLY H . 506 GLY H 1 1
726 1 1 1 1 28 LEU HB2 . 499 LEU HB2 1 1
726 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
727 1 1 1 1 28 LEU HB2 . 499 LEU HB2 1 1
727 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
728 1 1 1 1 28 LEU HB3 . 499 LEU HB3 1 1
728 1 2 1 1 28 LEU MD1 . 499 LEU QD1 1 1
729 1 1 1 1 28 LEU HB3 . 499 LEU HB3 1 1
729 1 2 1 1 28 LEU MD2 . 499 LEU QD2 1 1
730 1 1 1 1 28 LEU HB3 . 499 LEU HB3 1 1
730 1 2 1 1 29 GLU H . 500 GLU H 1 1
731 1 1 1 1 28 LEU HB3 . 499 LEU HB3 1 1
731 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
732 1 1 1 1 28 LEU HB3 . 499 LEU HB3 1 1
732 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
733 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
733 1 2 1 1 29 GLU H . 500 GLU H 1 1
734 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
734 1 2 1 1 37 TYR HB2 . 508 TYR HB2 1 1
735 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
735 1 2 1 1 37 TYR HB3 . 508 TYR HB3 1 1
736 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
736 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
737 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
737 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
738 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
738 1 2 1 1 49 TYR HB2 . 520 TYR HB2 1 1
739 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
739 1 2 1 1 49 TYR HB3 . 520 TYR HB3 1 1
740 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
740 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
741 1 1 1 1 28 LEU QD . 499 LEU QQD 1 1
741 1 2 1 1 49 TYR QE . 520 TYR QE 1 1
742 1 1 1 1 28 LEU MD1 . 499 LEU QD1 1 1
742 1 2 1 1 37 TYR HB2 . 508 TYR HB2 1 1
743 1 1 1 1 28 LEU MD1 . 499 LEU QD1 1 1
743 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
744 1 1 1 1 28 LEU MD1 . 499 LEU QD1 1 1
744 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
745 1 1 1 1 28 LEU MD1 . 499 LEU QD1 1 1
745 1 2 1 1 49 TYR QE . 520 TYR QE 1 1
746 1 1 1 1 28 LEU MD2 . 499 LEU QD2 1 1
746 1 2 1 1 37 TYR HB2 . 508 TYR HB2 1 1
747 1 1 1 1 28 LEU MD2 . 499 LEU QD2 1 1
747 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
748 1 1 1 1 28 LEU MD2 . 499 LEU QD2 1 1
748 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
749 1 1 1 1 28 LEU MD2 . 499 LEU QD2 1 1
749 1 2 1 1 49 TYR QE . 520 TYR QE 1 1
750 1 1 1 1 28 LEU HG . 499 LEU HG 1 1
750 1 2 1 1 37 TYR HB2 . 508 TYR HB2 1 1
751 1 1 1 1 28 LEU HG . 499 LEU HG 1 1
751 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
752 1 1 1 1 28 LEU HG . 499 LEU HG 1 1
752 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
753 1 1 1 1 28 LEU HG . 499 LEU HG 1 1
753 1 2 1 1 49 TYR HB2 . 520 TYR HB2 1 1
754 1 1 1 1 29 GLU HA . 500 GLU HA 1 1
754 1 2 1 1 30 ALA H . 501 ALA H 1 1
755 1 1 1 1 29 GLU HA . 500 GLU HA 1 1
755 1 2 1 1 30 ALA MB . 501 ALA QB 1 1
756 1 1 1 1 29 GLU HA . 500 GLU HA 1 1
756 1 2 1 1 34 THR HA . 505 THR HA 1 1
757 1 1 1 1 29 GLU HA . 500 GLU HA 1 1
757 1 2 1 1 34 THR MG . 505 THR QG2 1 1
758 1 1 1 1 29 GLU HA . 500 GLU HA 1 1
758 1 2 1 1 35 GLY H . 506 GLY H 1 1
759 1 1 1 1 29 GLU QB . 500 GLU QB 1 1
759 1 2 1 1 30 ALA H . 501 ALA H 1 1
760 1 1 1 1 29 GLU QB . 500 GLU QB 1 1
760 1 2 1 1 34 THR MG . 505 THR QG2 1 1
761 1 1 1 1 29 GLU QG . 500 GLU QG 1 1
761 1 2 1 1 34 THR HA . 505 THR HA 1 1
762 1 1 1 1 29 GLU QG . 500 GLU QG 1 1
762 1 2 1 1 34 THR MG . 505 THR QG2 1 1
763 1 1 1 1 29 GLU HG2 . 500 GLU HG2 1 1
763 1 2 1 1 34 THR MG . 505 THR QG2 1 1
764 1 1 1 1 29 GLU HG3 . 500 GLU HG3 1 1
764 1 2 1 1 34 THR MG . 505 THR QG2 1 1
765 1 1 1 1 30 ALA H . 501 ALA H 1 1
765 1 2 1 1 30 ALA MB . 501 ALA QB 1 1
766 1 1 1 1 30 ALA H . 501 ALA H 1 1
766 1 2 1 1 33 ILE H . 504 ILE H 1 1
767 1 1 1 1 30 ALA H . 501 ALA H 1 1
767 1 2 1 1 34 THR H . 505 THR H 1 1
768 1 1 1 1 30 ALA H . 501 ALA H 1 1
768 1 2 1 1 34 THR HA . 505 THR HA 1 1
769 1 1 1 1 30 ALA H . 501 ALA H 1 1
769 1 2 1 1 34 THR MG . 505 THR QG2 1 1
770 1 1 1 1 30 ALA H . 501 ALA H 1 1
770 1 2 1 1 35 GLY H . 506 GLY H 1 1
771 1 1 1 1 30 ALA HA . 501 ALA HA 1 1
771 1 2 1 1 31 GLY QA . 502 GLY QA 1 1
772 1 1 1 1 30 ALA HA . 501 ALA HA 1 1
772 1 2 1 1 34 THR MG . 505 THR QG2 1 1
773 1 1 1 1 30 ALA MB . 501 ALA QB 1 1
773 1 2 1 1 31 GLY QA . 502 GLY QA 1 1
774 1 1 1 1 30 ALA MB . 501 ALA QB 1 1
774 1 2 1 1 33 ILE H . 504 ILE H 1 1
775 1 1 1 1 30 ALA MB . 501 ALA QB 1 1
775 1 2 1 1 33 ILE MD . 504 ILE QD1 1 1
776 1 1 1 1 30 ALA MB . 501 ALA QB 1 1
776 1 2 1 1 33 ILE MG . 504 ILE QG2 1 1
777 1 1 1 1 30 ALA MB . 501 ALA QB 1 1
777 1 2 1 1 34 THR HB . 505 THR HB 1 1
778 1 1 1 1 30 ALA MB . 501 ALA QB 1 1
778 1 2 1 1 34 THR MG . 505 THR QG2 1 1
779 1 1 1 1 30 ALA MB . 501 ALA QB 1 1
779 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
780 1 1 1 1 31 GLY QA . 502 GLY QA 1 1
780 1 2 1 1 33 ILE H . 504 ILE H 1 1
781 1 1 1 1 31 GLY QA . 502 GLY QA 1 1
781 1 2 1 1 34 THR MG . 505 THR QG2 1 1
782 1 1 1 1 32 GLY H . 503 GLY H 1 1
782 1 2 1 1 34 THR MG . 505 THR QG2 1 1
783 1 1 1 1 32 GLY QA . 503 GLY QA 1 1
783 1 2 1 1 33 ILE MG . 504 ILE QG2 1 1
784 1 1 1 1 33 ILE H . 504 ILE H 1 1
784 1 2 1 1 33 ILE HB . 504 ILE HB 1 1
785 1 1 1 1 33 ILE H . 504 ILE H 1 1
785 1 2 1 1 33 ILE MD . 504 ILE QD1 1 1
786 1 1 1 1 33 ILE H . 504 ILE H 1 1
786 1 2 1 1 33 ILE HG12 . 504 ILE HG12 1 1
787 1 1 1 1 33 ILE H . 504 ILE H 1 1
787 1 2 1 1 33 ILE QG . 504 ILE QG1 1 1
788 1 1 1 1 33 ILE H . 504 ILE H 1 1
788 1 2 1 1 33 ILE HG13 . 504 ILE HG13 1 1
789 1 1 1 1 33 ILE H . 504 ILE H 1 1
789 1 2 1 1 33 ILE MG . 504 ILE QG2 1 1
790 1 1 1 1 33 ILE HA . 504 ILE HA 1 1
790 1 2 1 1 33 ILE MD . 504 ILE QD1 1 1
791 1 1 1 1 33 ILE HA . 504 ILE HA 1 1
791 1 2 1 1 33 ILE HG12 . 504 ILE HG12 1 1
792 1 1 1 1 33 ILE HA . 504 ILE HA 1 1
792 1 2 1 1 33 ILE QG . 504 ILE QG1 1 1
793 1 1 1 1 33 ILE HA . 504 ILE HA 1 1
793 1 2 1 1 33 ILE HG13 . 504 ILE HG13 1 1
794 1 1 1 1 33 ILE HA . 504 ILE HA 1 1
794 1 2 1 1 33 ILE MG . 504 ILE QG2 1 1
795 1 1 1 1 33 ILE HA . 504 ILE HA 1 1
795 1 2 1 1 34 THR H . 505 THR H 1 1
796 1 1 1 1 33 ILE HB . 504 ILE HB 1 1
796 1 2 1 1 33 ILE MD . 504 ILE QD1 1 1
797 1 1 1 1 33 ILE QG . 504 ILE QG1 1 1
797 1 2 1 1 33 ILE MG . 504 ILE QG2 1 1
798 1 1 1 1 33 ILE HG12 . 504 ILE HG12 1 1
798 1 2 1 1 33 ILE MG . 504 ILE QG2 1 1
799 1 1 1 1 33 ILE HG13 . 504 ILE HG13 1 1
799 1 2 1 1 33 ILE MG . 504 ILE QG2 1 1
800 1 1 1 1 33 ILE MG . 504 ILE QG2 1 1
800 1 2 1 1 34 THR H . 505 THR H 1 1
801 1 1 1 1 33 ILE MG . 504 ILE QG2 1 1
801 1 2 1 1 34 THR HA . 505 THR HA 1 1
802 1 1 1 1 34 THR H . 505 THR H 1 1
802 1 2 1 1 34 THR HB . 505 THR HB 1 1
803 1 1 1 1 34 THR H . 505 THR H 1 1
803 1 2 1 1 34 THR MG . 505 THR QG2 1 1
804 1 1 1 1 34 THR HA . 505 THR HA 1 1
804 1 2 1 1 34 THR MG . 505 THR QG2 1 1
805 1 1 1 1 34 THR HA . 505 THR HA 1 1
805 1 2 1 1 35 GLY H . 506 GLY H 1 1
806 1 1 1 1 34 THR HB . 505 THR HB 1 1
806 1 2 1 1 35 GLY H . 506 GLY H 1 1
807 1 1 1 1 34 THR HB . 505 THR HB 1 1
807 1 2 1 1 35 GLY QA . 506 GLY QA 1 1
808 1 1 1 1 35 GLY H . 506 GLY H 1 1
808 1 2 1 1 36 GLU H . 507 GLU H 1 1
809 1 1 1 1 35 GLY H . 506 GLY H 1 1
809 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
810 1 1 1 1 35 GLY QA . 506 GLY QA 1 1
810 1 2 1 1 36 GLU H . 507 GLU H 1 1
811 1 1 1 1 35 GLY QA . 506 GLY QA 1 1
811 1 2 1 1 36 GLU QB . 507 GLU QB 1 1
812 1 1 1 1 35 GLY QA . 506 GLY QA 1 1
812 1 2 1 1 36 GLU QG . 507 GLU QG 1 1
813 1 1 1 1 35 GLY QA . 506 GLY QA 1 1
813 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
814 1 1 1 1 35 GLY QA . 506 GLY QA 1 1
814 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
815 1 1 1 1 35 GLY HA2 . 506 GLY HA2 1 1
815 1 2 1 1 36 GLU H . 507 GLU H 1 1
816 1 1 1 1 35 GLY HA2 . 506 GLY HA2 1 1
816 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
817 1 1 1 1 35 GLY HA3 . 506 GLY HA3 1 1
817 1 2 1 1 36 GLU H . 507 GLU H 1 1
818 1 1 1 1 35 GLY HA3 . 506 GLY HA3 1 1
818 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
819 1 1 1 1 36 GLU H . 507 GLU H 1 1
819 1 2 1 1 36 GLU QB . 507 GLU QB 1 1
820 1 1 1 1 36 GLU H . 507 GLU H 1 1
820 1 2 1 1 36 GLU HG2 . 507 GLU HG2 1 1
821 1 1 1 1 36 GLU H . 507 GLU H 1 1
821 1 2 1 1 36 GLU QG . 507 GLU QG 1 1
822 1 1 1 1 36 GLU H . 507 GLU H 1 1
822 1 2 1 1 36 GLU HG3 . 507 GLU HG3 1 1
823 1 1 1 1 36 GLU H . 507 GLU H 1 1
823 1 2 1 1 37 TYR H . 508 TYR H 1 1
824 1 1 1 1 36 GLU H . 507 GLU H 1 1
824 1 2 1 1 52 VAL H . 523 VAL H 1 1
825 1 1 1 1 36 GLU H . 507 GLU H 1 1
825 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
826 1 1 1 1 36 GLU H . 507 GLU H 1 1
826 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
827 1 1 1 1 36 GLU HA . 507 GLU HA 1 1
827 1 2 1 1 36 GLU HG2 . 507 GLU HG2 1 1
828 1 1 1 1 36 GLU HA . 507 GLU HA 1 1
828 1 2 1 1 36 GLU HG3 . 507 GLU HG3 1 1
829 1 1 1 1 36 GLU HA . 507 GLU HA 1 1
829 1 2 1 1 37 TYR H . 508 TYR H 1 1
830 1 1 1 1 36 GLU HA . 507 GLU HA 1 1
830 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
831 1 1 1 1 36 GLU HA . 507 GLU HA 1 1
831 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
832 1 1 1 1 36 GLU QB . 507 GLU QB 1 1
832 1 2 1 1 37 TYR H . 508 TYR H 1 1
833 1 1 1 1 36 GLU QB . 507 GLU QB 1 1
833 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
834 1 1 1 1 36 GLU QB . 507 GLU QB 1 1
834 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
835 1 1 1 1 36 GLU QB . 507 GLU QB 1 1
835 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
836 1 1 1 1 36 GLU QB . 507 GLU QB 1 1
836 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
837 1 1 1 1 36 GLU QG . 507 GLU QG 1 1
837 1 2 1 1 37 TYR H . 508 TYR H 1 1
838 1 1 1 1 36 GLU QG . 507 GLU QG 1 1
838 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
839 1 1 1 1 36 GLU HG2 . 507 GLU HG2 1 1
839 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
840 1 1 1 1 36 GLU HG2 . 507 GLU HG2 1 1
840 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
841 1 1 1 1 36 GLU HG3 . 507 GLU HG3 1 1
841 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
842 1 1 1 1 36 GLU HG3 . 507 GLU HG3 1 1
842 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
843 1 1 1 1 37 TYR H . 508 TYR H 1 1
843 1 2 1 1 37 TYR HB2 . 508 TYR HB2 1 1
844 1 1 1 1 37 TYR H . 508 TYR H 1 1
844 1 2 1 1 37 TYR HB3 . 508 TYR HB3 1 1
845 1 1 1 1 37 TYR H . 508 TYR H 1 1
845 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
846 1 1 1 1 37 TYR H . 508 TYR H 1 1
846 1 2 1 1 37 TYR QE . 508 TYR QE 1 1
847 1 1 1 1 37 TYR H . 508 TYR H 1 1
847 1 2 1 1 38 LEU H . 509 LEU H 1 1
848 1 1 1 1 37 TYR H . 508 TYR H 1 1
848 1 2 1 1 51 PRO HA . 522 PRO HA 1 1
849 1 1 1 1 37 TYR H . 508 TYR H 1 1
849 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
850 1 1 1 1 37 TYR H . 508 TYR H 1 1
850 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
851 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
851 1 2 1 1 37 TYR QD . 508 TYR QD 1 1
852 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
852 1 2 1 1 38 LEU H . 509 LEU H 1 1
853 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
853 1 2 1 1 38 LEU MD1 . 509 LEU QD1 1 1
854 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
854 1 2 1 1 38 LEU MD2 . 509 LEU QD2 1 1
855 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
855 1 2 1 1 51 PRO HA . 522 PRO HA 1 1
856 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
856 1 2 1 1 51 PRO HB2 . 522 PRO HB2 1 1
857 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
857 1 2 1 1 51 PRO HB3 . 522 PRO HB3 1 1
858 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
858 1 2 1 1 52 VAL H . 523 VAL H 1 1
859 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
859 1 2 1 1 52 VAL HA . 523 VAL HA 1 1
860 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
860 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
861 1 1 1 1 37 TYR HA . 508 TYR HA 1 1
861 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
862 1 1 1 1 37 TYR HB2 . 508 TYR HB2 1 1
862 1 2 1 1 38 LEU H . 509 LEU H 1 1
863 1 1 1 1 37 TYR HB2 . 508 TYR HB2 1 1
863 1 2 1 1 49 TYR HB3 . 520 TYR HB3 1 1
864 1 1 1 1 37 TYR HB2 . 508 TYR HB2 1 1
864 1 2 1 1 50 VAL H . 521 VAL H 1 1
865 1 1 1 1 37 TYR HB3 . 508 TYR HB3 1 1
865 1 2 1 1 38 LEU H . 509 LEU H 1 1
866 1 1 1 1 37 TYR HB3 . 508 TYR HB3 1 1
866 1 2 1 1 49 TYR HB3 . 520 TYR HB3 1 1
867 1 1 1 1 37 TYR HB3 . 508 TYR HB3 1 1
867 1 2 1 1 50 VAL H . 521 VAL H 1 1
868 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
868 1 2 1 1 38 LEU H . 509 LEU H 1 1
869 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
869 1 2 1 1 49 TYR HA . 520 TYR HA 1 1
870 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
870 1 2 1 1 49 TYR HB2 . 520 TYR HB2 1 1
871 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
871 1 2 1 1 49 TYR HB3 . 520 TYR HB3 1 1
872 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
872 1 2 1 1 50 VAL H . 521 VAL H 1 1
873 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
873 1 2 1 1 51 PRO HA . 522 PRO HA 1 1
874 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
874 1 2 1 1 51 PRO HB2 . 522 PRO HB2 1 1
875 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
875 1 2 1 1 51 PRO HB3 . 522 PRO HB3 1 1
876 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
876 1 2 1 1 51 PRO QG . 522 PRO QG 1 1
877 1 1 1 1 37 TYR QD . 508 TYR QD 1 1
877 1 2 1 1 52 VAL H . 523 VAL H 1 1
878 1 1 1 1 37 TYR QE . 508 TYR QE 1 1
878 1 2 1 1 51 PRO HA . 522 PRO HA 1 1
879 1 1 1 1 37 TYR QE . 508 TYR QE 1 1
879 1 2 1 1 51 PRO HB3 . 522 PRO HB3 1 1
880 1 1 1 1 37 TYR QE . 508 TYR QE 1 1
880 1 2 1 1 51 PRO QD . 522 PRO QD 1 1
881 1 1 1 1 37 TYR QE . 508 TYR QE 1 1
881 1 2 1 1 51 PRO QG . 522 PRO QG 1 1
882 1 1 1 1 38 LEU H . 509 LEU H 1 1
882 1 2 1 1 38 LEU QB . 509 LEU QB 1 1
883 1 1 1 1 38 LEU H . 509 LEU H 1 1
883 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
884 1 1 1 1 38 LEU H . 509 LEU H 1 1
884 1 2 1 1 38 LEU HG . 509 LEU HG 1 1
885 1 1 1 1 38 LEU H . 509 LEU H 1 1
885 1 2 1 1 39 MET H . 510 MET H 1 1
886 1 1 1 1 38 LEU H . 509 LEU H 1 1
886 1 2 1 1 49 TYR HB3 . 520 TYR HB3 1 1
887 1 1 1 1 38 LEU H . 509 LEU H 1 1
887 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
888 1 1 1 1 38 LEU H . 509 LEU H 1 1
888 1 2 1 1 50 VAL H . 521 VAL H 1 1
889 1 1 1 1 38 LEU H . 509 LEU H 1 1
889 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
890 1 1 1 1 38 LEU H . 509 LEU H 1 1
890 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
891 1 1 1 1 38 LEU H . 509 LEU H 1 1
891 1 2 1 1 51 PRO HA . 522 PRO HA 1 1
892 1 1 1 1 38 LEU H . 509 LEU H 1 1
892 1 2 1 1 52 VAL H . 523 VAL H 1 1
893 1 1 1 1 38 LEU H . 509 LEU H 1 1
893 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
894 1 1 1 1 38 LEU HA . 509 LEU HA 1 1
894 1 2 1 1 38 LEU HG . 509 LEU HG 1 1
895 1 1 1 1 38 LEU HA . 509 LEU HA 1 1
895 1 2 1 1 39 MET H . 510 MET H 1 1
896 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
896 1 2 1 1 38 LEU MD1 . 509 LEU QD1 1 1
897 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
897 1 2 1 1 38 LEU QD . 509 LEU QQD 1 1
898 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
898 1 2 1 1 38 LEU MD2 . 509 LEU QD2 1 1
899 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
899 1 2 1 1 39 MET H . 510 MET H 1 1
900 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
900 1 2 1 1 40 LEU H . 511 LEU H 1 1
901 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
901 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
902 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
902 1 2 1 1 50 VAL H . 521 VAL H 1 1
903 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
903 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
904 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
904 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
905 1 1 1 1 38 LEU QB . 509 LEU QB 1 1
905 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
906 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
906 1 2 1 1 39 MET H . 510 MET H 1 1
907 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
907 1 2 1 1 40 LEU H . 511 LEU H 1 1
908 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
908 1 2 1 1 40 LEU HA . 511 LEU HA 1 1
909 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
909 1 2 1 1 40 LEU HB2 . 511 LEU HB2 1 1
910 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
910 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
911 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
911 1 2 1 1 48 LEU HB2 . 519 LEU HB2 1 1
912 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
912 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
913 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
913 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
914 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
914 1 2 1 1 48 LEU HG . 519 LEU HG 1 1
915 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
915 1 2 1 1 49 TYR HA . 520 TYR HA 1 1
916 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
916 1 2 1 1 49 TYR HB2 . 520 TYR HB2 1 1
917 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
917 1 2 1 1 50 VAL H . 521 VAL H 1 1
918 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
918 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
919 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
919 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
920 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
920 1 2 1 1 50 VAL MG2 . 521 VAL QG2 1 1
921 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
921 1 2 1 1 51 PRO QD . 522 PRO QD 1 1
922 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
922 1 2 1 1 52 VAL HA . 523 VAL HA 1 1
923 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
923 1 2 1 1 55 LEU HA . 526 LEU HA 1 1
924 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
924 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
925 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
925 1 2 1 1 58 ILE HG12 . 529 ILE HG12 1 1
926 1 1 1 1 38 LEU QD . 509 LEU QQD 1 1
926 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
927 1 1 1 1 38 LEU MD1 . 509 LEU QD1 1 1
927 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
928 1 1 1 1 38 LEU MD1 . 509 LEU QD1 1 1
928 1 2 1 1 50 VAL H . 521 VAL H 1 1
929 1 1 1 1 38 LEU MD1 . 509 LEU QD1 1 1
929 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
930 1 1 1 1 38 LEU MD1 . 509 LEU QD1 1 1
930 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
931 1 1 1 1 38 LEU MD1 . 509 LEU QD1 1 1
931 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
932 1 1 1 1 38 LEU MD2 . 509 LEU QD2 1 1
932 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
933 1 1 1 1 38 LEU MD2 . 509 LEU QD2 1 1
933 1 2 1 1 50 VAL H . 521 VAL H 1 1
934 1 1 1 1 38 LEU MD2 . 509 LEU QD2 1 1
934 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
935 1 1 1 1 38 LEU MD2 . 509 LEU QD2 1 1
935 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
936 1 1 1 1 38 LEU MD2 . 509 LEU QD2 1 1
936 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
937 1 1 1 1 38 LEU HG . 509 LEU HG 1 1
937 1 2 1 1 39 MET H . 510 MET H 1 1
938 1 1 1 1 38 LEU HG . 509 LEU HG 1 1
938 1 2 1 1 40 LEU H . 511 LEU H 1 1
939 1 1 1 1 38 LEU HG . 509 LEU HG 1 1
939 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
940 1 1 1 1 38 LEU HG . 509 LEU HG 1 1
940 1 2 1 1 50 VAL H . 521 VAL H 1 1
941 1 1 1 1 38 LEU HG . 509 LEU HG 1 1
941 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
942 1 1 1 1 38 LEU HG . 509 LEU HG 1 1
942 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
943 1 1 1 1 39 MET H . 510 MET H 1 1
943 1 2 1 1 39 MET HB2 . 510 MET HB2 1 1
944 1 1 1 1 39 MET H . 510 MET H 1 1
944 1 2 1 1 39 MET HB3 . 510 MET HB3 1 1
945 1 1 1 1 39 MET H . 510 MET H 1 1
945 1 2 1 1 39 MET HG2 . 510 MET HG2 1 1
946 1 1 1 1 39 MET H . 510 MET H 1 1
946 1 2 1 1 39 MET HG3 . 510 MET HG3 1 1
947 1 1 1 1 39 MET HA . 510 MET HA 1 1
947 1 2 1 1 39 MET HG2 . 510 MET HG2 1 1
948 1 1 1 1 39 MET HA . 510 MET HA 1 1
948 1 2 1 1 39 MET HG3 . 510 MET HG3 1 1
949 1 1 1 1 39 MET HA . 510 MET HA 1 1
949 1 2 1 1 40 LEU H . 511 LEU H 1 1
950 1 1 1 1 39 MET HA . 510 MET HA 1 1
950 1 2 1 1 40 LEU HA . 511 LEU HA 1 1
951 1 1 1 1 39 MET HA . 510 MET HA 1 1
951 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
952 1 1 1 1 39 MET HA . 510 MET HA 1 1
952 1 2 1 1 49 TYR HA . 520 TYR HA 1 1
953 1 1 1 1 39 MET HA . 510 MET HA 1 1
953 1 2 1 1 50 VAL H . 521 VAL H 1 1
954 1 1 1 1 39 MET HB3 . 510 MET HB3 1 1
954 1 2 1 1 40 LEU H . 511 LEU H 1 1
955 1 1 1 1 39 MET HG2 . 510 MET HG2 1 1
955 1 2 1 1 40 LEU H . 511 LEU H 1 1
956 1 1 1 1 39 MET HG2 . 510 MET HG2 1 1
956 1 2 1 1 48 LEU H . 519 LEU H 1 1
957 1 1 1 1 39 MET HG2 . 510 MET HG2 1 1
957 1 2 1 1 49 TYR QE . 520 TYR QE 1 1
958 1 1 1 1 39 MET HG3 . 510 MET HG3 1 1
958 1 2 1 1 40 LEU H . 511 LEU H 1 1
959 1 1 1 1 39 MET HG3 . 510 MET HG3 1 1
959 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
960 1 1 1 1 39 MET HG3 . 510 MET HG3 1 1
960 1 2 1 1 49 TYR QE . 520 TYR QE 1 1
961 1 1 1 1 40 LEU H . 511 LEU H 1 1
961 1 2 1 1 40 LEU HB2 . 511 LEU HB2 1 1
962 1 1 1 1 40 LEU H . 511 LEU H 1 1
962 1 2 1 1 40 LEU HB3 . 511 LEU HB3 1 1
963 1 1 1 1 40 LEU H . 511 LEU H 1 1
963 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
964 1 1 1 1 40 LEU H . 511 LEU H 1 1
964 1 2 1 1 40 LEU HG . 511 LEU HG 1 1
965 1 1 1 1 40 LEU H . 511 LEU H 1 1
965 1 2 1 1 41 THR H . 512 THR H 1 1
966 1 1 1 1 40 LEU H . 511 LEU H 1 1
966 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
967 1 1 1 1 40 LEU H . 511 LEU H 1 1
967 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
968 1 1 1 1 40 LEU H . 511 LEU H 1 1
968 1 2 1 1 48 LEU HG . 519 LEU HG 1 1
969 1 1 1 1 40 LEU H . 511 LEU H 1 1
969 1 2 1 1 49 TYR HA . 520 TYR HA 1 1
970 1 1 1 1 40 LEU H . 511 LEU H 1 1
970 1 2 1 1 50 VAL H . 521 VAL H 1 1
971 1 1 1 1 40 LEU HA . 511 LEU HA 1 1
971 1 2 1 1 40 LEU MD1 . 511 LEU QD1 1 1
972 1 1 1 1 40 LEU HA . 511 LEU HA 1 1
972 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
973 1 1 1 1 40 LEU HA . 511 LEU HA 1 1
973 1 2 1 1 40 LEU MD2 . 511 LEU QD2 1 1
974 1 1 1 1 40 LEU HA . 511 LEU HA 1 1
974 1 2 1 1 41 THR H . 512 THR H 1 1
975 1 1 1 1 40 LEU HA . 511 LEU HA 1 1
975 1 2 1 1 41 THR MG . 512 THR QG2 1 1
976 1 1 1 1 40 LEU HA . 511 LEU HA 1 1
976 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
977 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
977 1 2 1 1 40 LEU MD1 . 511 LEU QD1 1 1
978 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
978 1 2 1 1 40 LEU MD2 . 511 LEU QD2 1 1
979 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
979 1 2 1 1 41 THR H . 512 THR H 1 1
980 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
980 1 2 1 1 48 LEU HA . 519 LEU HA 1 1
981 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
981 1 2 1 1 48 LEU HB2 . 519 LEU HB2 1 1
982 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
982 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
983 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
983 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
984 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
984 1 2 1 1 48 LEU HG . 519 LEU HG 1 1
985 1 1 1 1 40 LEU HB2 . 511 LEU HB2 1 1
985 1 2 1 1 50 VAL H . 521 VAL H 1 1
986 1 1 1 1 40 LEU HB3 . 511 LEU HB3 1 1
986 1 2 1 1 40 LEU QD . 511 LEU QQD 1 1
987 1 1 1 1 40 LEU HB3 . 511 LEU HB3 1 1
987 1 2 1 1 41 THR H . 512 THR H 1 1
988 1 1 1 1 40 LEU HB3 . 511 LEU HB3 1 1
988 1 2 1 1 48 LEU H . 519 LEU H 1 1
989 1 1 1 1 40 LEU HB3 . 511 LEU HB3 1 1
989 1 2 1 1 48 LEU HB2 . 519 LEU HB2 1 1
990 1 1 1 1 40 LEU HB3 . 511 LEU HB3 1 1
990 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
991 1 1 1 1 40 LEU HB3 . 511 LEU HB3 1 1
991 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
992 1 1 1 1 40 LEU HB3 . 511 LEU HB3 1 1
992 1 2 1 1 48 LEU HG . 519 LEU HG 1 1
993 1 1 1 1 40 LEU HB3 . 511 LEU HB3 1 1
993 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
994 1 1 1 1 40 LEU QD . 511 LEU QQD 1 1
994 1 2 1 1 41 THR H . 512 THR H 1 1
995 1 1 1 1 40 LEU QD . 511 LEU QQD 1 1
995 1 2 1 1 48 LEU HB2 . 519 LEU HB2 1 1
996 1 1 1 1 40 LEU QD . 511 LEU QQD 1 1
996 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
997 1 1 1 1 40 LEU QD . 511 LEU QQD 1 1
997 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
998 1 1 1 1 40 LEU QD . 511 LEU QQD 1 1
998 1 2 1 1 48 LEU HG . 519 LEU HG 1 1
999 1 1 1 1 40 LEU QD . 511 LEU QQD 1 1
999 1 2 1 1 49 TYR HA . 520 TYR HA 1 1
1000 1 1 1 1 40 LEU QD . 511 LEU QQD 1 1
1000 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
1001 1 1 1 1 40 LEU QD . 511 LEU QQD 1 1
1001 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
1002 1 1 1 1 40 LEU MD1 . 511 LEU QD1 1 1
1002 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
1003 1 1 1 1 40 LEU MD2 . 511 LEU QD2 1 1
1003 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
1004 1 1 1 1 40 LEU HG . 511 LEU HG 1 1
1004 1 2 1 1 41 THR H . 512 THR H 1 1
1005 1 1 1 1 40 LEU HG . 511 LEU HG 1 1
1005 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
1006 1 1 1 1 41 THR H . 512 THR H 1 1
1006 1 2 1 1 41 THR HB . 512 THR HB 1 1
1007 1 1 1 1 41 THR H . 512 THR H 1 1
1007 1 2 1 1 41 THR MG . 512 THR QG2 1 1
1008 1 1 1 1 41 THR H . 512 THR H 1 1
1008 1 2 1 1 42 TYR H . 513 TYR H 1 1
1009 1 1 1 1 41 THR H . 512 THR H 1 1
1009 1 2 1 1 48 LEU HB3 . 519 LEU HB3 1 1
1010 1 1 1 1 41 THR HA . 512 THR HA 1 1
1010 1 2 1 1 41 THR MG . 512 THR QG2 1 1
1011 1 1 1 1 41 THR HA . 512 THR HA 1 1
1011 1 2 1 1 42 TYR H . 513 TYR H 1 1
1012 1 1 1 1 41 THR HA . 512 THR HA 1 1
1012 1 2 1 1 42 TYR QB . 513 TYR QB 1 1
1013 1 1 1 1 41 THR HA . 512 THR HA 1 1
1013 1 2 1 1 46 ALA H . 517 ALA H 1 1
1014 1 1 1 1 41 THR HA . 512 THR HA 1 1
1014 1 2 1 1 47 LYS HA . 518 LYS HA 1 1
1015 1 1 1 1 41 THR HA . 512 THR HA 1 1
1015 1 2 1 1 48 LEU H . 519 LEU H 1 1
1016 1 1 1 1 41 THR HB . 512 THR HB 1 1
1016 1 2 1 1 42 TYR H . 513 TYR H 1 1
1017 1 1 1 1 41 THR HB . 512 THR HB 1 1
1017 1 2 1 1 42 TYR HA . 513 TYR HA 1 1
1018 1 1 1 1 41 THR HB . 512 THR HB 1 1
1018 1 2 1 1 45 ASP H . 516 ASP H 1 1
1019 1 1 1 1 41 THR HB . 512 THR HB 1 1
1019 1 2 1 1 45 ASP HA . 516 ASP HA 1 1
1020 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1020 1 2 1 1 42 TYR H . 513 TYR H 1 1
1021 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1021 1 2 1 1 42 TYR HA . 513 TYR HA 1 1
1022 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1022 1 2 1 1 45 ASP H . 516 ASP H 1 1
1023 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1023 1 2 1 1 45 ASP HA . 516 ASP HA 1 1
1024 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1024 1 2 1 1 45 ASP HB2 . 516 ASP HB2 1 1
1025 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1025 1 2 1 1 45 ASP HB3 . 516 ASP HB3 1 1
1026 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1026 1 2 1 1 46 ALA H . 517 ALA H 1 1
1027 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1027 1 2 1 1 47 LYS QD . 518 LYS QD 1 1
1028 1 1 1 1 41 THR MG . 512 THR QG2 1 1
1028 1 2 1 1 47 LYS QE . 518 LYS QE 1 1
1029 1 1 1 1 42 TYR H . 513 TYR H 1 1
1029 1 2 1 1 42 TYR HB2 . 513 TYR HB2 1 1
1030 1 1 1 1 42 TYR H . 513 TYR H 1 1
1030 1 2 1 1 42 TYR QB . 513 TYR QB 1 1
1031 1 1 1 1 42 TYR H . 513 TYR H 1 1
1031 1 2 1 1 42 TYR HB3 . 513 TYR HB3 1 1
1032 1 1 1 1 42 TYR H . 513 TYR H 1 1
1032 1 2 1 1 43 ALA H . 514 ALA H 1 1
1033 1 1 1 1 42 TYR H . 513 TYR H 1 1
1033 1 2 1 1 43 ALA HA . 514 ALA HA 1 1
1034 1 1 1 1 42 TYR H . 513 TYR H 1 1
1034 1 2 1 1 43 ALA MB . 514 ALA QB 1 1
1035 1 1 1 1 42 TYR H . 513 TYR H 1 1
1035 1 2 1 1 45 ASP HA . 516 ASP HA 1 1
1036 1 1 1 1 42 TYR H . 513 TYR H 1 1
1036 1 2 1 1 46 ALA H . 517 ALA H 1 1
1037 1 1 1 1 42 TYR H . 513 TYR H 1 1
1037 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1038 1 1 1 1 42 TYR H . 513 TYR H 1 1
1038 1 2 1 1 48 LEU H . 519 LEU H 1 1
1039 1 1 1 1 42 TYR H . 513 TYR H 1 1
1039 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1040 1 1 1 1 42 TYR HA . 513 TYR HA 1 1
1040 1 2 1 1 43 ALA H . 514 ALA H 1 1
1041 1 1 1 1 42 TYR HA . 513 TYR HA 1 1
1041 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1042 1 1 1 1 42 TYR HA . 513 TYR HA 1 1
1042 1 2 1 1 71 LEU MD1 . 542 LEU QD1 1 1
1043 1 1 1 1 42 TYR HA . 513 TYR HA 1 1
1043 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1044 1 1 1 1 42 TYR HA . 513 TYR HA 1 1
1044 1 2 1 1 71 LEU MD2 . 542 LEU QD2 1 1
1045 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1045 1 2 1 1 43 ALA H . 514 ALA H 1 1
1046 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1046 1 2 1 1 43 ALA MB . 514 ALA QB 1 1
1047 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1047 1 2 1 1 46 ALA H . 517 ALA H 1 1
1048 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1048 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1049 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1049 1 2 1 1 71 LEU HG . 542 LEU HG 1 1
1050 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1050 1 2 1 1 72 HIS HA . 543 HIS HA 1 1
1051 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1051 1 2 1 1 74 LEU H . 545 LEU H 1 1
1052 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1052 1 2 1 1 74 LEU QB . 545 LEU QB 1 1
1053 1 1 1 1 42 TYR QB . 513 TYR QB 1 1
1053 1 2 1 1 74 LEU HG . 545 LEU HG 1 1
1054 1 1 1 1 42 TYR HB2 . 513 TYR HB2 1 1
1054 1 2 1 1 43 ALA H . 514 ALA H 1 1
1055 1 1 1 1 42 TYR HB2 . 513 TYR HB2 1 1
1055 1 2 1 1 43 ALA MB . 514 ALA QB 1 1
1056 1 1 1 1 42 TYR HB2 . 513 TYR HB2 1 1
1056 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1057 1 1 1 1 42 TYR HB2 . 513 TYR HB2 1 1
1057 1 2 1 1 74 LEU HG . 545 LEU HG 1 1
1058 1 1 1 1 42 TYR HB3 . 513 TYR HB3 1 1
1058 1 2 1 1 43 ALA H . 514 ALA H 1 1
1059 1 1 1 1 42 TYR HB3 . 513 TYR HB3 1 1
1059 1 2 1 1 43 ALA MB . 514 ALA QB 1 1
1060 1 1 1 1 42 TYR HB3 . 513 TYR HB3 1 1
1060 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1061 1 1 1 1 42 TYR HB3 . 513 TYR HB3 1 1
1061 1 2 1 1 74 LEU HG . 545 LEU HG 1 1
1062 1 1 1 1 43 ALA H . 514 ALA H 1 1
1062 1 2 1 1 43 ALA MB . 514 ALA QB 1 1
1063 1 1 1 1 43 ALA H . 514 ALA H 1 1
1063 1 2 1 1 45 ASP H . 516 ASP H 1 1
1064 1 1 1 1 43 ALA H . 514 ALA H 1 1
1064 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1065 1 1 1 1 43 ALA H . 514 ALA H 1 1
1065 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1066 1 1 1 1 43 ALA H . 514 ALA H 1 1
1066 1 2 1 1 72 HIS H . 543 HIS H 1 1
1067 1 1 1 1 43 ALA H . 514 ALA H 1 1
1067 1 2 1 1 72 HIS HA . 543 HIS HA 1 1
1068 1 1 1 1 43 ALA H . 514 ALA H 1 1
1068 1 2 1 1 74 LEU H . 545 LEU H 1 1
1069 1 1 1 1 43 ALA HA . 514 ALA HA 1 1
1069 1 2 1 1 45 ASP H . 516 ASP H 1 1
1070 1 1 1 1 43 ALA HA . 514 ALA HA 1 1
1070 1 2 1 1 46 ALA H . 517 ALA H 1 1
1071 1 1 1 1 43 ALA HA . 514 ALA HA 1 1
1071 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1072 1 1 1 1 43 ALA HA . 514 ALA HA 1 1
1072 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1073 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1073 1 2 1 1 44 ASN HA . 515 ASN HA 1 1
1074 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1074 1 2 1 1 44 ASN HB2 . 515 ASN HB2 1 1
1075 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1075 1 2 1 1 44 ASN QB . 515 ASN QB 1 1
1076 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1076 1 2 1 1 44 ASN HB3 . 515 ASN HB3 1 1
1077 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1077 1 2 1 1 71 LEU HA . 542 LEU HA 1 1
1078 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1078 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1079 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1079 1 2 1 1 72 HIS H . 543 HIS H 1 1
1080 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1080 1 2 1 1 72 HIS HA . 543 HIS HA 1 1
1081 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1081 1 2 1 1 72 HIS QB . 543 HIS QB 1 1
1082 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1082 1 2 1 1 73 LYS H . 544 LYS H 1 1
1083 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1083 1 2 1 1 73 LYS HA . 544 LYS HA 1 1
1084 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1084 1 2 1 1 73 LYS QB . 544 LYS QB 1 1
1085 1 1 1 1 43 ALA MB . 514 ALA QB 1 1
1085 1 2 1 1 74 LEU H . 545 LEU H 1 1
1086 1 1 1 1 44 ASN HA . 515 ASN HA 1 1
1086 1 2 1 1 45 ASP H . 516 ASP H 1 1
1087 1 1 1 1 44 ASN QB . 515 ASN QB 1 1
1087 1 2 1 1 46 ALA H . 517 ALA H 1 1
1088 1 1 1 1 44 ASN QB . 515 ASN QB 1 1
1088 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1089 1 1 1 1 45 ASP H . 516 ASP H 1 1
1089 1 2 1 1 45 ASP HA . 516 ASP HA 1 1
1090 1 1 1 1 45 ASP H . 516 ASP H 1 1
1090 1 2 1 1 45 ASP HB2 . 516 ASP HB2 1 1
1091 1 1 1 1 45 ASP H . 516 ASP H 1 1
1091 1 2 1 1 45 ASP QB . 516 ASP QB 1 1
1092 1 1 1 1 45 ASP H . 516 ASP H 1 1
1092 1 2 1 1 45 ASP HB3 . 516 ASP HB3 1 1
1093 1 1 1 1 45 ASP H . 516 ASP H 1 1
1093 1 2 1 1 46 ALA H . 517 ALA H 1 1
1094 1 1 1 1 45 ASP H . 516 ASP H 1 1
1094 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1095 1 1 1 1 45 ASP H . 516 ASP H 1 1
1095 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1096 1 1 1 1 46 ALA H . 517 ALA H 1 1
1096 1 2 1 1 46 ALA HA . 517 ALA HA 1 1
1097 1 1 1 1 46 ALA H . 517 ALA H 1 1
1097 1 2 1 1 46 ALA MB . 517 ALA QB 1 1
1098 1 1 1 1 46 ALA H . 517 ALA H 1 1
1098 1 2 1 1 47 LYS H . 518 LYS H 1 1
1099 1 1 1 1 46 ALA HA . 517 ALA HA 1 1
1099 1 2 1 1 47 LYS H . 518 LYS H 1 1
1100 1 1 1 1 46 ALA HA . 517 ALA HA 1 1
1100 1 2 1 1 47 LYS QB . 518 LYS QB 1 1
1101 1 1 1 1 46 ALA MB . 517 ALA QB 1 1
1101 1 2 1 1 47 LYS H . 518 LYS H 1 1
1102 1 1 1 1 46 ALA MB . 517 ALA QB 1 1
1102 1 2 1 1 47 LYS HA . 518 LYS HA 1 1
1103 1 1 1 1 46 ALA MB . 517 ALA QB 1 1
1103 1 2 1 1 48 LEU HB2 . 519 LEU HB2 1 1
1104 1 1 1 1 46 ALA MB . 517 ALA QB 1 1
1104 1 2 1 1 74 LEU HA . 545 LEU HA 1 1
1105 1 1 1 1 46 ALA MB . 517 ALA QB 1 1
1105 1 2 1 1 74 LEU MD1 . 545 LEU QD1 1 1
1106 1 1 1 1 46 ALA MB . 517 ALA QB 1 1
1106 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
1107 1 1 1 1 46 ALA MB . 517 ALA QB 1 1
1107 1 2 1 1 74 LEU MD2 . 545 LEU QD2 1 1
1108 1 1 1 1 46 ALA MB . 517 ALA QB 1 1
1108 1 2 1 1 74 LEU HG . 545 LEU HG 1 1
1109 1 1 1 1 47 LYS H . 518 LYS H 1 1
1109 1 2 1 1 47 LYS QB . 518 LYS QB 1 1
1110 1 1 1 1 47 LYS H . 518 LYS H 1 1
1110 1 2 1 1 47 LYS QD . 518 LYS QD 1 1
1111 1 1 1 1 47 LYS H . 518 LYS H 1 1
1111 1 2 1 1 47 LYS HG2 . 518 LYS HG2 1 1
1112 1 1 1 1 47 LYS H . 518 LYS H 1 1
1112 1 2 1 1 47 LYS QG . 518 LYS QG 1 1
1113 1 1 1 1 47 LYS H . 518 LYS H 1 1
1113 1 2 1 1 47 LYS HG3 . 518 LYS HG3 1 1
1114 1 1 1 1 47 LYS H . 518 LYS H 1 1
1114 1 2 1 1 48 LEU H . 519 LEU H 1 1
1115 1 1 1 1 47 LYS H . 518 LYS H 1 1
1115 1 2 1 1 48 LEU HA . 519 LEU HA 1 1
1116 1 1 1 1 47 LYS HA . 518 LYS HA 1 1
1116 1 2 1 1 47 LYS HD2 . 518 LYS HD2 1 1
1117 1 1 1 1 47 LYS HA . 518 LYS HA 1 1
1117 1 2 1 1 47 LYS QD . 518 LYS QD 1 1
1118 1 1 1 1 47 LYS HA . 518 LYS HA 1 1
1118 1 2 1 1 47 LYS HD3 . 518 LYS HD3 1 1
1119 1 1 1 1 47 LYS HA . 518 LYS HA 1 1
1119 1 2 1 1 47 LYS QE . 518 LYS QE 1 1
1120 1 1 1 1 47 LYS HA . 518 LYS HA 1 1
1120 1 2 1 1 48 LEU H . 519 LEU H 1 1
1121 1 1 1 1 47 LYS HA . 518 LYS HA 1 1
1121 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
1122 1 1 1 1 47 LYS QB . 518 LYS QB 1 1
1122 1 2 1 1 47 LYS QD . 518 LYS QD 1 1
1123 1 1 1 1 47 LYS QB . 518 LYS QB 1 1
1123 1 2 1 1 48 LEU H . 519 LEU H 1 1
1124 1 1 1 1 47 LYS QB . 518 LYS QB 1 1
1124 1 2 1 1 49 TYR QE . 520 TYR QE 1 1
1125 1 1 1 1 47 LYS HB2 . 518 LYS HB2 1 1
1125 1 2 1 1 48 LEU H . 519 LEU H 1 1
1126 1 1 1 1 47 LYS HB3 . 518 LYS HB3 1 1
1126 1 2 1 1 48 LEU H . 519 LEU H 1 1
1127 1 1 1 1 47 LYS QD . 518 LYS QD 1 1
1127 1 2 1 1 49 TYR QE . 520 TYR QE 1 1
1128 1 1 1 1 47 LYS QE . 518 LYS QE 1 1
1128 1 2 1 1 47 LYS HG2 . 518 LYS HG2 1 1
1129 1 1 1 1 47 LYS QE . 518 LYS QE 1 1
1129 1 2 1 1 47 LYS QG . 518 LYS QG 1 1
1130 1 1 1 1 47 LYS QE . 518 LYS QE 1 1
1130 1 2 1 1 47 LYS HG3 . 518 LYS HG3 1 1
1131 1 1 1 1 47 LYS QG . 518 LYS QG 1 1
1131 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
1132 1 1 1 1 48 LEU H . 519 LEU H 1 1
1132 1 2 1 1 48 LEU HB2 . 519 LEU HB2 1 1
1133 1 1 1 1 48 LEU H . 519 LEU H 1 1
1133 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
1134 1 1 1 1 48 LEU H . 519 LEU H 1 1
1134 1 2 1 1 48 LEU HG . 519 LEU HG 1 1
1135 1 1 1 1 48 LEU H . 519 LEU H 1 1
1135 1 2 1 1 49 TYR H . 520 TYR H 1 1
1136 1 1 1 1 48 LEU H . 519 LEU H 1 1
1136 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
1137 1 1 1 1 48 LEU HA . 519 LEU HA 1 1
1137 1 2 1 1 48 LEU QD . 519 LEU QQD 1 1
1138 1 1 1 1 48 LEU HA . 519 LEU HA 1 1
1138 1 2 1 1 48 LEU HG . 519 LEU HG 1 1
1139 1 1 1 1 48 LEU HA . 519 LEU HA 1 1
1139 1 2 1 1 49 TYR H . 520 TYR H 1 1
1140 1 1 1 1 48 LEU HB2 . 519 LEU HB2 1 1
1140 1 2 1 1 49 TYR H . 520 TYR H 1 1
1141 1 1 1 1 48 LEU HB2 . 519 LEU HB2 1 1
1141 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
1142 1 1 1 1 48 LEU HB2 . 519 LEU HB2 1 1
1142 1 2 1 1 74 LEU HG . 545 LEU HG 1 1
1143 1 1 1 1 48 LEU QD . 519 LEU QQD 1 1
1143 1 2 1 1 49 TYR H . 520 TYR H 1 1
1144 1 1 1 1 48 LEU QD . 519 LEU QQD 1 1
1144 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
1145 1 1 1 1 48 LEU QD . 519 LEU QQD 1 1
1145 1 2 1 1 50 VAL H . 521 VAL H 1 1
1146 1 1 1 1 48 LEU QD . 519 LEU QQD 1 1
1146 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1147 1 1 1 1 48 LEU QD . 519 LEU QQD 1 1
1147 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
1148 1 1 1 1 48 LEU QD . 519 LEU QQD 1 1
1148 1 2 1 1 74 LEU MD1 . 545 LEU QD1 1 1
1149 1 1 1 1 48 LEU QD . 519 LEU QQD 1 1
1149 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
1150 1 1 1 1 48 LEU QD . 519 LEU QQD 1 1
1150 1 2 1 1 74 LEU MD2 . 545 LEU QD2 1 1
1151 1 1 1 1 48 LEU HG . 519 LEU HG 1 1
1151 1 2 1 1 49 TYR H . 520 TYR H 1 1
1152 1 1 1 1 48 LEU HG . 519 LEU HG 1 1
1152 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
1153 1 1 1 1 48 LEU HG . 519 LEU HG 1 1
1153 1 2 1 1 50 VAL MG2 . 521 VAL QG2 1 1
1154 1 1 1 1 48 LEU HG . 519 LEU HG 1 1
1154 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1155 1 1 1 1 48 LEU HG . 519 LEU HG 1 1
1155 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
1156 1 1 1 1 49 TYR H . 520 TYR H 1 1
1156 1 2 1 1 49 TYR HB2 . 520 TYR HB2 1 1
1157 1 1 1 1 49 TYR H . 520 TYR H 1 1
1157 1 2 1 1 49 TYR HB3 . 520 TYR HB3 1 1
1158 1 1 1 1 49 TYR H . 520 TYR H 1 1
1158 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
1159 1 1 1 1 49 TYR H . 520 TYR H 1 1
1159 1 2 1 1 50 VAL H . 521 VAL H 1 1
1160 1 1 1 1 49 TYR H . 520 TYR H 1 1
1160 1 2 1 1 50 VAL MG2 . 521 VAL QG2 1 1
1161 1 1 1 1 49 TYR HA . 520 TYR HA 1 1
1161 1 2 1 1 49 TYR QD . 520 TYR QD 1 1
1162 1 1 1 1 49 TYR HA . 520 TYR HA 1 1
1162 1 2 1 1 50 VAL H . 521 VAL H 1 1
1163 1 1 1 1 49 TYR HA . 520 TYR HA 1 1
1163 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1164 1 1 1 1 49 TYR HA . 520 TYR HA 1 1
1164 1 2 1 1 50 VAL MG2 . 521 VAL QG2 1 1
1165 1 1 1 1 49 TYR HB2 . 520 TYR HB2 1 1
1165 1 2 1 1 50 VAL H . 521 VAL H 1 1
1166 1 1 1 1 49 TYR HB2 . 520 TYR HB2 1 1
1166 1 2 1 1 50 VAL MG2 . 521 VAL QG2 1 1
1167 1 1 1 1 49 TYR HB3 . 520 TYR HB3 1 1
1167 1 2 1 1 50 VAL H . 521 VAL H 1 1
1168 1 1 1 1 49 TYR QD . 520 TYR QD 1 1
1168 1 2 1 1 50 VAL H . 521 VAL H 1 1
1169 1 1 1 1 50 VAL H . 521 VAL H 1 1
1169 1 2 1 1 50 VAL HB . 521 VAL HB 1 1
1170 1 1 1 1 50 VAL H . 521 VAL H 1 1
1170 1 2 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1171 1 1 1 1 50 VAL H . 521 VAL H 1 1
1171 1 2 1 1 50 VAL MG2 . 521 VAL QG2 1 1
1172 1 1 1 1 50 VAL HB . 521 VAL HB 1 1
1172 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1173 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1173 1 2 1 1 51 PRO HB2 . 522 PRO HB2 1 1
1174 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1174 1 2 1 1 51 PRO HD2 . 522 PRO HD2 1 1
1175 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1175 1 2 1 1 51 PRO QD . 522 PRO QD 1 1
1176 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1176 1 2 1 1 51 PRO HD3 . 522 PRO HD3 1 1
1177 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1177 1 2 1 1 51 PRO QG . 522 PRO QG 1 1
1178 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1178 1 2 1 1 54 SER H . 525 SER H 1 1
1179 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1179 1 2 1 1 54 SER HB2 . 525 SER HB2 1 1
1180 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1180 1 2 1 1 54 SER HB3 . 525 SER HB3 1 1
1181 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1181 1 2 1 1 55 LEU HA . 526 LEU HA 1 1
1182 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1182 1 2 1 1 55 LEU HB2 . 526 LEU HB2 1 1
1183 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1183 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1184 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1184 1 2 1 1 57 LEU H . 528 LEU H 1 1
1185 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1185 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
1186 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1186 1 2 1 1 58 ILE HB . 529 ILE HB 1 1
1187 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1187 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1188 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1188 1 2 1 1 58 ILE HG12 . 529 ILE HG12 1 1
1189 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1189 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
1190 1 1 1 1 50 VAL MG1 . 521 VAL QG1 1 1
1190 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
1191 1 1 1 1 50 VAL MG2 . 521 VAL QG2 1 1
1191 1 2 1 1 51 PRO QD . 522 PRO QD 1 1
1192 1 1 1 1 50 VAL MG2 . 521 VAL QG2 1 1
1192 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1193 1 1 1 1 51 PRO HA . 522 PRO HA 1 1
1193 1 2 1 1 52 VAL H . 523 VAL H 1 1
1194 1 1 1 1 51 PRO HA . 522 PRO HA 1 1
1194 1 2 1 1 52 VAL HA . 523 VAL HA 1 1
1195 1 1 1 1 51 PRO HA . 522 PRO HA 1 1
1195 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
1196 1 1 1 1 51 PRO HA . 522 PRO HA 1 1
1196 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
1197 1 1 1 1 51 PRO HB2 . 522 PRO HB2 1 1
1197 1 2 1 1 52 VAL H . 523 VAL H 1 1
1198 1 1 1 1 51 PRO HB2 . 522 PRO HB2 1 1
1198 1 2 1 1 52 VAL HA . 523 VAL HA 1 1
1199 1 1 1 1 51 PRO HB2 . 522 PRO HB2 1 1
1199 1 2 1 1 53 SER H . 524 SER H 1 1
1200 1 1 1 1 51 PRO HB2 . 522 PRO HB2 1 1
1200 1 2 1 1 54 SER H . 525 SER H 1 1
1201 1 1 1 1 51 PRO HB2 . 522 PRO HB2 1 1
1201 1 2 1 1 54 SER QB . 525 SER QB 1 1
1202 1 1 1 1 51 PRO HB3 . 522 PRO HB3 1 1
1202 1 2 1 1 52 VAL H . 523 VAL H 1 1
1203 1 1 1 1 51 PRO HB3 . 522 PRO HB3 1 1
1203 1 2 1 1 53 SER H . 524 SER H 1 1
1204 1 1 1 1 51 PRO HB3 . 522 PRO HB3 1 1
1204 1 2 1 1 54 SER H . 525 SER H 1 1
1205 1 1 1 1 51 PRO QD . 522 PRO QD 1 1
1205 1 2 1 1 54 SER QB . 525 SER QB 1 1
1206 1 1 1 1 51 PRO QG . 522 PRO QG 1 1
1206 1 2 1 1 52 VAL H . 523 VAL H 1 1
1207 1 1 1 1 51 PRO QG . 522 PRO QG 1 1
1207 1 2 1 1 54 SER H . 525 SER H 1 1
1208 1 1 1 1 51 PRO QG . 522 PRO QG 1 1
1208 1 2 1 1 54 SER QB . 525 SER QB 1 1
1209 1 1 1 1 51 PRO QG . 522 PRO QG 1 1
1209 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1210 1 1 1 1 52 VAL H . 523 VAL H 1 1
1210 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
1211 1 1 1 1 52 VAL H . 523 VAL H 1 1
1211 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
1212 1 1 1 1 52 VAL H . 523 VAL H 1 1
1212 1 2 1 1 53 SER H . 524 SER H 1 1
1213 1 1 1 1 52 VAL H . 523 VAL H 1 1
1213 1 2 1 1 54 SER H . 525 SER H 1 1
1214 1 1 1 1 52 VAL H . 523 VAL H 1 1
1214 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1215 1 1 1 1 52 VAL HA . 523 VAL HA 1 1
1215 1 2 1 1 52 VAL MG1 . 523 VAL QG1 1 1
1216 1 1 1 1 52 VAL HA . 523 VAL HA 1 1
1216 1 2 1 1 52 VAL MG2 . 523 VAL QG2 1 1
1217 1 1 1 1 52 VAL HA . 523 VAL HA 1 1
1217 1 2 1 1 55 LEU HB2 . 526 LEU HB2 1 1
1218 1 1 1 1 52 VAL HA . 523 VAL HA 1 1
1218 1 2 1 1 55 LEU MD1 . 526 LEU QD1 1 1
1219 1 1 1 1 52 VAL HA . 523 VAL HA 1 1
1219 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1220 1 1 1 1 52 VAL HA . 523 VAL HA 1 1
1220 1 2 1 1 55 LEU HG . 526 LEU HG 1 1
1221 1 1 1 1 52 VAL HB . 523 VAL HB 1 1
1221 1 2 1 1 53 SER H . 524 SER H 1 1
1222 1 1 1 1 52 VAL HB . 523 VAL HB 1 1
1222 1 2 1 1 55 LEU MD1 . 526 LEU QD1 1 1
1223 1 1 1 1 52 VAL MG1 . 523 VAL QG1 1 1
1223 1 2 1 1 55 LEU HG . 526 LEU HG 1 1
1224 1 1 1 1 52 VAL MG2 . 523 VAL QG2 1 1
1224 1 2 1 1 53 SER H . 524 SER H 1 1
1225 1 1 1 1 52 VAL MG2 . 523 VAL QG2 1 1
1225 1 2 1 1 53 SER HA . 524 SER HA 1 1
1226 1 1 1 1 52 VAL MG2 . 523 VAL QG2 1 1
1226 1 2 1 1 53 SER QB . 524 SER QB 1 1
1227 1 1 1 1 53 SER H . 524 SER H 1 1
1227 1 2 1 1 53 SER QB . 524 SER QB 1 1
1228 1 1 1 1 53 SER H . 524 SER H 1 1
1228 1 2 1 1 54 SER H . 525 SER H 1 1
1229 1 1 1 1 53 SER H . 524 SER H 1 1
1229 1 2 1 1 55 LEU H . 526 LEU H 1 1
1230 1 1 1 1 53 SER HA . 524 SER HA 1 1
1230 1 2 1 1 53 SER HB2 . 524 SER HB2 1 1
1231 1 1 1 1 53 SER HA . 524 SER HA 1 1
1231 1 2 1 1 53 SER HB3 . 524 SER HB3 1 1
1232 1 1 1 1 53 SER HA . 524 SER HA 1 1
1232 1 2 1 1 55 LEU H . 526 LEU H 1 1
1233 1 1 1 1 53 SER QB . 524 SER QB 1 1
1233 1 2 1 1 54 SER H . 525 SER H 1 1
1234 1 1 1 1 54 SER H . 525 SER H 1 1
1234 1 2 1 1 54 SER QB . 525 SER QB 1 1
1235 1 1 1 1 54 SER H . 525 SER H 1 1
1235 1 2 1 1 55 LEU H . 526 LEU H 1 1
1236 1 1 1 1 54 SER H . 525 SER H 1 1
1236 1 2 1 1 55 LEU HB2 . 526 LEU HB2 1 1
1237 1 1 1 1 54 SER H . 525 SER H 1 1
1237 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1238 1 1 1 1 54 SER HA . 525 SER HA 1 1
1238 1 2 1 1 55 LEU H . 526 LEU H 1 1
1239 1 1 1 1 54 SER HA . 525 SER HA 1 1
1239 1 2 1 1 57 LEU H . 528 LEU H 1 1
1240 1 1 1 1 54 SER HA . 525 SER HA 1 1
1240 1 2 1 1 57 LEU HG . 528 LEU HG 1 1
1241 1 1 1 1 54 SER QB . 525 SER QB 1 1
1241 1 2 1 1 57 LEU H . 528 LEU H 1 1
1242 1 1 1 1 54 SER QB . 525 SER QB 1 1
1242 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
1243 1 1 1 1 54 SER QB . 525 SER QB 1 1
1243 1 2 1 1 57 LEU HG . 528 LEU HG 1 1
1244 1 1 1 1 54 SER QB . 525 SER QB 1 1
1244 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1245 1 1 1 1 55 LEU H . 526 LEU H 1 1
1245 1 2 1 1 55 LEU HA . 526 LEU HA 1 1
1246 1 1 1 1 55 LEU H . 526 LEU H 1 1
1246 1 2 1 1 55 LEU HB2 . 526 LEU HB2 1 1
1247 1 1 1 1 55 LEU H . 526 LEU H 1 1
1247 1 2 1 1 55 LEU HB3 . 526 LEU HB3 1 1
1248 1 1 1 1 55 LEU H . 526 LEU H 1 1
1248 1 2 1 1 55 LEU MD1 . 526 LEU QD1 1 1
1249 1 1 1 1 55 LEU H . 526 LEU H 1 1
1249 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1250 1 1 1 1 55 LEU H . 526 LEU H 1 1
1250 1 2 1 1 55 LEU HG . 526 LEU HG 1 1
1251 1 1 1 1 55 LEU H . 526 LEU H 1 1
1251 1 2 1 1 56 HIS H . 527 HIS H 1 1
1252 1 1 1 1 55 LEU H . 526 LEU H 1 1
1252 1 2 1 1 57 LEU H . 528 LEU H 1 1
1253 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1253 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1254 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1254 1 2 1 1 57 LEU H . 528 LEU H 1 1
1255 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1255 1 2 1 1 57 LEU HG . 528 LEU HG 1 1
1256 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1256 1 2 1 1 58 ILE H . 529 ILE H 1 1
1257 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1257 1 2 1 1 58 ILE HB . 529 ILE HB 1 1
1258 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1258 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1259 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1259 1 2 1 1 58 ILE HG12 . 529 ILE HG12 1 1
1260 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1260 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
1261 1 1 1 1 55 LEU HA . 526 LEU HA 1 1
1261 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
1262 1 1 1 1 55 LEU HB2 . 526 LEU HB2 1 1
1262 1 2 1 1 55 LEU MD1 . 526 LEU QD1 1 1
1263 1 1 1 1 55 LEU HB2 . 526 LEU HB2 1 1
1263 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1264 1 1 1 1 55 LEU HB3 . 526 LEU HB3 1 1
1264 1 2 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1265 1 1 1 1 55 LEU MD1 . 526 LEU QD1 1 1
1265 1 2 1 1 56 HIS H . 527 HIS H 1 1
1266 1 1 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1266 1 2 1 1 58 ILE HB . 529 ILE HB 1 1
1267 1 1 1 1 55 LEU MD2 . 526 LEU QD2 1 1
1267 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
1268 1 1 1 1 55 LEU HG . 526 LEU HG 1 1
1268 1 2 1 1 56 HIS H . 527 HIS H 1 1
1269 1 1 1 1 56 HIS H . 527 HIS H 1 1
1269 1 2 1 1 57 LEU H . 528 LEU H 1 1
1270 1 1 1 1 56 HIS H . 527 HIS H 1 1
1270 1 2 1 1 58 ILE H . 529 ILE H 1 1
1271 1 1 1 1 56 HIS HA . 527 HIS HA 1 1
1271 1 2 1 1 58 ILE H . 529 ILE H 1 1
1272 1 1 1 1 56 HIS QB . 527 HIS QB 1 1
1272 1 2 1 1 57 LEU H . 528 LEU H 1 1
1273 1 1 1 1 56 HIS HB2 . 527 HIS HB2 1 1
1273 1 2 1 1 57 LEU H . 528 LEU H 1 1
1274 1 1 1 1 56 HIS HB3 . 527 HIS HB3 1 1
1274 1 2 1 1 57 LEU H . 528 LEU H 1 1
1275 1 1 1 1 56 HIS HD2 . 527 HIS HD2 1 1
1275 1 2 1 1 57 LEU H . 528 LEU H 1 1
1276 1 1 1 1 57 LEU H . 528 LEU H 1 1
1276 1 2 1 1 57 LEU HB2 . 528 LEU HB2 1 1
1277 1 1 1 1 57 LEU H . 528 LEU H 1 1
1277 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
1278 1 1 1 1 57 LEU H . 528 LEU H 1 1
1278 1 2 1 1 57 LEU HG . 528 LEU HG 1 1
1279 1 1 1 1 57 LEU H . 528 LEU H 1 1
1279 1 2 1 1 58 ILE H . 529 ILE H 1 1
1280 1 1 1 1 57 LEU H . 528 LEU H 1 1
1280 1 2 1 1 58 ILE HA . 529 ILE HA 1 1
1281 1 1 1 1 57 LEU H . 528 LEU H 1 1
1281 1 2 1 1 58 ILE HB . 529 ILE HB 1 1
1282 1 1 1 1 57 LEU H . 528 LEU H 1 1
1282 1 2 1 1 58 ILE HG12 . 529 ILE HG12 1 1
1283 1 1 1 1 57 LEU HA . 528 LEU HA 1 1
1283 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
1284 1 1 1 1 57 LEU HA . 528 LEU HA 1 1
1284 1 2 1 1 57 LEU HG . 528 LEU HG 1 1
1285 1 1 1 1 57 LEU HB2 . 528 LEU HB2 1 1
1285 1 2 1 1 57 LEU QD . 528 LEU QQD 1 1
1286 1 1 1 1 58 ILE H . 529 ILE H 1 1
1286 1 2 1 1 58 ILE HB . 529 ILE HB 1 1
1287 1 1 1 1 58 ILE H . 529 ILE H 1 1
1287 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1288 1 1 1 1 58 ILE H . 529 ILE H 1 1
1288 1 2 1 1 58 ILE HG12 . 529 ILE HG12 1 1
1289 1 1 1 1 58 ILE H . 529 ILE H 1 1
1289 1 2 1 1 58 ILE HG13 . 529 ILE HG13 1 1
1290 1 1 1 1 58 ILE H . 529 ILE H 1 1
1290 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
1291 1 1 1 1 58 ILE H . 529 ILE H 1 1
1291 1 2 1 1 59 SER H . 530 SER H 1 1
1292 1 1 1 1 58 ILE HA . 529 ILE HA 1 1
1292 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1293 1 1 1 1 58 ILE HA . 529 ILE HA 1 1
1293 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
1294 1 1 1 1 58 ILE HA . 529 ILE HA 1 1
1294 1 2 1 1 59 SER H . 530 SER H 1 1
1295 1 1 1 1 58 ILE HB . 529 ILE HB 1 1
1295 1 2 1 1 58 ILE MD . 529 ILE QD1 1 1
1296 1 1 1 1 58 ILE HB . 529 ILE HB 1 1
1296 1 2 1 1 59 SER H . 530 SER H 1 1
1297 1 1 1 1 58 ILE MD . 529 ILE QD1 1 1
1297 1 2 1 1 59 SER H . 530 SER H 1 1
1298 1 1 1 1 58 ILE HG12 . 529 ILE HG12 1 1
1298 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
1299 1 1 1 1 58 ILE HG12 . 529 ILE HG12 1 1
1299 1 2 1 1 59 SER H . 530 SER H 1 1
1300 1 1 1 1 58 ILE HG13 . 529 ILE HG13 1 1
1300 1 2 1 1 58 ILE MG . 529 ILE QG2 1 1
1301 1 1 1 1 58 ILE MG . 529 ILE QG2 1 1
1301 1 2 1 1 59 SER H . 530 SER H 1 1
1302 1 1 1 1 58 ILE MG . 529 ILE QG2 1 1
1302 1 2 1 1 59 SER HA . 530 SER HA 1 1
1303 1 1 1 1 58 ILE MG . 529 ILE QG2 1 1
1303 1 2 1 1 59 SER QB . 530 SER QB 1 1
1304 1 1 1 1 58 ILE MG . 529 ILE QG2 1 1
1304 1 2 1 1 60 ARG H . 531 ARG H 1 1
1305 1 1 1 1 59 SER H . 530 SER H 1 1
1305 1 2 1 1 59 SER HB2 . 530 SER HB2 1 1
1306 1 1 1 1 59 SER H . 530 SER H 1 1
1306 1 2 1 1 59 SER QB . 530 SER QB 1 1
1307 1 1 1 1 59 SER H . 530 SER H 1 1
1307 1 2 1 1 59 SER HB3 . 530 SER HB3 1 1
1308 1 1 1 1 59 SER H . 530 SER H 1 1
1308 1 2 1 1 60 ARG H . 531 ARG H 1 1
1309 1 1 1 1 59 SER H . 530 SER H 1 1
1309 1 2 1 1 60 ARG HA . 531 ARG HA 1 1
1310 1 1 1 1 59 SER HA . 530 SER HA 1 1
1310 1 2 1 1 60 ARG QB . 531 ARG QB 1 1
1311 1 1 1 1 59 SER HA . 530 SER HA 1 1
1311 1 2 1 1 60 ARG QG . 531 ARG QG 1 1
1312 1 1 1 1 59 SER HB2 . 530 SER HB2 1 1
1312 1 2 1 1 60 ARG H . 531 ARG H 1 1
1313 1 1 1 1 59 SER HB3 . 530 SER HB3 1 1
1313 1 2 1 1 60 ARG H . 531 ARG H 1 1
1314 1 1 1 1 60 ARG HA . 531 ARG HA 1 1
1314 1 2 1 1 60 ARG QD . 531 ARG QD 1 1
1315 1 1 1 1 60 ARG HA . 531 ARG HA 1 1
1315 1 2 1 1 60 ARG QG . 531 ARG QG 1 1
1316 1 1 1 1 60 ARG HA . 531 ARG HA 1 1
1316 1 2 1 1 61 TYR H . 532 TYR H 1 1
1317 1 1 1 1 60 ARG HA . 531 ARG HA 1 1
1317 1 2 1 1 61 TYR HB2 . 532 TYR HB2 1 1
1318 1 1 1 1 60 ARG QB . 531 ARG QB 1 1
1318 1 2 1 1 60 ARG QD . 531 ARG QD 1 1
1319 1 1 1 1 60 ARG QB . 531 ARG QB 1 1
1319 1 2 1 1 61 TYR H . 532 TYR H 1 1
1320 1 1 1 1 60 ARG HB2 . 531 ARG HB2 1 1
1320 1 2 1 1 60 ARG QD . 531 ARG QD 1 1
1321 1 1 1 1 60 ARG HB3 . 531 ARG HB3 1 1
1321 1 2 1 1 60 ARG QD . 531 ARG QD 1 1
1322 1 1 1 1 60 ARG QD . 531 ARG QD 1 1
1322 1 2 1 1 61 TYR H . 532 TYR H 1 1
1323 1 1 1 1 60 ARG QG . 531 ARG QG 1 1
1323 1 2 1 1 61 TYR H . 532 TYR H 1 1
1324 1 1 1 1 60 ARG QG . 531 ARG QG 1 1
1324 1 2 1 1 61 TYR QD . 532 TYR QD 1 1
1325 1 1 1 1 60 ARG HG2 . 531 ARG HG2 1 1
1325 1 2 1 1 61 TYR H . 532 TYR H 1 1
1326 1 1 1 1 60 ARG HG3 . 531 ARG HG3 1 1
1326 1 2 1 1 61 TYR H . 532 TYR H 1 1
1327 1 1 1 1 61 TYR H . 532 TYR H 1 1
1327 1 2 1 1 61 TYR HB2 . 532 TYR HB2 1 1
1328 1 1 1 1 61 TYR H . 532 TYR H 1 1
1328 1 2 1 1 61 TYR HB3 . 532 TYR HB3 1 1
1329 1 1 1 1 61 TYR H . 532 TYR H 1 1
1329 1 2 1 1 61 TYR QD . 532 TYR QD 1 1
1330 1 1 1 1 61 TYR HA . 532 TYR HA 1 1
1330 1 2 1 1 61 TYR QD . 532 TYR QD 1 1
1331 1 1 1 1 61 TYR QD . 532 TYR QD 1 1
1331 1 2 1 1 66 GLU HA . 537 GLU HA 1 1
1332 1 1 1 1 61 TYR QD . 532 TYR QD 1 1
1332 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
1333 1 1 1 1 61 TYR QE . 532 TYR QE 1 1
1333 1 2 1 1 69 ALA HA . 540 ALA HA 1 1
1334 1 1 1 1 61 TYR QE . 532 TYR QE 1 1
1334 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
1335 1 1 1 1 61 TYR QE . 532 TYR QE 1 1
1335 1 2 1 1 70 PRO HD2 . 541 PRO HD2 1 1
1336 1 1 1 1 61 TYR QE . 532 TYR QE 1 1
1336 1 2 1 1 70 PRO HD3 . 541 PRO HD3 1 1
1337 1 1 1 1 62 ALA MB . 533 ALA QB 1 1
1337 1 2 1 1 63 GLY QA . 534 GLY QA 1 1
1338 1 1 1 1 66 GLU HA . 537 GLU HA 1 1
1338 1 2 1 1 66 GLU HG2 . 537 GLU HG2 1 1
1339 1 1 1 1 66 GLU HA . 537 GLU HA 1 1
1339 1 2 1 1 66 GLU HG3 . 537 GLU HG3 1 1
1340 1 1 1 1 66 GLU HA . 537 GLU HA 1 1
1340 1 2 1 1 69 ALA H . 540 ALA H 1 1
1341 1 1 1 1 66 GLU HA . 537 GLU HA 1 1
1341 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
1342 1 1 1 1 66 GLU QB . 537 GLU QB 1 1
1342 1 2 1 1 67 GLU HA . 538 GLU HA 1 1
1343 1 1 1 1 67 GLU HA . 538 GLU HA 1 1
1343 1 2 1 1 67 GLU QB . 538 GLU QB 1 1
1344 1 1 1 1 67 GLU HA . 538 GLU HA 1 1
1344 1 2 1 1 67 GLU QG . 538 GLU QG 1 1
1345 1 1 1 1 68 ASN H . 539 ASN H 1 1
1345 1 2 1 1 69 ALA H . 540 ALA H 1 1
1346 1 1 1 1 69 ALA H . 540 ALA H 1 1
1346 1 2 1 1 69 ALA MB . 540 ALA QB 1 1
1347 1 1 1 1 69 ALA HA . 540 ALA HA 1 1
1347 1 2 1 1 70 PRO HB3 . 541 PRO HB3 1 1
1348 1 1 1 1 69 ALA HA . 540 ALA HA 1 1
1348 1 2 1 1 70 PRO HD2 . 541 PRO HD2 1 1
1349 1 1 1 1 69 ALA HA . 540 ALA HA 1 1
1349 1 2 1 1 70 PRO HD3 . 541 PRO HD3 1 1
1350 1 1 1 1 69 ALA HA . 540 ALA HA 1 1
1350 1 2 1 1 70 PRO QG . 541 PRO QG 1 1
1351 1 1 1 1 69 ALA MB . 540 ALA QB 1 1
1351 1 2 1 1 70 PRO HD2 . 541 PRO HD2 1 1
1352 1 1 1 1 69 ALA MB . 540 ALA QB 1 1
1352 1 2 1 1 70 PRO HD3 . 541 PRO HD3 1 1
1353 1 1 1 1 70 PRO HA . 541 PRO HA 1 1
1353 1 2 1 1 71 LEU H . 542 LEU H 1 1
1354 1 1 1 1 70 PRO HA . 541 PRO HA 1 1
1354 1 2 1 1 71 LEU QB . 542 LEU QB 1 1
1355 1 1 1 1 70 PRO HB2 . 541 PRO HB2 1 1
1355 1 2 1 1 71 LEU H . 542 LEU H 1 1
1356 1 1 1 1 70 PRO HB2 . 541 PRO HB2 1 1
1356 1 2 1 1 72 HIS H . 543 HIS H 1 1
1357 1 1 1 1 70 PRO HB3 . 541 PRO HB3 1 1
1357 1 2 1 1 71 LEU H . 542 LEU H 1 1
1358 1 1 1 1 71 LEU H . 542 LEU H 1 1
1358 1 2 1 1 71 LEU HB2 . 542 LEU HB2 1 1
1359 1 1 1 1 71 LEU H . 542 LEU H 1 1
1359 1 2 1 1 71 LEU QB . 542 LEU QB 1 1
1360 1 1 1 1 71 LEU H . 542 LEU H 1 1
1360 1 2 1 1 71 LEU HB3 . 542 LEU HB3 1 1
1361 1 1 1 1 71 LEU H . 542 LEU H 1 1
1361 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1362 1 1 1 1 71 LEU H . 542 LEU H 1 1
1362 1 2 1 1 72 HIS H . 543 HIS H 1 1
1363 1 1 1 1 71 LEU HA . 542 LEU HA 1 1
1363 1 2 1 1 71 LEU MD1 . 542 LEU QD1 1 1
1364 1 1 1 1 71 LEU HA . 542 LEU HA 1 1
1364 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1365 1 1 1 1 71 LEU HA . 542 LEU HA 1 1
1365 1 2 1 1 71 LEU MD2 . 542 LEU QD2 1 1
1366 1 1 1 1 71 LEU HA . 542 LEU HA 1 1
1366 1 2 1 1 71 LEU HG . 542 LEU HG 1 1
1367 1 1 1 1 71 LEU HA . 542 LEU HA 1 1
1367 1 2 1 1 72 HIS H . 543 HIS H 1 1
1368 1 1 1 1 71 LEU QB . 542 LEU QB 1 1
1368 1 2 1 1 71 LEU QD . 542 LEU QQD 1 1
1369 1 1 1 1 71 LEU QB . 542 LEU QB 1 1
1369 1 2 1 1 72 HIS H . 543 HIS H 1 1
1370 1 1 1 1 71 LEU HB2 . 542 LEU HB2 1 1
1370 1 2 1 1 71 LEU MD1 . 542 LEU QD1 1 1
1371 1 1 1 1 71 LEU HB2 . 542 LEU HB2 1 1
1371 1 2 1 1 71 LEU MD2 . 542 LEU QD2 1 1
1372 1 1 1 1 71 LEU HB2 . 542 LEU HB2 1 1
1372 1 2 1 1 72 HIS H . 543 HIS H 1 1
1373 1 1 1 1 71 LEU HB3 . 542 LEU HB3 1 1
1373 1 2 1 1 71 LEU MD1 . 542 LEU QD1 1 1
1374 1 1 1 1 71 LEU HB3 . 542 LEU HB3 1 1
1374 1 2 1 1 71 LEU MD2 . 542 LEU QD2 1 1
1375 1 1 1 1 71 LEU HB3 . 542 LEU HB3 1 1
1375 1 2 1 1 72 HIS H . 543 HIS H 1 1
1376 1 1 1 1 71 LEU QD . 542 LEU QQD 1 1
1376 1 2 1 1 72 HIS H . 543 HIS H 1 1
1377 1 1 1 1 71 LEU QD . 542 LEU QQD 1 1
1377 1 2 1 1 72 HIS HD2 . 543 HIS HD2 1 1
1378 1 1 1 1 71 LEU HG . 542 LEU HG 1 1
1378 1 2 1 1 72 HIS H . 543 HIS H 1 1
1379 1 1 1 1 72 HIS H . 543 HIS H 1 1
1379 1 2 1 1 72 HIS HB2 . 543 HIS HB2 1 1
1380 1 1 1 1 72 HIS H . 543 HIS H 1 1
1380 1 2 1 1 72 HIS QB . 543 HIS QB 1 1
1381 1 1 1 1 72 HIS H . 543 HIS H 1 1
1381 1 2 1 1 72 HIS HB3 . 543 HIS HB3 1 1
1382 1 1 1 1 72 HIS H . 543 HIS H 1 1
1382 1 2 1 1 73 LYS H . 544 LYS H 1 1
1383 1 1 1 1 72 HIS HA . 543 HIS HA 1 1
1383 1 2 1 1 72 HIS HD2 . 543 HIS HD2 1 1
1384 1 1 1 1 72 HIS HA . 543 HIS HA 1 1
1384 1 2 1 1 73 LYS H . 544 LYS H 1 1
1385 1 1 1 1 72 HIS QB . 543 HIS QB 1 1
1385 1 2 1 1 73 LYS H . 544 LYS H 1 1
1386 1 1 1 1 72 HIS HB2 . 543 HIS HB2 1 1
1386 1 2 1 1 73 LYS H . 544 LYS H 1 1
1387 1 1 1 1 72 HIS HB3 . 543 HIS HB3 1 1
1387 1 2 1 1 73 LYS H . 544 LYS H 1 1
1388 1 1 1 1 72 HIS HD2 . 543 HIS HD2 1 1
1388 1 2 1 1 73 LYS H . 544 LYS H 1 1
1389 1 1 1 1 73 LYS H . 544 LYS H 1 1
1389 1 2 1 1 73 LYS QB . 544 LYS QB 1 1
1390 1 1 1 1 73 LYS H . 544 LYS H 1 1
1390 1 2 1 1 73 LYS HG2 . 544 LYS HG2 1 1
1391 1 1 1 1 73 LYS H . 544 LYS H 1 1
1391 1 2 1 1 73 LYS QG . 544 LYS QG 1 1
1392 1 1 1 1 73 LYS H . 544 LYS H 1 1
1392 1 2 1 1 73 LYS HG3 . 544 LYS HG3 1 1
1393 1 1 1 1 73 LYS H . 544 LYS H 1 1
1393 1 2 1 1 74 LEU H . 545 LEU H 1 1
1394 1 1 1 1 73 LYS HA . 544 LYS HA 1 1
1394 1 2 1 1 74 LEU H . 545 LEU H 1 1
1395 1 1 1 1 73 LYS QE . 544 LYS QE 1 1
1395 1 2 1 1 73 LYS QG . 544 LYS QG 1 1
1396 1 1 1 1 74 LEU H . 545 LEU H 1 1
1396 1 2 1 1 74 LEU HB2 . 545 LEU HB2 1 1
1397 1 1 1 1 74 LEU H . 545 LEU H 1 1
1397 1 2 1 1 74 LEU QB . 545 LEU QB 1 1
1398 1 1 1 1 74 LEU H . 545 LEU H 1 1
1398 1 2 1 1 74 LEU HB3 . 545 LEU HB3 1 1
1399 1 1 1 1 74 LEU HA . 545 LEU HA 1 1
1399 1 2 1 1 74 LEU MD1 . 545 LEU QD1 1 1
1400 1 1 1 1 74 LEU HA . 545 LEU HA 1 1
1400 1 2 1 1 74 LEU QD . 545 LEU QQD 1 1
1401 1 1 1 1 74 LEU HA . 545 LEU HA 1 1
1401 1 2 1 1 74 LEU MD2 . 545 LEU QD2 1 1
1402 1 1 1 1 74 LEU QB . 545 LEU QB 1 1
1402 1 2 1 1 74 LEU QD . 545 LEU QQD 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 . . . . . . . 3.7 1 1
2 1 . . . . . . . 3.31 1 1
3 1 . . . . . . . 4.79 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.86 1 1
7 1 . . . . . . . 4.04 1 1
8 1 . . . . . . . 4.86 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.53 1 1
11 1 . . . . . . . 4.68 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.51 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.34 1 1
16 1 . . . . . . . 3.72 1 1
17 1 . . . . . . . 2.82 1 1
18 1 . . . . . . . 3.72 1 1
19 1 . . . . . . . 3.87 1 1
20 1 . . . . . . . 4.51 1 1
21 1 . . . . . . . 4.16 1 1
22 1 . . . . . . . 4.09 1 1
23 1 . . . . . . . 4.6 1 1
24 1 . . . . . . . 5.44 1 1
25 1 . . . . . . . 3.01 1 1
26 1 . . . . . . . 4.74 1 1
27 1 . . . . . . . 5.35 1 1
28 1 . . . . . . . 2.93 1 1
29 1 . . . . . . . 3.67 1 1
30 1 . . . . . . . 3.92 1 1
31 1 . . . . . . . 3.13 1 1
32 1 . . . . . . . 3.85 1 1
33 1 . . . . . . . 3.94 1 1
34 1 . . . . . . . 4.68 1 1
35 1 . . . . . . . 3.23 1 1
36 1 . . . . . . . 4.85 1 1
37 1 . . . . . . . 3.65 1 1
38 1 . . . . . . . 4.65 1 1
39 1 . . . . . . . 4.93 1 1
40 1 . . . . . . . 3.48 1 1
41 1 . . . . . . . 4.58 1 1
42 1 . . . . . . . 4.75 1 1
43 1 . . . . . . . 3.77 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.48 1 1
47 1 . . . . . . . 4.58 1 1
48 1 . . . . . . . 4.75 1 1
49 1 . . . . . . . 3.77 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.01 1 1
53 1 . . . . . . . 5.32 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.33 1 1
56 1 . . . . . . . 3.95 1 1
57 1 . . . . . . . 5.28 1 1
58 1 . . . . . . . 4.88 1 1
59 1 . . . . . . . 4.36 1 1
60 1 . . . . . . . 3.62 1 1
61 1 . . . . . . . 4.62 1 1
62 1 . . . . . . . 4.39 1 1
63 1 . . . . . . . 4.4 1 1
64 1 . . . . . . . 3.88 1 1
65 1 . . . . . . . 5.04 1 1
66 1 . . . . . . . 4.01 1 1
67 1 . . . . . . . 4.66 1 1
68 1 . . . . . . . 4.66 1 1
69 1 . . . . . . . 4.6 1 1
70 1 . . . . . . . 2.96 1 1
71 1 . . . . . . . 3.55 1 1
72 1 . . . . . . . 3.94 1 1
73 1 . . . . . . . 4.29 1 1
74 1 . . . . . . . 3.43 1 1
75 1 . . . . . . . 4.72 1 1
76 1 . . . . . . . 3.96 1 1
77 1 . . . . . . . 2.9 1 1
78 1 . . . . . . . 2.63 1 1
79 1 . . . . . . . 3.45 1 1
80 1 . . . . . . . 4.57 1 1
81 1 . . . . . . . 3.18 1 1
82 1 . . . . . . . 2.81 1 1
83 1 . . . . . . . 3.65 1 1
84 1 . . . . . . . 5.05 1 1
85 1 . . . . . . . 4.64 1 1
86 1 . . . . . . . 4.91 1 1
87 1 . . . . . . . 5.34 1 1
88 1 . . . . . . . 5.11 1 1
89 1 . . . . . . . 4.21 1 1
90 1 . . . . . . . 3.23 1 1
91 1 . . . . . . . 4.21 1 1
92 1 . . . . . . . 4.33 1 1
93 1 . . . . . . . 3.98 1 1
94 1 . . . . . . . 3.51 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 4.58 1 1
97 1 . . . . . . . 5.27 1 1
98 1 . . . . . . . 3.83 1 1
99 1 . . . . . . . 3.55 1 1
100 1 . . . . . . . 4.38 1 1
101 1 . . . . . . . 4.97 1 1
102 1 . . . . . . . 4.77 1 1
103 1 . . . . . . . 3.85 1 1
104 1 . . . . . . . 2.76 1 1
105 1 . . . . . . . 3.85 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.32 1 1
108 1 . . . . . . . 4.24 1 1
109 1 . . . . . . . 4.11 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.26 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.97 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.28 1 1
116 1 . . . . . . . 5.07 1 1
117 1 . . . . . . . 4.84 1 1
118 1 . . . . . . . 5.44 1 1
119 1 . . . . . . . 3.06 1 1
120 1 . . . . . . . 4.49 1 1
121 1 . . . . . . . 5.29 1 1
122 1 . . . . . . . 4.14 1 1
123 1 . . . . . . . 4.62 1 1
124 1 . . . . . . . 5.16 1 1
125 1 . . . . . . . 3.57 1 1
126 1 . . . . . . . 4.05 1 1
127 1 . . . . . . . 4.31 1 1
128 1 . . . . . . . 3.77 1 1
129 1 . . . . . . . 4.85 1 1
130 1 . . . . . . . 4.06 1 1
131 1 . . . . . . . 3.54 1 1
132 1 . . . . . . . 4.06 1 1
133 1 . . . . . . . 4.23 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.27 1 1
136 1 . . . . . . . 3.65 1 1
137 1 . . . . . . . 3.09 1 1
138 1 . . . . . . . 2.68 1 1
139 1 . . . . . . . 4.79 1 1
140 1 . . . . . . . 4.59 1 1
141 1 . . . . . . . 3.84 1 1
142 1 . . . . . . . 5.26 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.48 1 1
145 1 . . . . . . . 3.39 1 1
146 1 . . . . . . . 4.08 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 4.26 1 1
149 1 . . . . . . . 2.58 1 1
150 1 . . . . . . . 3.91 1 1
151 1 . . . . . . . 3.74 1 1
152 1 . . . . . . . 3.67 1 1
153 1 . . . . . . . 5.06 1 1
154 1 . . . . . . . 3.58 1 1
155 1 . . . . . . . 3.59 1 1
156 1 . . . . . . . 4.39 1 1
157 1 . . . . . . . 2.88 1 1
158 1 . . . . . . . 5.34 1 1
159 1 . . . . . . . 5.15 1 1
160 1 . . . . . . . 4.72 1 1
161 1 . . . . . . . 5.28 1 1
162 1 . . . . . . . 3.38 1 1
163 1 . . . . . . . 3.38 1 1
164 1 . . . . . . . 3.12 1 1
165 1 . . . . . . . 3.87 1 1
166 1 . . . . . . . 3.2 1 1
167 1 . . . . . . . 4.9 1 1
168 1 . . . . . . . 5.17 1 1
169 1 . . . . . . . 5.08 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.32 1 1
173 1 . . . . . . . 2.96 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.42 1 1
176 1 . . . . . . . 3.87 1 1
177 1 . . . . . . . 3.63 1 1
178 1 . . . . . . . 5.47 1 1
179 1 . . . . . . . 5.1 1 1
180 1 . . . . . . . 3.55 1 1
181 1 . . . . . . . 4.3 1 1
182 1 . . . . . . . 3.57 1 1
183 1 . . . . . . . 3.57 1 1
184 1 . . . . . . . 4.78 1 1
185 1 . . . . . . . 4.15 1 1
186 1 . . . . . . . 4.78 1 1
187 1 . . . . . . . 5.16 1 1
188 1 . . . . . . . 4.49 1 1
189 1 . . . . . . . 5.16 1 1
190 1 . . . . . . . 5.28 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 3.85 1 1
193 1 . . . . . . . 4.09 1 1
194 1 . . . . . . . 3.26 1 1
195 1 . . . . . . . 3.72 1 1
196 1 . . . . . . . 4.05 1 1
197 1 . . . . . . . 3.48 1 1
198 1 . . . . . . . 4.05 1 1
199 1 . . . . . . . 3.14 1 1
200 1 . . . . . . . 2.75 1 1
201 1 . . . . . . . 3.14 1 1
202 1 . . . . . . . 3.6 1 1
203 1 . . . . . . . 4.29 1 1
204 1 . . . . . . . 4.56 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 3.48 1 1
208 1 . . . . . . . 3.02 1 1
209 1 . . . . . . . 4.85 1 1
210 1 . . . . . . . 4.13 1 1
211 1 . . . . . . . 4.85 1 1
212 1 . . . . . . . 4.8 1 1
213 1 . . . . . . . 4.94 1 1
214 1 . . . . . . . 3.85 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.18 1 1
217 1 . . . . . . . 4.18 1 1
218 1 . . . . . . . 4.02 1 1
219 1 . . . . . . . 4.82 1 1
220 1 . . . . . . . 3.86 1 1
221 1 . . . . . . . 4.8 1 1
222 1 . . . . . . . 4.42 1 1
223 1 . . . . . . . 4.5 1 1
224 1 . . . . . . . 4.13 1 1
225 1 . . . . . . . 4.4 1 1
226 1 . . . . . . . 3.85 1 1
227 1 . . . . . . . 4.12 1 1
228 1 . . . . . . . 4.69 1 1
229 1 . . . . . . . 4.24 1 1
230 1 . . . . . . . 4.96 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.47 1 1
233 1 . . . . . . . 3.85 1 1
234 1 . . . . . . . 4.96 1 1
235 1 . . . . . . . 3.79 1 1
236 1 . . . . . . . 3.79 1 1
237 1 . . . . . . . 5.1 1 1
238 1 . . . . . . . 4.67 1 1
239 1 . . . . . . . 4.16 1 1
240 1 . . . . . . . 4.61 1 1
241 1 . . . . . . . 4.95 1 1
242 1 . . . . . . . 3.63 1 1
243 1 . . . . . . . 4.12 1 1
244 1 . . . . . . . 4.75 1 1
245 1 . . . . . . . 3.31 1 1
246 1 . . . . . . . 4.75 1 1
247 1 . . . . . . . 4.86 1 1
248 1 . . . . . . . 5.1 1 1
249 1 . . . . . . . 4.26 1 1
250 1 . . . . . . . 4.1 1 1
251 1 . . . . . . . 4.06 1 1
252 1 . . . . . . . 4.98 1 1
253 1 . . . . . . . 4.08 1 1
254 1 . . . . . . . 4.98 1 1
255 1 . . . . . . . 5.44 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 3.59 1 1
258 1 . . . . . . . 2.98 1 1
259 1 . . . . . . . 3.59 1 1
260 1 . . . . . . . 2.78 1 1
261 1 . . . . . . . 3.7 1 1
262 1 . . . . . . . 4.35 1 1
263 1 . . . . . . . 5.49 1 1
264 1 . . . . . . . 3.61 1 1
265 1 . . . . . . . 3.72 1 1
266 1 . . . . . . . 3.18 1 1
267 1 . . . . . . . 4.73 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.42 1 1
270 1 . . . . . . . 4.42 1 1
271 1 . . . . . . . 4.68 1 1
272 1 . . . . . . . 4.16 1 1
273 1 . . . . . . . 4.54 1 1
274 1 . . . . . . . 4.9 1 1
275 1 . . . . . . . 3.65 1 1
276 1 . . . . . . . 4.08 1 1
277 1 . . . . . . . 4.98 1 1
278 1 . . . . . . . 5.44 1 1
279 1 . . . . . . . 3.23 1 1
280 1 . . . . . . . 3.8 1 1
281 1 . . . . . . . 3.22 1 1
282 1 . . . . . . . 3.71 1 1
283 1 . . . . . . . 3.88 1 1
284 1 . . . . . . . 5.44 1 1
285 1 . . . . . . . 2.48 1 1
286 1 . . . . . . . 3.7 1 1
287 1 . . . . . . . 5.33 1 1
288 1 . . . . . . . 3.9 1 1
289 1 . . . . . . . 5.28 1 1
290 1 . . . . . . . 3.7 1 1
291 1 . . . . . . . 5.31 1 1
292 1 . . . . . . . 4.53 1 1
293 1 . . . . . . . 3.76 1 1
294 1 . . . . . . . 4.26 1 1
295 1 . . . . . . . 4.63 1 1
296 1 . . . . . . . 4.53 1 1
297 1 . . . . . . . 3.76 1 1
298 1 . . . . . . . 4.26 1 1
299 1 . . . . . . . 4.63 1 1
300 1 . . . . . . . 3.79 1 1
301 1 . . . . . . . 3.17 1 1
302 1 . . . . . . . 2.74 1 1
303 1 . . . . . . . 3.17 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.11 1 1
307 1 . . . . . . . 3.41 1 1
308 1 . . . . . . . 4.99 1 1
309 1 . . . . . . . 4.19 1 1
310 1 . . . . . . . 5.01 1 1
311 1 . . . . . . . 3.33 1 1
312 1 . . . . . . . 2.77 1 1
313 1 . . . . . . . 3.33 1 1
314 1 . . . . . . . 3.01 1 1
315 1 . . . . . . . 3.91 1 1
316 1 . . . . . . . 3.93 1 1
317 1 . . . . . . . 3.53 1 1
318 1 . . . . . . . 4.68 1 1
319 1 . . . . . . . 5.16 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 3.25 1 1
323 1 . . . . . . . 4.33 1 1
324 1 . . . . . . . 5.42 1 1
325 1 . . . . . . . 4.33 1 1
326 1 . . . . . . . 3.54 1 1
327 1 . . . . . . . 3.19 1 1
328 1 . . . . . . . 4.81 1 1
329 1 . . . . . . . 4.75 1 1
330 1 . . . . . . . 3.75 1 1
331 1 . . . . . . . 4.65 1 1
332 1 . . . . . . . 3.67 1 1
333 1 . . . . . . . 5.24 1 1
334 1 . . . . . . . 3.95 1 1
335 1 . . . . . . . 3.8 1 1
336 1 . . . . . . . 4.45 1 1
337 1 . . . . . . . 3.02 1 1
338 1 . . . . . . . 3.65 1 1
339 1 . . . . . . . 5.44 1 1
340 1 . . . . . . . 4.23 1 1
341 1 . . . . . . . 4.57 1 1
342 1 . . . . . . . 4.55 1 1
343 1 . . . . . . . 5.42 1 1
344 1 . . . . . . . 5.42 1 1
345 1 . . . . . . . 4.23 1 1
346 1 . . . . . . . 4.57 1 1
347 1 . . . . . . . 4.55 1 1
348 1 . . . . . . . 5.42 1 1
349 1 . . . . . . . 5.42 1 1
350 1 . . . . . . . 3.63 1 1
351 1 . . . . . . . 3.51 1 1
352 1 . . . . . . . 5.24 1 1
353 1 . . . . . . . 4.45 1 1
354 1 . . . . . . . 5.31 1 1
355 1 . . . . . . . 4.84 1 1
356 1 . . . . . . . 3.75 1 1
357 1 . . . . . . . 4.18 1 1
358 1 . . . . . . . 5.28 1 1
359 1 . . . . . . . 4.91 1 1
360 1 . . . . . . . 4.78 1 1
361 1 . . . . . . . 2.66 1 1
362 1 . . . . . . . 4.48 1 1
363 1 . . . . . . . 4.37 1 1
364 1 . . . . . . . 5.15 1 1
365 1 . . . . . . . 4.17 1 1
366 1 . . . . . . . 5.29 1 1
367 1 . . . . . . . 4.89 1 1
368 1 . . . . . . . 5.44 1 1
369 1 . . . . . . . 4.65 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 3.45 1 1
372 1 . . . . . . . 4.42 1 1
373 1 . . . . . . . 4.26 1 1
374 1 . . . . . . . 4.98 1 1
375 1 . . . . . . . 3.7 1 1
376 1 . . . . . . . 3.88 1 1
377 1 . . . . . . . 4.41 1 1
378 1 . . . . . . . 4.61 1 1
379 1 . . . . . . . 4.75 1 1
380 1 . . . . . . . 4.79 1 1
381 1 . . . . . . . 3.6 1 1
382 1 . . . . . . . 4.94 1 1
383 1 . . . . . . . 4.2 1 1
384 1 . . . . . . . 4.94 1 1
385 1 . . . . . . . 3.41 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.55 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.21 1 1
390 1 . . . . . . . 4.01 1 1
391 1 . . . . . . . 4.73 1 1
392 1 . . . . . . . 4.85 1 1
393 1 . . . . . . . 3.52 1 1
394 1 . . . . . . . 3.46 1 1
395 1 . . . . . . . 4.53 1 1
396 1 . . . . . . . 3.66 1 1
397 1 . . . . . . . 2.81 1 1
398 1 . . . . . . . 4.11 1 1
399 1 . . . . . . . 4.46 1 1
400 1 . . . . . . . 4.3 1 1
401 1 . . . . . . . 3.52 1 1
402 1 . . . . . . . 5.06 1 1
403 1 . . . . . . . 4.64 1 1
404 1 . . . . . . . 4.57 1 1
405 1 . . . . . . . 4.73 1 1
406 1 . . . . . . . 4.44 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 3.54 1 1
409 1 . . . . . . . 3.55 1 1
410 1 . . . . . . . 5.34 1 1
411 1 . . . . . . . 4.93 1 1
412 1 . . . . . . . 3.28 1 1
413 1 . . . . . . . 2.64 1 1
414 1 . . . . . . . 4.42 1 1
415 1 . . . . . . . 3.35 1 1
416 1 . . . . . . . 4.62 1 1
417 1 . . . . . . . 4.08 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 4.51 1 1
420 1 . . . . . . . 4.54 1 1
421 1 . . . . . . . 3.53 1 1
422 1 . . . . . . . 3.66 1 1
423 1 . . . . . . . 2.64 1 1
424 1 . . . . . . . 5.41 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 4.28 1 1
427 1 . . . . . . . 4.34 1 1
428 1 . . . . . . . 4.63 1 1
429 1 . . . . . . . 2.84 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 4.13 1 1
432 1 . . . . . . . 3.17 1 1
433 1 . . . . . . . 3.19 1 1
434 1 . . . . . . . 3.63 1 1
435 1 . . . . . . . 4.09 1 1
436 1 . . . . . . . 3.5 1 1
437 1 . . . . . . . 4.09 1 1
438 1 . . . . . . . 2.92 1 1
439 1 . . . . . . . 5.13 1 1
440 1 . . . . . . . 4.02 1 1
441 1 . . . . . . . 5.31 1 1
442 1 . . . . . . . 5.43 1 1
443 1 . . . . . . . 3.88 1 1
444 1 . . . . . . . 3.35 1 1
445 1 . . . . . . . 3.88 1 1
446 1 . . . . . . . 5.48 1 1
447 1 . . . . . . . 3.55 1 1
448 1 . . . . . . . 4.77 1 1
449 1 . . . . . . . 3.62 1 1
450 1 . . . . . . . 4.14 1 1
451 1 . . . . . . . 3.9 1 1
452 1 . . . . . . . 3.84 1 1
453 1 . . . . . . . 3.17 1 1
454 1 . . . . . . . 3.84 1 1
455 1 . . . . . . . 3.08 1 1
456 1 . . . . . . . 5.14 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 4.92 1 1
459 1 . . . . . . . 3.61 1 1
460 1 . . . . . . . 4.85 1 1
461 1 . . . . . . . 4.01 1 1
462 1 . . . . . . . 4.35 1 1
463 1 . . . . . . . 4.35 1 1
464 1 . . . . . . . 3.25 1 1
465 1 . . . . . . . 2.8 1 1
466 1 . . . . . . . 3.25 1 1
467 1 . . . . . . . 2.74 1 1
468 1 . . . . . . . 4.28 1 1
469 1 . . . . . . . 3.06 1 1
470 1 . . . . . . . 4.47 1 1
471 1 . . . . . . . 4.69 1 1
472 1 . . . . . . . 5.22 1 1
473 1 . . . . . . . 3.53 1 1
474 1 . . . . . . . 3.67 1 1
475 1 . . . . . . . 4.97 1 1
476 1 . . . . . . . 3.53 1 1
477 1 . . . . . . . 4.62 1 1
478 1 . . . . . . . 3.58 1 1
479 1 . . . . . . . 4.34 1 1
480 1 . . . . . . . 3.13 1 1
481 1 . . . . . . . 4.3 1 1
482 1 . . . . . . . 4.04 1 1
483 1 . . . . . . . 4.95 1 1
484 1 . . . . . . . 4.2 1 1
485 1 . . . . . . . 5.02 1 1
486 1 . . . . . . . 5.38 1 1
487 1 . . . . . . . 4.49 1 1
488 1 . . . . . . . 4.41 1 1
489 1 . . . . . . . 4.41 1 1
490 1 . . . . . . . 4.04 1 1
491 1 . . . . . . . 4.95 1 1
492 1 . . . . . . . 4.2 1 1
493 1 . . . . . . . 5.02 1 1
494 1 . . . . . . . 5.38 1 1
495 1 . . . . . . . 4.49 1 1
496 1 . . . . . . . 4.41 1 1
497 1 . . . . . . . 4.41 1 1
498 1 . . . . . . . 4.41 1 1
499 1 . . . . . . . 5.15 1 1
500 1 . . . . . . . 5.04 1 1
501 1 . . . . . . . 3.2 1 1
502 1 . . . . . . . 4.12 1 1
503 1 . . . . . . . 5.01 1 1
504 1 . . . . . . . 3.69 1 1
505 1 . . . . . . . 3.39 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 4.18 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 3.55 1 1
510 1 . . . . . . . 4.88 1 1
511 1 . . . . . . . 4.12 1 1
512 1 . . . . . . . 4.63 1 1
513 1 . . . . . . . 5.0 1 1
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515 1 . . . . . . . 3.13 1 1
516 1 . . . . . . . 4.79 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 4.94 1 1
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520 1 . . . . . . . 4.08 1 1
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522 1 . . . . . . . 2.83 1 1
523 1 . . . . . . . 4.51 1 1
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525 1 . . . . . . . 4.04 1 1
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527 1 . . . . . . . 4.08 1 1
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531 1 . . . . . . . 3.72 1 1
532 1 . . . . . . . 5.23 1 1
533 1 . . . . . . . 4.47 1 1
534 1 . . . . . . . 5.15 1 1
535 1 . . . . . . . 5.44 1 1
536 1 . . . . . . . 4.66 1 1
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538 1 . . . . . . . 5.32 1 1
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542 1 . . . . . . . 4.16 1 1
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544 1 . . . . . . . 4.16 1 1
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546 1 . . . . . . . 3.28 1 1
547 1 . . . . . . . 2.9 1 1
548 1 . . . . . . . 2.96 1 1
549 1 . . . . . . . 4.23 1 1
550 1 . . . . . . . 3.71 1 1
551 1 . . . . . . . 5.36 1 1
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553 1 . . . . . . . 3.46 1 1
554 1 . . . . . . . 2.7 1 1
555 1 . . . . . . . 4.63 1 1
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557 1 . . . . . . . 4.54 1 1
558 1 . . . . . . . 3.15 1 1
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560 1 . . . . . . . 4.12 1 1
561 1 . . . . . . . 4.45 1 1
562 1 . . . . . . . 3.96 1 1
563 1 . . . . . . . 4.37 1 1
564 1 . . . . . . . 3.61 1 1
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566 1 . . . . . . . 4.74 1 1
567 1 . . . . . . . 3.96 1 1
568 1 . . . . . . . 3.96 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 5.5 1 1
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572 1 . . . . . . . 3.59 1 1
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580 1 . . . . . . . 5.5 1 1
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582 1 . . . . . . . 3.87 1 1
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585 1 . . . . . . . 4.34 1 1
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589 1 . . . . . . . 2.94 1 1
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592 1 . . . . . . . 4.36 1 1
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595 1 . . . . . . . 3.42 1 1
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601 1 . . . . . . . 4.73 1 1
602 1 . . . . . . . 4.49 1 1
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610 1 . . . . . . . 3.98 1 1
611 1 . . . . . . . 4.57 1 1
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613 1 . . . . . . . 4.93 1 1
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615 1 . . . . . . . 2.78 1 1
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622 1 . . . . . . . 4.33 1 1
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624 1 . . . . . . . 4.01 1 1
625 1 . . . . . . . 2.58 1 1
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629 1 . . . . . . . 3.43 1 1
630 1 . . . . . . . 5.44 1 1
631 1 . . . . . . . 3.39 1 1
632 1 . . . . . . . 4.92 1 1
633 1 . . . . . . . 5.28 1 1
634 1 . . . . . . . 4.65 1 1
635 1 . . . . . . . 3.21 1 1
636 1 . . . . . . . 4.76 1 1
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639 1 . . . . . . . 5.04 1 1
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644 1 . . . . . . . 4.79 1 1
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651 1 . . . . . . . 5.0 1 1
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662 1 . . . . . . . 4.49 1 1
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668 1 . . . . . . . 4.46 1 1
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670 1 . . . . . . . 3.66 1 1
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677 1 . . . . . . . 3.47 1 1
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679 1 . . . . . . . 3.36 1 1
680 1 . . . . . . . 3.63 1 1
681 1 . . . . . . . 4.09 1 1
682 1 . . . . . . . 4.71 1 1
683 1 . . . . . . . 2.95 1 1
684 1 . . . . . . . 2.65 1 1
685 1 . . . . . . . 5.4 1 1
686 1 . . . . . . . 3.35 1 1
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690 1 . . . . . . . 3.93 1 1
691 1 . . . . . . . 4.95 1 1
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710 1 . . . . . . . 4.05 1 1
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727 1 . . . . . . . 3.86 1 1
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730 1 . . . . . . . 4.37 1 1
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732 1 . . . . . . . 4.22 1 1
733 1 . . . . . . . 4.72 1 1
734 1 . . . . . . . 3.9 1 1
735 1 . . . . . . . 4.71 1 1
736 1 . . . . . . . 3.64 1 1
737 1 . . . . . . . 3.8 1 1
738 1 . . . . . . . 4.41 1 1
739 1 . . . . . . . 4.13 1 1
740 1 . . . . . . . 3.64 1 1
741 1 . . . . . . . 3.96 1 1
742 1 . . . . . . . 4.63 1 1
743 1 . . . . . . . 4.44 1 1
744 1 . . . . . . . 4.19 1 1
745 1 . . . . . . . 4.58 1 1
746 1 . . . . . . . 4.63 1 1
747 1 . . . . . . . 4.44 1 1
748 1 . . . . . . . 4.19 1 1
749 1 . . . . . . . 4.58 1 1
750 1 . . . . . . . 4.94 1 1
751 1 . . . . . . . 4.67 1 1
752 1 . . . . . . . 4.4 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 3.54 1 1
755 1 . . . . . . . 4.37 1 1
756 1 . . . . . . . 3.61 1 1
757 1 . . . . . . . 4.04 1 1
758 1 . . . . . . . 3.82 1 1
759 1 . . . . . . . 4.4 1 1
760 1 . . . . . . . 3.66 1 1
761 1 . . . . . . . 4.6 1 1
762 1 . . . . . . . 3.53 1 1
763 1 . . . . . . . 4.1 1 1
764 1 . . . . . . . 4.1 1 1
765 1 . . . . . . . 3.6 1 1
766 1 . . . . . . . 4.11 1 1
767 1 . . . . . . . 5.02 1 1
768 1 . . . . . . . 4.18 1 1
769 1 . . . . . . . 4.91 1 1
770 1 . . . . . . . 5.32 1 1
771 1 . . . . . . . 4.8 1 1
772 1 . . . . . . . 4.53 1 1
773 1 . . . . . . . 4.01 1 1
774 1 . . . . . . . 4.58 1 1
775 1 . . . . . . . 4.65 1 1
776 1 . . . . . . . 4.18 1 1
777 1 . . . . . . . 5.31 1 1
778 1 . . . . . . . 3.71 1 1
779 1 . . . . . . . 5.44 1 1
780 1 . . . . . . . 4.31 1 1
781 1 . . . . . . . 4.75 1 1
782 1 . . . . . . . 5.08 1 1
783 1 . . . . . . . 5.34 1 1
784 1 . . . . . . . 2.94 1 1
785 1 . . . . . . . 4.67 1 1
786 1 . . . . . . . 4.12 1 1
787 1 . . . . . . . 3.33 1 1
788 1 . . . . . . . 4.12 1 1
789 1 . . . . . . . 3.95 1 1
790 1 . . . . . . . 3.88 1 1
791 1 . . . . . . . 4.04 1 1
792 1 . . . . . . . 3.51 1 1
793 1 . . . . . . . 4.04 1 1
794 1 . . . . . . . 3.08 1 1
795 1 . . . . . . . 3.34 1 1
796 1 . . . . . . . 3.23 1 1
797 1 . . . . . . . 2.73 1 1
798 1 . . . . . . . 3.38 1 1
799 1 . . . . . . . 3.38 1 1
800 1 . . . . . . . 4.14 1 1
801 1 . . . . . . . 5.13 1 1
802 1 . . . . . . . 3.96 1 1
803 1 . . . . . . . 3.48 1 1
804 1 . . . . . . . 3.04 1 1
805 1 . . . . . . . 2.54 1 1
806 1 . . . . . . . 3.44 1 1
807 1 . . . . . . . 4.76 1 1
808 1 . . . . . . . 4.51 1 1
809 1 . . . . . . . 3.51 1 1
810 1 . . . . . . . 2.42 1 1
811 1 . . . . . . . 4.74 1 1
812 1 . . . . . . . 4.88 1 1
813 1 . . . . . . . 3.8 1 1
814 1 . . . . . . . 4.74 1 1
815 1 . . . . . . . 2.77 1 1
816 1 . . . . . . . 4.67 1 1
817 1 . . . . . . . 2.77 1 1
818 1 . . . . . . . 4.67 1 1
819 1 . . . . . . . 2.74 1 1
820 1 . . . . . . . 4.31 1 1
821 1 . . . . . . . 3.58 1 1
822 1 . . . . . . . 4.31 1 1
823 1 . . . . . . . 4.81 1 1
824 1 . . . . . . . 5.13 1 1
825 1 . . . . . . . 4.66 1 1
826 1 . . . . . . . 3.69 1 1
827 1 . . . . . . . 4.19 1 1
828 1 . . . . . . . 4.19 1 1
829 1 . . . . . . . 2.57 1 1
830 1 . . . . . . . 3.94 1 1
831 1 . . . . . . . 4.54 1 1
832 1 . . . . . . . 3.29 1 1
833 1 . . . . . . . 4.97 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.4 1 1
836 1 . . . . . . . 2.86 1 1
837 1 . . . . . . . 4.16 1 1
838 1 . . . . . . . 4.43 1 1
839 1 . . . . . . . 5.05 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.05 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 3.61 1 1
844 1 . . . . . . . 4.04 1 1
845 1 . . . . . . . 3.35 1 1
846 1 . . . . . . . 5.22 1 1
847 1 . . . . . . . 4.54 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 4.52 1 1
850 1 . . . . . . . 5.01 1 1
851 1 . . . . . . . 3.78 1 1
852 1 . . . . . . . 2.67 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.48 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.27 1 1
858 1 . . . . . . . 3.47 1 1
859 1 . . . . . . . 4.77 1 1
860 1 . . . . . . . 3.76 1 1
861 1 . . . . . . . 4.78 1 1
862 1 . . . . . . . 3.95 1 1
863 1 . . . . . . . 4.33 1 1
864 1 . . . . . . . 5.2 1 1
865 1 . . . . . . . 3.69 1 1
866 1 . . . . . . . 4.63 1 1
867 1 . . . . . . . 4.3 1 1
868 1 . . . . . . . 4.2 1 1
869 1 . . . . . . . 5.26 1 1
870 1 . . . . . . . 4.64 1 1
871 1 . . . . . . . 3.94 1 1
872 1 . . . . . . . 4.23 1 1
873 1 . . . . . . . 3.69 1 1
874 1 . . . . . . . 4.78 1 1
875 1 . . . . . . . 4.8 1 1
876 1 . . . . . . . 4.61 1 1
877 1 . . . . . . . 4.38 1 1
878 1 . . . . . . . 4.23 1 1
879 1 . . . . . . . 4.29 1 1
880 1 . . . . . . . 4.33 1 1
881 1 . . . . . . . 3.84 1 1
882 1 . . . . . . . 2.93 1 1
883 1 . . . . . . . 3.34 1 1
884 1 . . . . . . . 4.63 1 1
885 1 . . . . . . . 4.58 1 1
886 1 . . . . . . . 5.23 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 3.56 1 1
889 1 . . . . . . . 3.88 1 1
890 1 . . . . . . . 4.45 1 1
891 1 . . . . . . . 4.23 1 1
892 1 . . . . . . . 5.14 1 1
893 1 . . . . . . . 4.52 1 1
894 1 . . . . . . . 4.08 1 1
895 1 . . . . . . . 2.67 1 1
896 1 . . . . . . . 3.0 1 1
897 1 . . . . . . . 2.62 1 1
898 1 . . . . . . . 3.0 1 1
899 1 . . . . . . . 4.52 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.26 1 1
902 1 . . . . . . . 4.47 1 1
903 1 . . . . . . . 4.12 1 1
904 1 . . . . . . . 3.5 1 1
905 1 . . . . . . . 4.4 1 1
906 1 . . . . . . . 3.86 1 1
907 1 . . . . . . . 3.87 1 1
908 1 . . . . . . . 5.36 1 1
909 1 . . . . . . . 3.89 1 1
910 1 . . . . . . . 2.54 1 1
911 1 . . . . . . . 5.44 1 1
912 1 . . . . . . . 4.42 1 1
913 1 . . . . . . . 3.87 1 1
914 1 . . . . . . . 4.07 1 1
915 1 . . . . . . . 5.2 1 1
916 1 . . . . . . . 5.44 1 1
917 1 . . . . . . . 4.51 1 1
918 1 . . . . . . . 3.44 1 1
919 1 . . . . . . . 3.27 1 1
920 1 . . . . . . . 3.09 1 1
921 1 . . . . . . . 5.28 1 1
922 1 . . . . . . . 5.44 1 1
923 1 . . . . . . . 5.44 1 1
924 1 . . . . . . . 2.91 1 1
925 1 . . . . . . . 5.44 1 1
926 1 . . . . . . . 3.52 1 1
927 1 . . . . . . . 4.47 1 1
928 1 . . . . . . . 5.35 1 1
929 1 . . . . . . . 3.94 1 1
930 1 . . . . . . . 3.93 1 1
931 1 . . . . . . . 4.54 1 1
932 1 . . . . . . . 4.47 1 1
933 1 . . . . . . . 5.35 1 1
934 1 . . . . . . . 3.94 1 1
935 1 . . . . . . . 3.93 1 1
936 1 . . . . . . . 4.54 1 1
937 1 . . . . . . . 5.04 1 1
938 1 . . . . . . . 5.17 1 1
939 1 . . . . . . . 4.66 1 1
940 1 . . . . . . . 4.77 1 1
941 1 . . . . . . . 4.86 1 1
942 1 . . . . . . . 5.25 1 1
943 1 . . . . . . . 3.12 1 1
944 1 . . . . . . . 3.42 1 1
945 1 . . . . . . . 5.05 1 1
946 1 . . . . . . . 4.33 1 1
947 1 . . . . . . . 3.97 1 1
948 1 . . . . . . . 4.11 1 1
949 1 . . . . . . . 2.74 1 1
950 1 . . . . . . . 4.5 1 1
951 1 . . . . . . . 4.96 1 1
952 1 . . . . . . . 3.96 1 1
953 1 . . . . . . . 4.73 1 1
954 1 . . . . . . . 4.1 1 1
955 1 . . . . . . . 3.89 1 1
956 1 . . . . . . . 5.49 1 1
957 1 . . . . . . . 4.53 1 1
958 1 . . . . . . . 4.69 1 1
959 1 . . . . . . . 4.63 1 1
960 1 . . . . . . . 4.45 1 1
961 1 . . . . . . . 3.49 1 1
962 1 . . . . . . . 3.6 1 1
963 1 . . . . . . . 3.91 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 4.66 1 1
966 1 . . . . . . . 4.03 1 1
967 1 . . . . . . . 4.58 1 1
968 1 . . . . . . . 4.6 1 1
969 1 . . . . . . . 4.61 1 1
970 1 . . . . . . . 5.3 1 1
971 1 . . . . . . . 3.87 1 1
972 1 . . . . . . . 3.03 1 1
973 1 . . . . . . . 3.87 1 1
974 1 . . . . . . . 2.69 1 1
975 1 . . . . . . . 4.83 1 1
976 1 . . . . . . . 4.45 1 1
977 1 . . . . . . . 3.23 1 1
978 1 . . . . . . . 3.23 1 1
979 1 . . . . . . . 4.18 1 1
980 1 . . . . . . . 4.87 1 1
981 1 . . . . . . . 3.86 1 1
982 1 . . . . . . . 3.31 1 1
983 1 . . . . . . . 2.88 1 1
984 1 . . . . . . . 3.22 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 2.98 1 1
987 1 . . . . . . . 3.27 1 1
988 1 . . . . . . . 4.12 1 1
989 1 . . . . . . . 3.72 1 1
990 1 . . . . . . . 4.31 1 1
991 1 . . . . . . . 2.91 1 1
992 1 . . . . . . . 4.33 1 1
993 1 . . . . . . . 5.44 1 1
994 1 . . . . . . . 3.67 1 1
995 1 . . . . . . . 5.44 1 1
996 1 . . . . . . . 3.76 1 1
997 1 . . . . . . . 4.48 1 1
998 1 . . . . . . . 3.21 1 1
999 1 . . . . . . . 5.44 1 1
1000 1 . . . . . . . 4.11 1 1
1001 1 . . . . . . . 3.96 1 1
1002 1 . . . . . . . 4.8 1 1
1003 1 . . . . . . . 4.8 1 1
1004 1 . . . . . . . 4.62 1 1
1005 1 . . . . . . . 4.76 1 1
1006 1 . . . . . . . 3.69 1 1
1007 1 . . . . . . . 3.83 1 1
1008 1 . . . . . . . 4.46 1 1
1009 1 . . . . . . . 4.82 1 1
1010 1 . . . . . . . 3.02 1 1
1011 1 . . . . . . . 2.61 1 1
1012 1 . . . . . . . 4.68 1 1
1013 1 . . . . . . . 5.04 1 1
1014 1 . . . . . . . 3.09 1 1
1015 1 . . . . . . . 4.41 1 1
1016 1 . . . . . . . 4.0 1 1
1017 1 . . . . . . . 4.61 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 4.51 1 1
1020 1 . . . . . . . 3.5 1 1
1021 1 . . . . . . . 5.33 1 1
1022 1 . . . . . . . 5.07 1 1
1023 1 . . . . . . . 3.24 1 1
1024 1 . . . . . . . 5.13 1 1
1025 1 . . . . . . . 5.13 1 1
1026 1 . . . . . . . 4.42 1 1
1027 1 . . . . . . . 4.11 1 1
1028 1 . . . . . . . 4.31 1 1
1029 1 . . . . . . . 3.83 1 1
1030 1 . . . . . . . 3.08 1 1
1031 1 . . . . . . . 3.83 1 1
1032 1 . . . . . . . 4.5 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 4.66 1 1
1036 1 . . . . . . . 3.91 1 1
1037 1 . . . . . . . 3.62 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 4.63 1 1
1040 1 . . . . . . . 3.46 1 1
1041 1 . . . . . . . 4.54 1 1
1042 1 . . . . . . . 4.37 1 1
1043 1 . . . . . . . 3.03 1 1
1044 1 . . . . . . . 4.37 1 1
1045 1 . . . . . . . 2.98 1 1
1046 1 . . . . . . . 4.11 1 1
1047 1 . . . . . . . 4.28 1 1
1048 1 . . . . . . . 3.17 1 1
1049 1 . . . . . . . 5.27 1 1
1050 1 . . . . . . . 5.34 1 1
1051 1 . . . . . . . 4.56 1 1
1052 1 . . . . . . . 5.18 1 1
1053 1 . . . . . . . 3.74 1 1
1054 1 . . . . . . . 3.76 1 1
1055 1 . . . . . . . 4.98 1 1
1056 1 . . . . . . . 3.76 1 1
1057 1 . . . . . . . 4.29 1 1
1058 1 . . . . . . . 3.76 1 1
1059 1 . . . . . . . 4.98 1 1
1060 1 . . . . . . . 3.76 1 1
1061 1 . . . . . . . 4.29 1 1
1062 1 . . . . . . . 2.9 1 1
1063 1 . . . . . . . 5.37 1 1
1064 1 . . . . . . . 5.0 1 1
1065 1 . . . . . . . 4.01 1 1
1066 1 . . . . . . . 5.16 1 1
1067 1 . . . . . . . 4.89 1 1
1068 1 . . . . . . . 4.66 1 1
1069 1 . . . . . . . 3.74 1 1
1070 1 . . . . . . . 4.76 1 1
1071 1 . . . . . . . 5.43 1 1
1072 1 . . . . . . . 3.24 1 1
1073 1 . . . . . . . 4.35 1 1
1074 1 . . . . . . . 4.78 1 1
1075 1 . . . . . . . 3.99 1 1
1076 1 . . . . . . . 4.78 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 3.63 1 1
1079 1 . . . . . . . 5.35 1 1
1080 1 . . . . . . . 4.21 1 1
1081 1 . . . . . . . 5.33 1 1
1082 1 . . . . . . . 4.57 1 1
1083 1 . . . . . . . 3.11 1 1
1084 1 . . . . . . . 3.63 1 1
1085 1 . . . . . . . 4.91 1 1
1086 1 . . . . . . . 3.14 1 1
1087 1 . . . . . . . 3.99 1 1
1088 1 . . . . . . . 3.92 1 1
1089 1 . . . . . . . 2.48 1 1
1090 1 . . . . . . . 4.04 1 1
1091 1 . . . . . . . 3.54 1 1
1092 1 . . . . . . . 4.04 1 1
1093 1 . . . . . . . 2.95 1 1
1094 1 . . . . . . . 4.36 1 1
1095 1 . . . . . . . 5.02 1 1
1096 1 . . . . . . . 2.89 1 1
1097 1 . . . . . . . 2.52 1 1
1098 1 . . . . . . . 4.73 1 1
1099 1 . . . . . . . 2.67 1 1
1100 1 . . . . . . . 4.78 1 1
1101 1 . . . . . . . 2.93 1 1
1102 1 . . . . . . . 4.57 1 1
1103 1 . . . . . . . 5.15 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 3.78 1 1
1106 1 . . . . . . . 3.1 1 1
1107 1 . . . . . . . 3.78 1 1
1108 1 . . . . . . . 3.99 1 1
1109 1 . . . . . . . 2.97 1 1
1110 1 . . . . . . . 5.2 1 1
1111 1 . . . . . . . 4.6 1 1
1112 1 . . . . . . . 3.85 1 1
1113 1 . . . . . . . 4.6 1 1
1114 1 . . . . . . . 4.64 1 1
1115 1 . . . . . . . 5.16 1 1
1116 1 . . . . . . . 5.04 1 1
1117 1 . . . . . . . 4.39 1 1
1118 1 . . . . . . . 5.04 1 1
1119 1 . . . . . . . 4.64 1 1
1120 1 . . . . . . . 2.64 1 1
1121 1 . . . . . . . 5.29 1 1
1122 1 . . . . . . . 3.3 1 1
1123 1 . . . . . . . 3.87 1 1
1124 1 . . . . . . . 4.29 1 1
1125 1 . . . . . . . 4.47 1 1
1126 1 . . . . . . . 4.47 1 1
1127 1 . . . . . . . 4.6 1 1
1128 1 . . . . . . . 3.54 1 1
1129 1 . . . . . . . 2.97 1 1
1130 1 . . . . . . . 3.54 1 1
1131 1 . . . . . . . 5.28 1 1
1132 1 . . . . . . . 3.7 1 1
1133 1 . . . . . . . 4.9 1 1
1134 1 . . . . . . . 4.54 1 1
1135 1 . . . . . . . 4.64 1 1
1136 1 . . . . . . . 4.73 1 1
1137 1 . . . . . . . 2.99 1 1
1138 1 . . . . . . . 4.16 1 1
1139 1 . . . . . . . 2.73 1 1
1140 1 . . . . . . . 4.27 1 1
1141 1 . . . . . . . 4.33 1 1
1142 1 . . . . . . . 4.45 1 1
1143 1 . . . . . . . 3.23 1 1
1144 1 . . . . . . . 5.38 1 1
1145 1 . . . . . . . 5.23 1 1
1146 1 . . . . . . . 3.61 1 1
1147 1 . . . . . . . 5.15 1 1
1148 1 . . . . . . . 3.42 1 1
1149 1 . . . . . . . 2.97 1 1
1150 1 . . . . . . . 3.42 1 1
1151 1 . . . . . . . 4.62 1 1
1152 1 . . . . . . . 4.9 1 1
1153 1 . . . . . . . 3.05 1 1
1154 1 . . . . . . . 5.13 1 1
1155 1 . . . . . . . 4.65 1 1
1156 1 . . . . . . . 3.19 1 1
1157 1 . . . . . . . 3.82 1 1
1158 1 . . . . . . . 3.42 1 1
1159 1 . . . . . . . 4.66 1 1
1160 1 . . . . . . . 4.79 1 1
1161 1 . . . . . . . 4.0 1 1
1162 1 . . . . . . . 2.82 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 4.04 1 1
1165 1 . . . . . . . 4.21 1 1
1166 1 . . . . . . . 5.26 1 1
1167 1 . . . . . . . 3.89 1 1
1168 1 . . . . . . . 4.48 1 1
1169 1 . . . . . . . 3.15 1 1
1170 1 . . . . . . . 4.51 1 1
1171 1 . . . . . . . 3.12 1 1
1172 1 . . . . . . . 4.14 1 1
1173 1 . . . . . . . 4.86 1 1
1174 1 . . . . . . . 3.47 1 1
1175 1 . . . . . . . 3.01 1 1
1176 1 . . . . . . . 3.47 1 1
1177 1 . . . . . . . 4.15 1 1
1178 1 . . . . . . . 4.24 1 1
1179 1 . . . . . . . 4.11 1 1
1180 1 . . . . . . . 4.11 1 1
1181 1 . . . . . . . 4.14 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 4.12 1 1
1184 1 . . . . . . . 5.46 1 1
1185 1 . . . . . . . 4.51 1 1
1186 1 . . . . . . . 5.23 1 1
1187 1 . . . . . . . 2.78 1 1
1188 1 . . . . . . . 4.08 1 1
1189 1 . . . . . . . 3.67 1 1
1190 1 . . . . . . . 4.51 1 1
1191 1 . . . . . . . 3.66 1 1
1192 1 . . . . . . . 2.9 1 1
1193 1 . . . . . . . 2.66 1 1
1194 1 . . . . . . . 4.54 1 1
1195 1 . . . . . . . 4.2 1 1
1196 1 . . . . . . . 3.76 1 1
1197 1 . . . . . . . 3.52 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 4.39 1 1
1200 1 . . . . . . . 3.56 1 1
1201 1 . . . . . . . 5.34 1 1
1202 1 . . . . . . . 4.0 1 1
1203 1 . . . . . . . 4.49 1 1
1204 1 . . . . . . . 4.87 1 1
1205 1 . . . . . . . 4.39 1 1
1206 1 . . . . . . . 4.92 1 1
1207 1 . . . . . . . 3.48 1 1
1208 1 . . . . . . . 3.83 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 3.13 1 1
1211 1 . . . . . . . 2.69 1 1
1212 1 . . . . . . . 4.0 1 1
1213 1 . . . . . . . 4.5 1 1
1214 1 . . . . . . . 5.18 1 1
1215 1 . . . . . . . 2.91 1 1
1216 1 . . . . . . . 3.31 1 1
1217 1 . . . . . . . 4.57 1 1
1218 1 . . . . . . . 2.87 1 1
1219 1 . . . . . . . 3.21 1 1
1220 1 . . . . . . . 3.17 1 1
1221 1 . . . . . . . 4.9 1 1
1222 1 . . . . . . . 4.62 1 1
1223 1 . . . . . . . 3.56 1 1
1224 1 . . . . . . . 4.24 1 1
1225 1 . . . . . . . 4.82 1 1
1226 1 . . . . . . . 5.2 1 1
1227 1 . . . . . . . 3.7 1 1
1228 1 . . . . . . . 3.66 1 1
1229 1 . . . . . . . 4.48 1 1
1230 1 . . . . . . . 2.99 1 1
1231 1 . . . . . . . 2.99 1 1
1232 1 . . . . . . . 4.07 1 1
1233 1 . . . . . . . 3.96 1 1
1234 1 . . . . . . . 2.83 1 1
1235 1 . . . . . . . 2.89 1 1
1236 1 . . . . . . . 5.07 1 1
1237 1 . . . . . . . 4.89 1 1
1238 1 . . . . . . . 3.28 1 1
1239 1 . . . . . . . 4.41 1 1
1240 1 . . . . . . . 3.93 1 1
1241 1 . . . . . . . 4.38 1 1
1242 1 . . . . . . . 4.21 1 1
1243 1 . . . . . . . 3.38 1 1
1244 1 . . . . . . . 5.05 1 1
1245 1 . . . . . . . 2.85 1 1
1246 1 . . . . . . . 3.05 1 1
1247 1 . . . . . . . 3.71 1 1
1248 1 . . . . . . . 4.02 1 1
1249 1 . . . . . . . 3.64 1 1
1250 1 . . . . . . . 2.67 1 1
1251 1 . . . . . . . 4.34 1 1
1252 1 . . . . . . . 4.36 1 1
1253 1 . . . . . . . 3.34 1 1
1254 1 . . . . . . . 4.08 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 3.71 1 1
1257 1 . . . . . . . 4.89 1 1
1258 1 . . . . . . . 4.55 1 1
1259 1 . . . . . . . 3.87 1 1
1260 1 . . . . . . . 4.22 1 1
1261 1 . . . . . . . 4.97 1 1
1262 1 . . . . . . . 3.41 1 1
1263 1 . . . . . . . 3.39 1 1
1264 1 . . . . . . . 3.12 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 4.01 1 1
1267 1 . . . . . . . 3.58 1 1
1268 1 . . . . . . . 4.91 1 1
1269 1 . . . . . . . 3.97 1 1
1270 1 . . . . . . . 5.04 1 1
1271 1 . . . . . . . 4.7 1 1
1272 1 . . . . . . . 4.25 1 1
1273 1 . . . . . . . 5.03 1 1
1274 1 . . . . . . . 5.03 1 1
1275 1 . . . . . . . 5.33 1 1
1276 1 . . . . . . . 2.96 1 1
1277 1 . . . . . . . 3.45 1 1
1278 1 . . . . . . . 3.19 1 1
1279 1 . . . . . . . 2.9 1 1
1280 1 . . . . . . . 5.36 1 1
1281 1 . . . . . . . 5.03 1 1
1282 1 . . . . . . . 4.29 1 1
1283 1 . . . . . . . 2.7 1 1
1284 1 . . . . . . . 3.41 1 1
1285 1 . . . . . . . 3.18 1 1
1286 1 . . . . . . . 3.02 1 1
1287 1 . . . . . . . 4.16 1 1
1288 1 . . . . . . . 3.24 1 1
1289 1 . . . . . . . 3.47 1 1
1290 1 . . . . . . . 3.85 1 1
1291 1 . . . . . . . 4.75 1 1
1292 1 . . . . . . . 3.6 1 1
1293 1 . . . . . . . 2.98 1 1
1294 1 . . . . . . . 2.61 1 1
1295 1 . . . . . . . 3.29 1 1
1296 1 . . . . . . . 3.98 1 1
1297 1 . . . . . . . 4.09 1 1
1298 1 . . . . . . . 3.38 1 1
1299 1 . . . . . . . 5.09 1 1
1300 1 . . . . . . . 3.06 1 1
1301 1 . . . . . . . 3.14 1 1
1302 1 . . . . . . . 3.92 1 1
1303 1 . . . . . . . 4.51 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 3.95 1 1
1306 1 . . . . . . . 3.26 1 1
1307 1 . . . . . . . 3.95 1 1
1308 1 . . . . . . . 4.64 1 1
1309 1 . . . . . . . 5.04 1 1
1310 1 . . . . . . . 4.55 1 1
1311 1 . . . . . . . 5.34 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 4.17 1 1
1315 1 . . . . . . . 3.63 1 1
1316 1 . . . . . . . 2.74 1 1
1317 1 . . . . . . . 4.81 1 1
1318 1 . . . . . . . 3.16 1 1
1319 1 . . . . . . . 3.59 1 1
1320 1 . . . . . . . 3.81 1 1
1321 1 . . . . . . . 3.81 1 1
1322 1 . . . . . . . 5.21 1 1
1323 1 . . . . . . . 4.06 1 1
1324 1 . . . . . . . 5.34 1 1
1325 1 . . . . . . . 4.64 1 1
1326 1 . . . . . . . 4.64 1 1
1327 1 . . . . . . . 3.12 1 1
1328 1 . . . . . . . 3.61 1 1
1329 1 . . . . . . . 3.98 1 1
1330 1 . . . . . . . 3.76 1 1
1331 1 . . . . . . . 5.21 1 1
1332 1 . . . . . . . 4.0 1 1
1333 1 . . . . . . . 4.34 1 1
1334 1 . . . . . . . 4.2 1 1
1335 1 . . . . . . . 4.25 1 1
1336 1 . . . . . . . 4.54 1 1
1337 1 . . . . . . . 4.39 1 1
1338 1 . . . . . . . 3.98 1 1
1339 1 . . . . . . . 3.98 1 1
1340 1 . . . . . . . 4.75 1 1
1341 1 . . . . . . . 4.3 1 1
1342 1 . . . . . . . 4.37 1 1
1343 1 . . . . . . . 2.72 1 1
1344 1 . . . . . . . 3.63 1 1
1345 1 . . . . . . . 4.99 1 1
1346 1 . . . . . . . 3.47 1 1
1347 1 . . . . . . . 5.15 1 1
1348 1 . . . . . . . 3.3 1 1
1349 1 . . . . . . . 3.13 1 1
1350 1 . . . . . . . 4.56 1 1
1351 1 . . . . . . . 3.59 1 1
1352 1 . . . . . . . 4.02 1 1
1353 1 . . . . . . . 2.67 1 1
1354 1 . . . . . . . 4.3 1 1
1355 1 . . . . . . . 3.58 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 3.81 1 1
1358 1 . . . . . . . 3.47 1 1
1359 1 . . . . . . . 3.02 1 1
1360 1 . . . . . . . 3.47 1 1
1361 1 . . . . . . . 4.35 1 1
1362 1 . . . . . . . 4.59 1 1
1363 1 . . . . . . . 4.04 1 1
1364 1 . . . . . . . 2.96 1 1
1365 1 . . . . . . . 4.04 1 1
1366 1 . . . . . . . 4.26 1 1
1367 1 . . . . . . . 3.11 1 1
1368 1 . . . . . . . 2.59 1 1
1369 1 . . . . . . . 3.91 1 1
1370 1 . . . . . . . 3.33 1 1
1371 1 . . . . . . . 3.33 1 1
1372 1 . . . . . . . 4.48 1 1
1373 1 . . . . . . . 3.33 1 1
1374 1 . . . . . . . 3.33 1 1
1375 1 . . . . . . . 4.48 1 1
1376 1 . . . . . . . 3.88 1 1
1377 1 . . . . . . . 5.44 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 3.78 1 1
1380 1 . . . . . . . 3.25 1 1
1381 1 . . . . . . . 3.78 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 3.39 1 1
1384 1 . . . . . . . 3.13 1 1
1385 1 . . . . . . . 3.42 1 1
1386 1 . . . . . . . 4.1 1 1
1387 1 . . . . . . . 4.1 1 1
1388 1 . . . . . . . 4.82 1 1
1389 1 . . . . . . . 3.4 1 1
1390 1 . . . . . . . 4.93 1 1
1391 1 . . . . . . . 4.13 1 1
1392 1 . . . . . . . 4.93 1 1
1393 1 . . . . . . . 4.99 1 1
1394 1 . . . . . . . 3.23 1 1
1395 1 . . . . . . . 3.24 1 1
1396 1 . . . . . . . 3.88 1 1
1397 1 . . . . . . . 3.18 1 1
1398 1 . . . . . . . 3.88 1 1
1399 1 . . . . . . . 3.96 1 1
1400 1 . . . . . . . 3.31 1 1
1401 1 . . . . . . . 3.96 1 1
1402 1 . . . . . . . 2.81 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C 0.735 -11.235 -3.036 1.00 . A A . 472 ARG C 1 1
1 2 1 1 1 ARG CA C 2.254 -11.146 -3.077 1.00 . A A . 472 ARG CA 1 1
1 3 1 1 1 ARG CB C 2.701 -9.739 -2.663 1.00 . A A . 472 ARG CB 1 1
1 4 1 1 1 ARG CD C 2.477 -10.058 -0.163 1.00 . A A . 472 ARG CD 1 1
1 5 1 1 1 ARG CG C 3.401 -9.676 -1.311 1.00 . A A . 472 ARG CG 1 1
1 6 1 1 1 ARG CZ C 2.874 -10.823 2.162 1.00 . A A . 472 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 2.448 -12.422 -4.708 1.00 . A A . 472 ARG H1 1 1
1 8 1 1 1 ARG H2 H 3.778 -11.404 -4.474 1.00 . A A . 472 ARG H2 1 1
1 9 1 1 1 ARG H3 H 2.343 -10.789 -5.124 1.00 . A A . 472 ARG H3 1 1
1 10 1 1 1 ARG HA H 2.669 -11.867 -2.392 1.00 . A A . 472 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 3.379 -9.357 -3.411 1.00 . A A . 472 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 1.832 -9.098 -2.623 1.00 . A A . 472 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 1.654 -9.356 -0.132 1.00 . A A . 472 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 2.092 -11.051 -0.339 1.00 . A A . 472 ARG HD3 1 1
1 15 1 1 1 ARG HE H 3.914 -9.400 1.215 1.00 . A A . 472 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 4.240 -10.355 -1.321 1.00 . A A . 472 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 3.757 -8.669 -1.151 1.00 . A A . 472 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 1.369 -11.823 1.235 1.00 . A A . 472 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 1.702 -12.319 2.862 1.00 . A A . 472 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 4.328 -10.066 3.355 1.00 . A A . 472 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 3.359 -11.316 4.069 1.00 . A A . 472 ARG HH22 1 1
1 22 1 1 1 ARG N N 2.742 -11.460 -4.439 1.00 . A A . 472 ARG N 1 1
1 23 1 1 1 ARG NE N 3.170 -10.035 1.123 1.00 . A A . 472 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 1.901 -11.720 2.079 1.00 . A A . 472 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 3.574 -10.725 3.282 1.00 . A A . 472 ARG NH2 1 1
1 26 1 1 1 ARG O O 0.056 -10.752 -3.940 1.00 . A A . 472 ARG O 1 1
1 27 1 1 2 ASN C C -1.734 -10.796 -0.942 1.00 . A A . 473 ASN C 1 1
1 28 1 1 2 ASN CA C -1.240 -11.951 -1.806 1.00 . A A . 473 ASN CA 1 1
1 29 1 1 2 ASN CB C -1.630 -13.288 -1.161 1.00 . A A . 473 ASN CB 1 1
1 30 1 1 2 ASN CG C -1.096 -13.444 0.254 1.00 . A A . 473 ASN CG 1 1
1 31 1 1 2 ASN H H 0.798 -12.297 -1.340 1.00 . A A . 473 ASN H 1 1
1 32 1 1 2 ASN HA H -1.705 -11.880 -2.779 1.00 . A A . 473 ASN HA 1 1
1 33 1 1 2 ASN HB2 H -2.707 -13.358 -1.125 1.00 . A A . 473 ASN HB2 1 1
1 34 1 1 2 ASN HB3 H -1.243 -14.095 -1.763 1.00 . A A . 473 ASN HB3 1 1
1 35 1 1 2 ASN HD21 H -2.634 -14.603 0.733 1.00 . A A . 473 ASN HD21 1 1
1 36 1 1 2 ASN HD22 H -1.486 -14.314 1.998 1.00 . A A . 473 ASN HD22 1 1
1 37 1 1 2 ASN N N 0.205 -11.864 -1.994 1.00 . A A . 473 ASN N 1 1
1 38 1 1 2 ASN ND2 N -1.810 -14.195 1.076 1.00 . A A . 473 ASN ND2 1 1
1 39 1 1 2 ASN O O -2.941 -10.586 -0.795 1.00 . A A . 473 ASN O 1 1
1 40 1 1 2 ASN OD1 O -0.049 -12.898 0.603 1.00 . A A . 473 ASN OD1 1 1
1 41 1 1 3 LEU C C -1.818 -9.380 1.730 1.00 . A A . 474 LEU C 1 1
1 42 1 1 3 LEU CA C -1.063 -8.906 0.486 1.00 . A A . 474 LEU CA 1 1
1 43 1 1 3 LEU CB C -1.850 -7.814 -0.272 1.00 . A A . 474 LEU CB 1 1
1 44 1 1 3 LEU CD1 C 0.192 -6.467 -0.976 1.00 . A A . 474 LEU CD1 1 1
1 45 1 1 3 LEU CD2 C -0.839 -8.036 -2.582 1.00 . A A . 474 LEU CD2 1 1
1 46 1 1 3 LEU CG C -1.111 -7.097 -1.430 1.00 . A A . 474 LEU CG 1 1
1 47 1 1 3 LEU H H 0.153 -10.287 -0.555 1.00 . A A . 474 LEU H 1 1
1 48 1 1 3 LEU HA H -0.115 -8.492 0.809 1.00 . A A . 474 LEU HA 1 1
1 49 1 1 3 LEU HB2 H -2.738 -8.272 -0.680 1.00 . A A . 474 LEU HB2 1 1
1 50 1 1 3 LEU HB3 H -2.155 -7.065 0.442 1.00 . A A . 474 LEU HB3 1 1
1 51 1 1 3 LEU HD11 H 0.767 -6.169 -1.842 1.00 . A A . 474 LEU HD11 1 1
1 52 1 1 3 LEU HD12 H 0.759 -7.181 -0.399 1.00 . A A . 474 LEU HD12 1 1
1 53 1 1 3 LEU HD13 H -0.018 -5.597 -0.373 1.00 . A A . 474 LEU HD13 1 1
1 54 1 1 3 LEU HD21 H -0.235 -7.532 -3.321 1.00 . A A . 474 LEU HD21 1 1
1 55 1 1 3 LEU HD22 H -1.772 -8.339 -3.028 1.00 . A A . 474 LEU HD22 1 1
1 56 1 1 3 LEU HD23 H -0.313 -8.904 -2.216 1.00 . A A . 474 LEU HD23 1 1
1 57 1 1 3 LEU HG H -1.742 -6.301 -1.801 1.00 . A A . 474 LEU HG 1 1
1 58 1 1 3 LEU N N -0.776 -10.050 -0.382 1.00 . A A . 474 LEU N 1 1
1 59 1 1 3 LEU O O -1.788 -10.569 2.042 1.00 . A A . 474 LEU O 1 1
1 60 1 1 4 ALA C C -2.237 -9.127 4.832 1.00 . A A . 475 ALA C 1 1
1 61 1 1 4 ALA CA C -3.185 -8.745 3.692 1.00 . A A . 475 ALA CA 1 1
1 62 1 1 4 ALA CB C -4.232 -9.832 3.469 1.00 . A A . 475 ALA CB 1 1
1 63 1 1 4 ALA H H -2.423 -7.518 2.138 1.00 . A A . 475 ALA H 1 1
1 64 1 1 4 ALA HA H -3.707 -7.843 3.979 1.00 . A A . 475 ALA HA 1 1
1 65 1 1 4 ALA HB1 H -3.738 -10.762 3.229 1.00 . A A . 475 ALA HB1 1 1
1 66 1 1 4 ALA HB2 H -4.878 -9.547 2.652 1.00 . A A . 475 ALA HB2 1 1
1 67 1 1 4 ALA HB3 H -4.819 -9.957 4.366 1.00 . A A . 475 ALA HB3 1 1
1 68 1 1 4 ALA N N -2.450 -8.445 2.450 1.00 . A A . 475 ALA N 1 1
1 69 1 1 4 ALA O O -2.236 -8.490 5.886 1.00 . A A . 475 ALA O 1 1
1 70 1 1 5 GLU C C 0.809 -9.688 5.531 1.00 . A A . 476 GLU C 1 1
1 71 1 1 5 GLU CA C -0.414 -10.601 5.565 1.00 . A A . 476 GLU CA 1 1
1 72 1 1 5 GLU CB C 0.008 -12.034 5.248 1.00 . A A . 476 GLU CB 1 1
1 73 1 1 5 GLU CD C -0.717 -14.414 4.857 1.00 . A A . 476 GLU CD 1 1
1 74 1 1 5 GLU CG C -1.133 -13.033 5.312 1.00 . A A . 476 GLU CG 1 1
1 75 1 1 5 GLU H H -1.493 -10.622 3.741 1.00 . A A . 476 GLU H 1 1
1 76 1 1 5 GLU HA H -0.854 -10.568 6.550 1.00 . A A . 476 GLU HA 1 1
1 77 1 1 5 GLU HB2 H 0.426 -12.062 4.252 1.00 . A A . 476 GLU HB2 1 1
1 78 1 1 5 GLU HB3 H 0.766 -12.338 5.956 1.00 . A A . 476 GLU HB3 1 1
1 79 1 1 5 GLU HG2 H -1.482 -13.096 6.332 1.00 . A A . 476 GLU HG2 1 1
1 80 1 1 5 GLU HG3 H -1.934 -12.685 4.678 1.00 . A A . 476 GLU HG3 1 1
1 81 1 1 5 GLU N N -1.418 -10.149 4.602 1.00 . A A . 476 GLU N 1 1
1 82 1 1 5 GLU O O 1.939 -10.129 5.732 1.00 . A A . 476 GLU O 1 1
1 83 1 1 5 GLU OE1 O -1.014 -14.774 3.698 1.00 . A A . 476 GLU OE1 1 1
1 84 1 1 5 GLU OE2 O -0.095 -15.146 5.652 1.00 . A A . 476 GLU OE2 1 1
1 85 1 1 6 LEU C C 2.131 -6.944 6.436 1.00 . A A . 477 LEU C 1 1
1 86 1 1 6 LEU CA C 1.632 -7.447 5.088 1.00 . A A . 477 LEU CA 1 1
1 87 1 1 6 LEU CB C 1.115 -6.290 4.243 1.00 . A A . 477 LEU CB 1 1
1 88 1 1 6 LEU CD1 C -0.293 -5.875 2.229 1.00 . A A . 477 LEU CD1 1 1
1 89 1 1 6 LEU CD2 C 2.151 -6.265 1.981 1.00 . A A . 477 LEU CD2 1 1
1 90 1 1 6 LEU CG C 0.908 -6.622 2.773 1.00 . A A . 477 LEU CG 1 1
1 91 1 1 6 LEU H H -0.359 -8.126 5.168 1.00 . A A . 477 LEU H 1 1
1 92 1 1 6 LEU HA H 2.448 -7.924 4.567 1.00 . A A . 477 LEU HA 1 1
1 93 1 1 6 LEU HB2 H 0.168 -5.971 4.651 1.00 . A A . 477 LEU HB2 1 1
1 94 1 1 6 LEU HB3 H 1.817 -5.473 4.313 1.00 . A A . 477 LEU HB3 1 1
1 95 1 1 6 LEU HD11 H -0.536 -6.256 1.245 1.00 . A A . 477 LEU HD11 1 1
1 96 1 1 6 LEU HD12 H -0.062 -4.822 2.159 1.00 . A A . 477 LEU HD12 1 1
1 97 1 1 6 LEU HD13 H -1.137 -6.017 2.888 1.00 . A A . 477 LEU HD13 1 1
1 98 1 1 6 LEU HD21 H 2.338 -5.205 2.070 1.00 . A A . 477 LEU HD21 1 1
1 99 1 1 6 LEU HD22 H 2.004 -6.519 0.943 1.00 . A A . 477 LEU HD22 1 1
1 100 1 1 6 LEU HD23 H 2.997 -6.814 2.369 1.00 . A A . 477 LEU HD23 1 1
1 101 1 1 6 LEU HG H 0.728 -7.682 2.666 1.00 . A A . 477 LEU HG 1 1
1 102 1 1 6 LEU N N 0.572 -8.422 5.249 1.00 . A A . 477 LEU N 1 1
1 103 1 1 6 LEU O O 1.395 -6.935 7.424 1.00 . A A . 477 LEU O 1 1
1 104 1 1 7 HIS C C 3.932 -4.544 7.750 1.00 . A A . 478 HIS C 1 1
1 105 1 1 7 HIS CA C 4.025 -6.069 7.670 1.00 . A A . 478 HIS CA 1 1
1 106 1 1 7 HIS CB C 5.480 -6.558 7.643 1.00 . A A . 478 HIS CB 1 1
1 107 1 1 7 HIS CD2 C 7.021 -4.910 8.873 1.00 . A A . 478 HIS CD2 1 1
1 108 1 1 7 HIS CE1 C 7.407 -6.088 10.678 1.00 . A A . 478 HIS CE1 1 1
1 109 1 1 7 HIS CG C 6.337 -6.061 8.757 1.00 . A A . 478 HIS CG 1 1
1 110 1 1 7 HIS H H 3.895 -6.499 5.625 1.00 . A A . 478 HIS H 1 1
1 111 1 1 7 HIS HA H 3.513 -6.504 8.514 1.00 . A A . 478 HIS HA 1 1
1 112 1 1 7 HIS HB2 H 5.484 -7.635 7.687 1.00 . A A . 478 HIS HB2 1 1
1 113 1 1 7 HIS HB3 H 5.933 -6.246 6.713 1.00 . A A . 478 HIS HB3 1 1
1 114 1 1 7 HIS HD1 H 6.231 -7.671 10.117 1.00 . A A . 478 HIS HD1 1 1
1 115 1 1 7 HIS HD2 H 7.034 -4.108 8.149 1.00 . A A . 478 HIS HD2 1 1
1 116 1 1 7 HIS HE1 H 7.783 -6.400 11.641 1.00 . A A . 478 HIS HE1 1 1
1 117 1 1 7 HIS HE2 H 8.320 -4.271 10.399 1.00 . A A . 478 HIS HE2 1 1
1 118 1 1 7 HIS N N 3.382 -6.523 6.459 1.00 . A A . 478 HIS N 1 1
1 119 1 1 7 HIS ND1 N 6.596 -6.781 9.901 1.00 . A A . 478 HIS ND1 1 1
1 120 1 1 7 HIS NE2 N 7.680 -4.946 10.075 1.00 . A A . 478 HIS NE2 1 1
1 121 1 1 7 HIS O O 4.054 -3.858 6.739 1.00 . A A . 478 HIS O 1 1
1 122 1 1 8 ILE C C 4.851 -1.855 8.862 1.00 . A A . 479 ILE C 1 1
1 123 1 1 8 ILE CA C 3.538 -2.583 9.130 1.00 . A A . 479 ILE CA 1 1
1 124 1 1 8 ILE CB C 3.061 -2.240 10.556 1.00 . A A . 479 ILE CB 1 1
1 125 1 1 8 ILE CD1 C 0.599 -2.622 9.955 1.00 . A A . 479 ILE CD1 1 1
1 126 1 1 8 ILE CG1 C 1.747 -2.967 10.882 1.00 . A A . 479 ILE CG1 1 1
1 127 1 1 8 ILE CG2 C 2.901 -0.734 10.709 1.00 . A A . 479 ILE CG2 1 1
1 128 1 1 8 ILE H H 3.629 -4.612 9.725 1.00 . A A . 479 ILE H 1 1
1 129 1 1 8 ILE HA H 2.796 -2.234 8.429 1.00 . A A . 479 ILE HA 1 1
1 130 1 1 8 ILE HB H 3.823 -2.565 11.249 1.00 . A A . 479 ILE HB 1 1
1 131 1 1 8 ILE HD11 H -0.290 -3.153 10.266 1.00 . A A . 479 ILE HD11 1 1
1 132 1 1 8 ILE HD12 H 0.852 -2.905 8.945 1.00 . A A . 479 ILE HD12 1 1
1 133 1 1 8 ILE HD13 H 0.410 -1.559 9.994 1.00 . A A . 479 ILE HD13 1 1
1 134 1 1 8 ILE HG12 H 1.909 -4.033 10.819 1.00 . A A . 479 ILE HG12 1 1
1 135 1 1 8 ILE HG13 H 1.447 -2.715 11.889 1.00 . A A . 479 ILE HG13 1 1
1 136 1 1 8 ILE HG21 H 2.117 -0.386 10.054 1.00 . A A . 479 ILE HG21 1 1
1 137 1 1 8 ILE HG22 H 3.833 -0.248 10.443 1.00 . A A . 479 ILE HG22 1 1
1 138 1 1 8 ILE HG23 H 2.650 -0.499 11.732 1.00 . A A . 479 ILE HG23 1 1
1 139 1 1 8 ILE N N 3.695 -4.021 8.944 1.00 . A A . 479 ILE N 1 1
1 140 1 1 8 ILE O O 5.876 -2.162 9.474 1.00 . A A . 479 ILE O 1 1
1 141 1 1 9 GLY C C 6.769 -0.770 6.465 1.00 . A A . 480 GLY C 1 1
1 142 1 1 9 GLY CA C 6.004 -0.144 7.616 1.00 . A A . 480 GLY CA 1 1
1 143 1 1 9 GLY H H 3.964 -0.691 7.495 1.00 . A A . 480 GLY H 1 1
1 144 1 1 9 GLY HA2 H 5.720 0.862 7.344 1.00 . A A . 480 GLY HA2 1 1
1 145 1 1 9 GLY HA3 H 6.640 -0.107 8.487 1.00 . A A . 480 GLY HA3 1 1
1 146 1 1 9 GLY N N 4.813 -0.896 7.948 1.00 . A A . 480 GLY N 1 1
1 147 1 1 9 GLY O O 7.849 -0.305 6.093 1.00 . A A . 480 GLY O 1 1
1 148 1 1 10 GLN C C 6.693 -1.776 3.498 1.00 . A A . 481 GLN C 1 1
1 149 1 1 10 GLN CA C 6.826 -2.550 4.804 1.00 . A A . 481 GLN CA 1 1
1 150 1 1 10 GLN CB C 6.178 -3.932 4.679 1.00 . A A . 481 GLN CB 1 1
1 151 1 1 10 GLN CD C 6.161 -6.203 3.605 1.00 . A A . 481 GLN CD 1 1
1 152 1 1 10 GLN CG C 6.760 -4.812 3.588 1.00 . A A . 481 GLN CG 1 1
1 153 1 1 10 GLN H H 5.305 -2.101 6.197 1.00 . A A . 481 GLN H 1 1
1 154 1 1 10 GLN HA H 7.872 -2.668 5.042 1.00 . A A . 481 GLN HA 1 1
1 155 1 1 10 GLN HB2 H 6.288 -4.450 5.619 1.00 . A A . 481 GLN HB2 1 1
1 156 1 1 10 GLN HB3 H 5.125 -3.799 4.477 1.00 . A A . 481 GLN HB3 1 1
1 157 1 1 10 GLN HE21 H 7.580 -6.820 4.847 1.00 . A A . 481 GLN HE21 1 1
1 158 1 1 10 GLN HE22 H 6.414 -8.011 4.382 1.00 . A A . 481 GLN HE22 1 1
1 159 1 1 10 GLN HG2 H 6.559 -4.360 2.629 1.00 . A A . 481 GLN HG2 1 1
1 160 1 1 10 GLN HG3 H 7.827 -4.892 3.734 1.00 . A A . 481 GLN HG3 1 1
1 161 1 1 10 GLN N N 6.192 -1.818 5.890 1.00 . A A . 481 GLN N 1 1
1 162 1 1 10 GLN NE2 N 6.779 -7.101 4.352 1.00 . A A . 481 GLN NE2 1 1
1 163 1 1 10 GLN O O 5.624 -1.240 3.197 1.00 . A A . 481 GLN O 1 1
1 164 1 1 10 GLN OE1 O 5.152 -6.469 2.955 1.00 . A A . 481 GLN OE1 1 1
1 165 1 1 11 PRO C C 7.067 -1.837 0.364 1.00 . A A . 482 PRO C 1 1
1 166 1 1 11 PRO CA C 7.756 -0.997 1.436 1.00 . A A . 482 PRO CA 1 1
1 167 1 1 11 PRO CB C 9.237 -0.803 1.108 1.00 . A A . 482 PRO CB 1 1
1 168 1 1 11 PRO CD C 9.121 -2.211 3.046 1.00 . A A . 482 PRO CD 1 1
1 169 1 1 11 PRO CG C 9.934 -1.914 1.814 1.00 . A A . 482 PRO CG 1 1
1 170 1 1 11 PRO HA H 7.270 -0.034 1.508 1.00 . A A . 482 PRO HA 1 1
1 171 1 1 11 PRO HB2 H 9.382 -0.861 0.039 1.00 . A A . 482 PRO HB2 1 1
1 172 1 1 11 PRO HB3 H 9.565 0.160 1.469 1.00 . A A . 482 PRO HB3 1 1
1 173 1 1 11 PRO HD2 H 9.078 -3.276 3.220 1.00 . A A . 482 PRO HD2 1 1
1 174 1 1 11 PRO HD3 H 9.540 -1.706 3.903 1.00 . A A . 482 PRO HD3 1 1
1 175 1 1 11 PRO HG2 H 9.975 -2.784 1.175 1.00 . A A . 482 PRO HG2 1 1
1 176 1 1 11 PRO HG3 H 10.931 -1.604 2.090 1.00 . A A . 482 PRO HG3 1 1
1 177 1 1 11 PRO N N 7.783 -1.676 2.723 1.00 . A A . 482 PRO N 1 1
1 178 1 1 11 PRO O O 7.486 -2.961 0.062 1.00 . A A . 482 PRO O 1 1
1 179 1 1 12 VAL C C 4.995 -1.006 -2.404 1.00 . A A . 483 VAL C 1 1
1 180 1 1 12 VAL CA C 5.266 -1.963 -1.254 1.00 . A A . 483 VAL CA 1 1
1 181 1 1 12 VAL CB C 3.929 -2.540 -0.731 1.00 . A A . 483 VAL CB 1 1
1 182 1 1 12 VAL CG1 C 4.176 -3.717 0.201 1.00 . A A . 483 VAL CG1 1 1
1 183 1 1 12 VAL CG2 C 3.117 -1.467 -0.024 1.00 . A A . 483 VAL CG2 1 1
1 184 1 1 12 VAL H H 5.729 -0.389 0.076 1.00 . A A . 483 VAL H 1 1
1 185 1 1 12 VAL HA H 5.871 -2.781 -1.617 1.00 . A A . 483 VAL HA 1 1
1 186 1 1 12 VAL HB H 3.358 -2.894 -1.577 1.00 . A A . 483 VAL HB 1 1
1 187 1 1 12 VAL HG11 H 3.230 -4.085 0.570 1.00 . A A . 483 VAL HG11 1 1
1 188 1 1 12 VAL HG12 H 4.785 -3.395 1.034 1.00 . A A . 483 VAL HG12 1 1
1 189 1 1 12 VAL HG13 H 4.684 -4.502 -0.336 1.00 . A A . 483 VAL HG13 1 1
1 190 1 1 12 VAL HG21 H 2.905 -0.663 -0.714 1.00 . A A . 483 VAL HG21 1 1
1 191 1 1 12 VAL HG22 H 3.679 -1.083 0.814 1.00 . A A . 483 VAL HG22 1 1
1 192 1 1 12 VAL HG23 H 2.190 -1.893 0.329 1.00 . A A . 483 VAL HG23 1 1
1 193 1 1 12 VAL N N 6.013 -1.286 -0.210 1.00 . A A . 483 VAL N 1 1
1 194 1 1 12 VAL O O 4.819 0.193 -2.195 1.00 . A A . 483 VAL O 1 1
1 195 1 1 13 VAL C C 3.379 -0.750 -5.301 1.00 . A A . 484 VAL C 1 1
1 196 1 1 13 VAL CA C 4.810 -0.712 -4.792 1.00 . A A . 484 VAL CA 1 1
1 197 1 1 13 VAL CB C 5.783 -1.112 -5.921 1.00 . A A . 484 VAL CB 1 1
1 198 1 1 13 VAL CG1 C 7.212 -0.806 -5.517 1.00 . A A . 484 VAL CG1 1 1
1 199 1 1 13 VAL CG2 C 5.633 -2.572 -6.285 1.00 . A A . 484 VAL CG2 1 1
1 200 1 1 13 VAL H H 5.076 -2.508 -3.713 1.00 . A A . 484 VAL H 1 1
1 201 1 1 13 VAL HA H 5.038 0.305 -4.507 1.00 . A A . 484 VAL HA 1 1
1 202 1 1 13 VAL HB H 5.548 -0.530 -6.795 1.00 . A A . 484 VAL HB 1 1
1 203 1 1 13 VAL HG11 H 7.313 0.254 -5.334 1.00 . A A . 484 VAL HG11 1 1
1 204 1 1 13 VAL HG12 H 7.884 -1.102 -6.308 1.00 . A A . 484 VAL HG12 1 1
1 205 1 1 13 VAL HG13 H 7.454 -1.350 -4.615 1.00 . A A . 484 VAL HG13 1 1
1 206 1 1 13 VAL HG21 H 6.311 -2.817 -7.088 1.00 . A A . 484 VAL HG21 1 1
1 207 1 1 13 VAL HG22 H 4.616 -2.755 -6.603 1.00 . A A . 484 VAL HG22 1 1
1 208 1 1 13 VAL HG23 H 5.855 -3.183 -5.424 1.00 . A A . 484 VAL HG23 1 1
1 209 1 1 13 VAL N N 4.981 -1.533 -3.612 1.00 . A A . 484 VAL N 1 1
1 210 1 1 13 VAL O O 2.760 -1.810 -5.427 1.00 . A A . 484 VAL O 1 1
1 211 1 1 14 HIS C C 1.704 0.890 -7.611 1.00 . A A . 485 HIS C 1 1
1 212 1 1 14 HIS CA C 1.543 0.607 -6.132 1.00 . A A . 485 HIS CA 1 1
1 213 1 1 14 HIS CB C 0.826 1.775 -5.444 1.00 . A A . 485 HIS CB 1 1
1 214 1 1 14 HIS CD2 C -1.551 1.003 -6.152 1.00 . A A . 485 HIS CD2 1 1
1 215 1 1 14 HIS CE1 C -2.559 2.942 -6.075 1.00 . A A . 485 HIS CE1 1 1
1 216 1 1 14 HIS CG C -0.627 1.921 -5.791 1.00 . A A . 485 HIS CG 1 1
1 217 1 1 14 HIS H H 3.404 1.227 -5.356 1.00 . A A . 485 HIS H 1 1
1 218 1 1 14 HIS HA H 0.978 -0.303 -5.999 1.00 . A A . 485 HIS HA 1 1
1 219 1 1 14 HIS HB2 H 0.897 1.648 -4.377 1.00 . A A . 485 HIS HB2 1 1
1 220 1 1 14 HIS HB3 H 1.324 2.695 -5.716 1.00 . A A . 485 HIS HB3 1 1
1 221 1 1 14 HIS HD1 H -0.901 4.000 -5.513 1.00 . A A . 485 HIS HD1 1 1
1 222 1 1 14 HIS HD2 H -1.380 -0.055 -6.294 1.00 . A A . 485 HIS HD2 1 1
1 223 1 1 14 HIS HE1 H -3.318 3.708 -6.130 1.00 . A A . 485 HIS HE1 1 1
1 224 1 1 14 HIS HE2 H -3.622 1.226 -6.421 1.00 . A A . 485 HIS HE2 1 1
1 225 1 1 14 HIS N N 2.862 0.432 -5.558 1.00 . A A . 485 HIS N 1 1
1 226 1 1 14 HIS ND1 N -1.293 3.130 -5.754 1.00 . A A . 485 HIS ND1 1 1
1 227 1 1 14 HIS NE2 N -2.740 1.661 -6.320 1.00 . A A . 485 HIS NE2 1 1
1 228 1 1 14 HIS O O 2.322 1.880 -7.981 1.00 . A A . 485 HIS O 1 1
1 229 1 1 15 LEU C C 0.944 1.504 -10.444 1.00 . A A . 486 LEU C 1 1
1 230 1 1 15 LEU CA C 1.291 0.110 -9.899 1.00 . A A . 486 LEU CA 1 1
1 231 1 1 15 LEU CB C 0.458 -1.001 -10.587 1.00 . A A . 486 LEU CB 1 1
1 232 1 1 15 LEU CD1 C -1.653 -0.409 -9.285 1.00 . A A . 486 LEU CD1 1 1
1 233 1 1 15 LEU CD2 C -1.534 0.060 -11.741 1.00 . A A . 486 LEU CD2 1 1
1 234 1 1 15 LEU CG C -1.085 -0.864 -10.619 1.00 . A A . 486 LEU CG 1 1
1 235 1 1 15 LEU H H 0.641 -0.733 -8.067 1.00 . A A . 486 LEU H 1 1
1 236 1 1 15 LEU HA H 2.333 -0.074 -10.118 1.00 . A A . 486 LEU HA 1 1
1 237 1 1 15 LEU HB2 H 0.797 -1.079 -11.608 1.00 . A A . 486 LEU HB2 1 1
1 238 1 1 15 LEU HB3 H 0.691 -1.932 -10.088 1.00 . A A . 486 LEU HB3 1 1
1 239 1 1 15 LEU HD11 H -1.351 -1.098 -8.511 1.00 . A A . 486 LEU HD11 1 1
1 240 1 1 15 LEU HD12 H -2.730 -0.384 -9.344 1.00 . A A . 486 LEU HD12 1 1
1 241 1 1 15 LEU HD13 H -1.281 0.578 -9.054 1.00 . A A . 486 LEU HD13 1 1
1 242 1 1 15 LEU HD21 H -2.610 0.162 -11.713 1.00 . A A . 486 LEU HD21 1 1
1 243 1 1 15 LEU HD22 H -1.237 -0.356 -12.691 1.00 . A A . 486 LEU HD22 1 1
1 244 1 1 15 LEU HD23 H -1.077 1.029 -11.612 1.00 . A A . 486 LEU HD23 1 1
1 245 1 1 15 LEU HG H -1.504 -1.841 -10.820 1.00 . A A . 486 LEU HG 1 1
1 246 1 1 15 LEU N N 1.147 0.019 -8.442 1.00 . A A . 486 LEU N 1 1
1 247 1 1 15 LEU O O 1.373 1.874 -11.536 1.00 . A A . 486 LEU O 1 1
1 248 1 1 16 GLU C C 0.897 4.646 -9.767 1.00 . A A . 487 GLU C 1 1
1 249 1 1 16 GLU CA C -0.200 3.620 -10.072 1.00 . A A . 487 GLU CA 1 1
1 250 1 1 16 GLU CB C -1.497 4.026 -9.374 1.00 . A A . 487 GLU CB 1 1
1 251 1 1 16 GLU CD C -3.993 3.714 -9.180 1.00 . A A . 487 GLU CD 1 1
1 252 1 1 16 GLU CG C -2.712 3.235 -9.830 1.00 . A A . 487 GLU CG 1 1
1 253 1 1 16 GLU H H -0.126 1.926 -8.817 1.00 . A A . 487 GLU H 1 1
1 254 1 1 16 GLU HA H -0.372 3.606 -11.137 1.00 . A A . 487 GLU HA 1 1
1 255 1 1 16 GLU HB2 H -1.377 3.876 -8.309 1.00 . A A . 487 GLU HB2 1 1
1 256 1 1 16 GLU HB3 H -1.681 5.073 -9.561 1.00 . A A . 487 GLU HB3 1 1
1 257 1 1 16 GLU HG2 H -2.811 3.336 -10.901 1.00 . A A . 487 GLU HG2 1 1
1 258 1 1 16 GLU HG3 H -2.565 2.194 -9.579 1.00 . A A . 487 GLU HG3 1 1
1 259 1 1 16 GLU N N 0.185 2.275 -9.672 1.00 . A A . 487 GLU N 1 1
1 260 1 1 16 GLU O O 1.243 5.454 -10.624 1.00 . A A . 487 GLU O 1 1
1 261 1 1 16 GLU OE1 O -4.329 4.907 -9.329 1.00 . A A . 487 GLU OE1 1 1
1 262 1 1 16 GLU OE2 O -4.668 2.901 -8.517 1.00 . A A . 487 GLU OE2 1 1
1 263 1 1 17 HIS C C 3.791 5.081 -7.827 1.00 . A A . 488 HIS C 1 1
1 264 1 1 17 HIS CA C 2.413 5.648 -8.146 1.00 . A A . 488 HIS CA 1 1
1 265 1 1 17 HIS CB C 1.895 6.457 -6.956 1.00 . A A . 488 HIS CB 1 1
1 266 1 1 17 HIS CD2 C 0.069 7.892 -8.110 1.00 . A A . 488 HIS CD2 1 1
1 267 1 1 17 HIS CE1 C 0.780 9.872 -7.502 1.00 . A A . 488 HIS CE1 1 1
1 268 1 1 17 HIS CG C 1.181 7.710 -7.362 1.00 . A A . 488 HIS CG 1 1
1 269 1 1 17 HIS H H 1.215 3.892 -7.934 1.00 . A A . 488 HIS H 1 1
1 270 1 1 17 HIS HA H 2.520 6.319 -8.983 1.00 . A A . 488 HIS HA 1 1
1 271 1 1 17 HIS HB2 H 1.206 5.849 -6.388 1.00 . A A . 488 HIS HB2 1 1
1 272 1 1 17 HIS HB3 H 2.728 6.734 -6.327 1.00 . A A . 488 HIS HB3 1 1
1 273 1 1 17 HIS HD1 H 2.397 9.181 -6.447 1.00 . A A . 488 HIS HD1 1 1
1 274 1 1 17 HIS HD2 H -0.527 7.117 -8.571 1.00 . A A . 488 HIS HD2 1 1
1 275 1 1 17 HIS HE1 H 0.860 10.941 -7.378 1.00 . A A . 488 HIS HE1 1 1
1 276 1 1 17 HIS HE2 H -0.971 9.665 -8.543 1.00 . A A . 488 HIS HE2 1 1
1 277 1 1 17 HIS N N 1.444 4.619 -8.551 1.00 . A A . 488 HIS N 1 1
1 278 1 1 17 HIS ND1 N 1.602 8.971 -6.995 1.00 . A A . 488 HIS ND1 1 1
1 279 1 1 17 HIS NE2 N -0.157 9.243 -8.182 1.00 . A A . 488 HIS NE2 1 1
1 280 1 1 17 HIS O O 4.806 5.697 -8.151 1.00 . A A . 488 HIS O 1 1
1 281 1 1 18 GLY C C 5.282 2.897 -5.461 1.00 . A A . 489 GLY C 1 1
1 282 1 1 18 GLY CA C 5.120 3.311 -6.905 1.00 . A A . 489 GLY CA 1 1
1 283 1 1 18 GLY H H 3.012 3.493 -6.889 1.00 . A A . 489 GLY H 1 1
1 284 1 1 18 GLY HA2 H 5.222 2.437 -7.531 1.00 . A A . 489 GLY HA2 1 1
1 285 1 1 18 GLY HA3 H 5.904 4.011 -7.156 1.00 . A A . 489 GLY HA3 1 1
1 286 1 1 18 GLY N N 3.841 3.930 -7.178 1.00 . A A . 489 GLY N 1 1
1 287 1 1 18 GLY O O 4.302 2.607 -4.775 1.00 . A A . 489 GLY O 1 1
1 288 1 1 19 VAL C C 6.308 3.314 -2.572 1.00 . A A . 490 VAL C 1 1
1 289 1 1 19 VAL CA C 6.876 2.410 -3.673 1.00 . A A . 490 VAL CA 1 1
1 290 1 1 19 VAL CB C 8.412 2.300 -3.532 1.00 . A A . 490 VAL CB 1 1
1 291 1 1 19 VAL CG1 C 9.079 3.631 -3.832 1.00 . A A . 490 VAL CG1 1 1
1 292 1 1 19 VAL CG2 C 8.811 1.799 -2.152 1.00 . A A . 490 VAL CG2 1 1
1 293 1 1 19 VAL H H 7.245 3.179 -5.604 1.00 . A A . 490 VAL H 1 1
1 294 1 1 19 VAL HA H 6.461 1.422 -3.552 1.00 . A A . 490 VAL HA 1 1
1 295 1 1 19 VAL HB H 8.762 1.583 -4.261 1.00 . A A . 490 VAL HB 1 1
1 296 1 1 19 VAL HG11 H 8.852 3.930 -4.845 1.00 . A A . 490 VAL HG11 1 1
1 297 1 1 19 VAL HG12 H 10.143 3.531 -3.717 1.00 . A A . 490 VAL HG12 1 1
1 298 1 1 19 VAL HG13 H 8.712 4.381 -3.147 1.00 . A A . 490 VAL HG13 1 1
1 299 1 1 19 VAL HG21 H 8.419 2.466 -1.399 1.00 . A A . 490 VAL HG21 1 1
1 300 1 1 19 VAL HG22 H 9.890 1.771 -2.080 1.00 . A A . 490 VAL HG22 1 1
1 301 1 1 19 VAL HG23 H 8.413 0.807 -1.998 1.00 . A A . 490 VAL HG23 1 1
1 302 1 1 19 VAL N N 6.526 2.876 -5.009 1.00 . A A . 490 VAL N 1 1
1 303 1 1 19 VAL O O 6.436 4.543 -2.618 1.00 . A A . 490 VAL O 1 1
1 304 1 1 20 GLY C C 5.311 2.580 0.822 1.00 . A A . 491 GLY C 1 1
1 305 1 1 20 GLY CA C 5.124 3.382 -0.453 1.00 . A A . 491 GLY CA 1 1
1 306 1 1 20 GLY H H 5.565 1.703 -1.658 1.00 . A A . 491 GLY H 1 1
1 307 1 1 20 GLY HA2 H 5.622 4.334 -0.351 1.00 . A A . 491 GLY HA2 1 1
1 308 1 1 20 GLY HA3 H 4.066 3.548 -0.608 1.00 . A A . 491 GLY HA3 1 1
1 309 1 1 20 GLY N N 5.668 2.681 -1.598 1.00 . A A . 491 GLY N 1 1
1 310 1 1 20 GLY O O 5.855 1.475 0.785 1.00 . A A . 491 GLY O 1 1
1 311 1 1 21 ARG C C 3.640 1.943 3.718 1.00 . A A . 492 ARG C 1 1
1 312 1 1 21 ARG CA C 4.989 2.435 3.228 1.00 . A A . 492 ARG CA 1 1
1 313 1 1 21 ARG CB C 5.628 3.357 4.261 1.00 . A A . 492 ARG CB 1 1
1 314 1 1 21 ARG CD C 7.945 2.435 4.056 1.00 . A A . 492 ARG CD 1 1
1 315 1 1 21 ARG CG C 7.075 3.675 3.946 1.00 . A A . 492 ARG CG 1 1
1 316 1 1 21 ARG CZ C 10.310 1.805 3.825 1.00 . A A . 492 ARG CZ 1 1
1 317 1 1 21 ARG H H 4.409 3.995 1.916 1.00 . A A . 492 ARG H 1 1
1 318 1 1 21 ARG HA H 5.629 1.580 3.077 1.00 . A A . 492 ARG HA 1 1
1 319 1 1 21 ARG HB2 H 5.073 4.284 4.298 1.00 . A A . 492 ARG HB2 1 1
1 320 1 1 21 ARG HB3 H 5.587 2.880 5.229 1.00 . A A . 492 ARG HB3 1 1
1 321 1 1 21 ARG HD2 H 7.935 2.095 5.079 1.00 . A A . 492 ARG HD2 1 1
1 322 1 1 21 ARG HD3 H 7.534 1.665 3.421 1.00 . A A . 492 ARG HD3 1 1
1 323 1 1 21 ARG HE H 9.526 3.546 3.219 1.00 . A A . 492 ARG HE 1 1
1 324 1 1 21 ARG HG2 H 7.130 4.052 2.936 1.00 . A A . 492 ARG HG2 1 1
1 325 1 1 21 ARG HG3 H 7.433 4.423 4.636 1.00 . A A . 492 ARG HG3 1 1
1 326 1 1 21 ARG HH11 H 9.163 0.471 4.836 1.00 . A A . 492 ARG HH11 1 1
1 327 1 1 21 ARG HH12 H 10.818 0.002 4.604 1.00 . A A . 492 ARG HH12 1 1
1 328 1 1 21 ARG HH21 H 11.720 2.931 2.893 1.00 . A A . 492 ARG HH21 1 1
1 329 1 1 21 ARG HH22 H 12.262 1.392 3.490 1.00 . A A . 492 ARG HH22 1 1
1 330 1 1 21 ARG N N 4.856 3.119 1.947 1.00 . A A . 492 ARG N 1 1
1 331 1 1 21 ARG NE N 9.328 2.685 3.657 1.00 . A A . 492 ARG NE 1 1
1 332 1 1 21 ARG NH1 N 10.079 0.668 4.471 1.00 . A A . 492 ARG NH1 1 1
1 333 1 1 21 ARG NH2 N 11.528 2.065 3.369 1.00 . A A . 492 ARG NH2 1 1
1 334 1 1 21 ARG O O 2.742 2.738 4.007 1.00 . A A . 492 ARG O 1 1
1 335 1 1 22 TYR C C 1.905 0.342 5.623 1.00 . A A . 493 TYR C 1 1
1 336 1 1 22 TYR CA C 2.252 -0.001 4.182 1.00 . A A . 493 TYR CA 1 1
1 337 1 1 22 TYR CB C 2.366 -1.516 4.030 1.00 . A A . 493 TYR CB 1 1
1 338 1 1 22 TYR CD1 C 0.057 -2.304 3.394 1.00 . A A . 493 TYR CD1 1 1
1 339 1 1 22 TYR CD2 C 0.905 -2.908 5.538 1.00 . A A . 493 TYR CD2 1 1
1 340 1 1 22 TYR CE1 C -1.112 -2.987 3.662 1.00 . A A . 493 TYR CE1 1 1
1 341 1 1 22 TYR CE2 C -0.262 -3.591 5.813 1.00 . A A . 493 TYR CE2 1 1
1 342 1 1 22 TYR CG C 1.084 -2.253 4.326 1.00 . A A . 493 TYR CG 1 1
1 343 1 1 22 TYR CZ C -1.267 -3.628 4.872 1.00 . A A . 493 TYR CZ 1 1
1 344 1 1 22 TYR H H 4.267 0.056 3.551 1.00 . A A . 493 TYR H 1 1
1 345 1 1 22 TYR HA H 1.469 0.361 3.534 1.00 . A A . 493 TYR HA 1 1
1 346 1 1 22 TYR HB2 H 2.662 -1.751 3.020 1.00 . A A . 493 TYR HB2 1 1
1 347 1 1 22 TYR HB3 H 3.122 -1.881 4.712 1.00 . A A . 493 TYR HB3 1 1
1 348 1 1 22 TYR HD1 H 0.179 -1.796 2.445 1.00 . A A . 493 TYR HD1 1 1
1 349 1 1 22 TYR HD2 H 1.695 -2.877 6.273 1.00 . A A . 493 TYR HD2 1 1
1 350 1 1 22 TYR HE1 H -1.899 -3.020 2.924 1.00 . A A . 493 TYR HE1 1 1
1 351 1 1 22 TYR HE2 H -0.382 -4.092 6.762 1.00 . A A . 493 TYR HE2 1 1
1 352 1 1 22 TYR HH H -2.714 -4.123 6.035 1.00 . A A . 493 TYR HH 1 1
1 353 1 1 22 TYR N N 3.500 0.628 3.783 1.00 . A A . 493 TYR N 1 1
1 354 1 1 22 TYR O O 2.747 0.219 6.514 1.00 . A A . 493 TYR O 1 1
1 355 1 1 22 TYR OH O -2.428 -4.317 5.137 1.00 . A A . 493 TYR OH 1 1
1 356 1 1 23 ALA C C -1.138 0.516 7.499 1.00 . A A . 494 ALA C 1 1
1 357 1 1 23 ALA CA C 0.238 1.090 7.201 1.00 . A A . 494 ALA CA 1 1
1 358 1 1 23 ALA CB C 0.222 2.597 7.394 1.00 . A A . 494 ALA CB 1 1
1 359 1 1 23 ALA H H 0.027 0.828 5.102 1.00 . A A . 494 ALA H 1 1
1 360 1 1 23 ALA HA H 0.952 0.669 7.893 1.00 . A A . 494 ALA HA 1 1
1 361 1 1 23 ALA HB1 H 1.204 2.999 7.188 1.00 . A A . 494 ALA HB1 1 1
1 362 1 1 23 ALA HB2 H -0.054 2.825 8.414 1.00 . A A . 494 ALA HB2 1 1
1 363 1 1 23 ALA HB3 H -0.497 3.038 6.720 1.00 . A A . 494 ALA HB3 1 1
1 364 1 1 23 ALA N N 0.669 0.758 5.854 1.00 . A A . 494 ALA N 1 1
1 365 1 1 23 ALA O O -2.153 1.127 7.185 1.00 . A A . 494 ALA O 1 1
1 366 1 1 24 GLY C C -3.423 -1.415 7.479 1.00 . A A . 495 GLY C 1 1
1 367 1 1 24 GLY CA C -2.387 -1.263 8.578 1.00 . A A . 495 GLY CA 1 1
1 368 1 1 24 GLY H H -0.299 -1.082 8.333 1.00 . A A . 495 GLY H 1 1
1 369 1 1 24 GLY HA2 H -2.159 -2.242 8.967 1.00 . A A . 495 GLY HA2 1 1
1 370 1 1 24 GLY HA3 H -2.812 -0.668 9.374 1.00 . A A . 495 GLY HA3 1 1
1 371 1 1 24 GLY N N -1.149 -0.640 8.146 1.00 . A A . 495 GLY N 1 1
1 372 1 1 24 GLY O O -3.094 -1.554 6.299 1.00 . A A . 495 GLY O 1 1
1 373 1 1 25 MET C C -6.955 -0.638 7.421 1.00 . A A . 496 MET C 1 1
1 374 1 1 25 MET CA C -5.798 -1.508 6.961 1.00 . A A . 496 MET CA 1 1
1 375 1 1 25 MET CB C -6.265 -2.959 6.827 1.00 . A A . 496 MET CB 1 1
1 376 1 1 25 MET CE C -5.417 -5.879 3.980 1.00 . A A . 496 MET CE 1 1
1 377 1 1 25 MET CG C -5.625 -3.695 5.665 1.00 . A A . 496 MET CG 1 1
1 378 1 1 25 MET H H -4.856 -1.311 8.845 1.00 . A A . 496 MET H 1 1
1 379 1 1 25 MET HA H -5.463 -1.157 5.997 1.00 . A A . 496 MET HA 1 1
1 380 1 1 25 MET HB2 H -6.024 -3.487 7.737 1.00 . A A . 496 MET HB2 1 1
1 381 1 1 25 MET HB3 H -7.336 -2.968 6.688 1.00 . A A . 496 MET HB3 1 1
1 382 1 1 25 MET HE1 H -5.770 -5.234 3.188 1.00 . A A . 496 MET HE1 1 1
1 383 1 1 25 MET HE2 H -5.673 -6.903 3.750 1.00 . A A . 496 MET HE2 1 1
1 384 1 1 25 MET HE3 H -4.344 -5.787 4.070 1.00 . A A . 496 MET HE3 1 1
1 385 1 1 25 MET HG2 H -5.871 -3.177 4.751 1.00 . A A . 496 MET HG2 1 1
1 386 1 1 25 MET HG3 H -4.555 -3.693 5.801 1.00 . A A . 496 MET HG3 1 1
1 387 1 1 25 MET N N -4.677 -1.402 7.884 1.00 . A A . 496 MET N 1 1
1 388 1 1 25 MET O O -7.089 -0.339 8.609 1.00 . A A . 496 MET O 1 1
1 389 1 1 25 MET SD S -6.188 -5.404 5.525 1.00 . A A . 496 MET SD 1 1
1 390 1 1 26 THR C C -10.156 0.054 6.042 1.00 . A A . 497 THR C 1 1
1 391 1 1 26 THR CA C -8.928 0.606 6.761 1.00 . A A . 497 THR CA 1 1
1 392 1 1 26 THR CB C -8.677 2.074 6.346 1.00 . A A . 497 THR CB 1 1
1 393 1 1 26 THR CG2 C -8.264 2.165 4.884 1.00 . A A . 497 THR CG2 1 1
1 394 1 1 26 THR H H -7.603 -0.496 5.542 1.00 . A A . 497 THR H 1 1
1 395 1 1 26 THR HA H -9.103 0.577 7.827 1.00 . A A . 497 THR HA 1 1
1 396 1 1 26 THR HB H -7.873 2.466 6.952 1.00 . A A . 497 THR HB 1 1
1 397 1 1 26 THR HG1 H -9.594 3.794 6.666 1.00 . A A . 497 THR HG1 1 1
1 398 1 1 26 THR HG21 H -7.345 1.615 4.735 1.00 . A A . 497 THR HG21 1 1
1 399 1 1 26 THR HG22 H -8.110 3.201 4.620 1.00 . A A . 497 THR HG22 1 1
1 400 1 1 26 THR HG23 H -9.041 1.745 4.263 1.00 . A A . 497 THR HG23 1 1
1 401 1 1 26 THR N N -7.772 -0.221 6.474 1.00 . A A . 497 THR N 1 1
1 402 1 1 26 THR O O -10.055 -0.450 4.927 1.00 . A A . 497 THR O 1 1
1 403 1 1 26 THR OG1 O -9.849 2.869 6.566 1.00 . A A . 497 THR OG1 1 1
1 404 1 1 27 THR C C -13.282 0.827 5.458 1.00 . A A . 498 THR C 1 1
1 405 1 1 27 THR CA C -12.528 -0.351 6.062 1.00 . A A . 498 THR CA 1 1
1 406 1 1 27 THR CB C -13.422 -1.075 7.080 1.00 . A A . 498 THR CB 1 1
1 407 1 1 27 THR CG2 C -13.959 -2.369 6.494 1.00 . A A . 498 THR CG2 1 1
1 408 1 1 27 THR H H -11.335 0.481 7.592 1.00 . A A . 498 THR H 1 1
1 409 1 1 27 THR HA H -12.265 -1.046 5.277 1.00 . A A . 498 THR HA 1 1
1 410 1 1 27 THR HB H -14.255 -0.434 7.332 1.00 . A A . 498 THR HB 1 1
1 411 1 1 27 THR HG1 H -12.056 -2.094 8.082 1.00 . A A . 498 THR HG1 1 1
1 412 1 1 27 THR HG21 H -14.603 -2.144 5.657 1.00 . A A . 498 THR HG21 1 1
1 413 1 1 27 THR HG22 H -14.516 -2.903 7.248 1.00 . A A . 498 THR HG22 1 1
1 414 1 1 27 THR HG23 H -13.132 -2.979 6.156 1.00 . A A . 498 THR HG23 1 1
1 415 1 1 27 THR N N -11.304 0.113 6.685 1.00 . A A . 498 THR N 1 1
1 416 1 1 27 THR O O -13.518 1.829 6.135 1.00 . A A . 498 THR O 1 1
1 417 1 1 27 THR OG1 O -12.664 -1.366 8.264 1.00 . A A . 498 THR OG1 1 1
1 418 1 1 28 LEU C C -15.702 1.409 3.044 1.00 . A A . 499 LEU C 1 1
1 419 1 1 28 LEU CA C -14.310 1.816 3.503 1.00 . A A . 499 LEU CA 1 1
1 420 1 1 28 LEU CB C -13.483 2.288 2.303 1.00 . A A . 499 LEU CB 1 1
1 421 1 1 28 LEU CD1 C -11.349 3.201 1.364 1.00 . A A . 499 LEU CD1 1 1
1 422 1 1 28 LEU CD2 C -12.054 3.848 3.668 1.00 . A A . 499 LEU CD2 1 1
1 423 1 1 28 LEU CG C -12.055 2.739 2.626 1.00 . A A . 499 LEU CG 1 1
1 424 1 1 28 LEU H H -13.483 -0.124 3.708 1.00 . A A . 499 LEU H 1 1
1 425 1 1 28 LEU HA H -14.404 2.631 4.203 1.00 . A A . 499 LEU HA 1 1
1 426 1 1 28 LEU HB2 H -13.429 1.478 1.590 1.00 . A A . 499 LEU HB2 1 1
1 427 1 1 28 LEU HB3 H -14.000 3.116 1.840 1.00 . A A . 499 LEU HB3 1 1
1 428 1 1 28 LEU HD11 H -11.890 4.029 0.931 1.00 . A A . 499 LEU HD11 1 1
1 429 1 1 28 LEU HD12 H -11.310 2.388 0.655 1.00 . A A . 499 LEU HD12 1 1
1 430 1 1 28 LEU HD13 H -10.345 3.516 1.607 1.00 . A A . 499 LEU HD13 1 1
1 431 1 1 28 LEU HD21 H -12.631 4.685 3.304 1.00 . A A . 499 LEU HD21 1 1
1 432 1 1 28 LEU HD22 H -11.039 4.165 3.854 1.00 . A A . 499 LEU HD22 1 1
1 433 1 1 28 LEU HD23 H -12.490 3.480 4.585 1.00 . A A . 499 LEU HD23 1 1
1 434 1 1 28 LEU HG H -11.504 1.900 3.025 1.00 . A A . 499 LEU HG 1 1
1 435 1 1 28 LEU N N -13.647 0.718 4.190 1.00 . A A . 499 LEU N 1 1
1 436 1 1 28 LEU O O -15.907 0.304 2.531 1.00 . A A . 499 LEU O 1 1
1 437 1 1 29 GLU C C -18.406 3.022 1.700 1.00 . A A . 500 GLU C 1 1
1 438 1 1 29 GLU CA C -18.024 2.064 2.818 1.00 . A A . 500 GLU CA 1 1
1 439 1 1 29 GLU CB C -18.974 2.225 4.005 1.00 . A A . 500 GLU CB 1 1
1 440 1 1 29 GLU CD C -19.516 1.530 6.370 1.00 . A A . 500 GLU CD 1 1
1 441 1 1 29 GLU CG C -18.691 1.249 5.134 1.00 . A A . 500 GLU CG 1 1
1 442 1 1 29 GLU H H -16.429 3.162 3.659 1.00 . A A . 500 GLU H 1 1
1 443 1 1 29 GLU HA H -18.086 1.052 2.451 1.00 . A A . 500 GLU HA 1 1
1 444 1 1 29 GLU HB2 H -18.883 3.229 4.393 1.00 . A A . 500 GLU HB2 1 1
1 445 1 1 29 GLU HB3 H -19.987 2.068 3.667 1.00 . A A . 500 GLU HB3 1 1
1 446 1 1 29 GLU HG2 H -18.916 0.251 4.791 1.00 . A A . 500 GLU HG2 1 1
1 447 1 1 29 GLU HG3 H -17.646 1.312 5.392 1.00 . A A . 500 GLU HG3 1 1
1 448 1 1 29 GLU N N -16.654 2.305 3.232 1.00 . A A . 500 GLU N 1 1
1 449 1 1 29 GLU O O -18.747 4.180 1.944 1.00 . A A . 500 GLU O 1 1
1 450 1 1 29 GLU OE1 O -19.168 2.460 7.126 1.00 . A A . 500 GLU OE1 1 1
1 451 1 1 29 GLU OE2 O -20.508 0.813 6.601 1.00 . A A . 500 GLU OE2 1 1
1 452 1 1 30 ALA C C -20.086 3.126 -1.113 1.00 . A A . 501 ALA C 1 1
1 453 1 1 30 ALA CA C -18.644 3.347 -0.688 1.00 . A A . 501 ALA CA 1 1
1 454 1 1 30 ALA CB C -17.699 2.999 -1.822 1.00 . A A . 501 ALA CB 1 1
1 455 1 1 30 ALA H H -18.061 1.602 0.343 1.00 . A A . 501 ALA H 1 1
1 456 1 1 30 ALA HA H -18.502 4.384 -0.429 1.00 . A A . 501 ALA HA 1 1
1 457 1 1 30 ALA HB1 H -17.780 1.942 -2.039 1.00 . A A . 501 ALA HB1 1 1
1 458 1 1 30 ALA HB2 H -16.686 3.229 -1.530 1.00 . A A . 501 ALA HB2 1 1
1 459 1 1 30 ALA HB3 H -17.961 3.568 -2.701 1.00 . A A . 501 ALA HB3 1 1
1 460 1 1 30 ALA N N -18.331 2.538 0.474 1.00 . A A . 501 ALA N 1 1
1 461 1 1 30 ALA O O -20.750 2.208 -0.627 1.00 . A A . 501 ALA O 1 1
1 462 1 1 31 GLY C C -22.005 2.658 -3.494 1.00 . A A . 502 GLY C 1 1
1 463 1 1 31 GLY CA C -21.911 3.822 -2.532 1.00 . A A . 502 GLY CA 1 1
1 464 1 1 31 GLY H H -20.008 4.721 -2.316 1.00 . A A . 502 GLY H 1 1
1 465 1 1 31 GLY HA2 H -22.591 3.655 -1.711 1.00 . A A . 502 GLY HA2 1 1
1 466 1 1 31 GLY HA3 H -22.195 4.727 -3.047 1.00 . A A . 502 GLY HA3 1 1
1 467 1 1 31 GLY N N -20.569 3.975 -2.009 1.00 . A A . 502 GLY N 1 1
1 468 1 1 31 GLY O O -21.903 2.835 -4.709 1.00 . A A . 502 GLY O 1 1
1 469 1 1 32 GLY C C -21.246 -0.768 -3.361 1.00 . A A . 503 GLY C 1 1
1 470 1 1 32 GLY CA C -22.270 0.273 -3.761 1.00 . A A . 503 GLY CA 1 1
1 471 1 1 32 GLY H H -22.253 1.392 -1.968 1.00 . A A . 503 GLY H 1 1
1 472 1 1 32 GLY HA2 H -23.258 -0.148 -3.658 1.00 . A A . 503 GLY HA2 1 1
1 473 1 1 32 GLY HA3 H -22.108 0.543 -4.795 1.00 . A A . 503 GLY HA3 1 1
1 474 1 1 32 GLY N N -22.180 1.465 -2.947 1.00 . A A . 503 GLY N 1 1
1 475 1 1 32 GLY O O -21.571 -1.946 -3.205 1.00 . A A . 503 GLY O 1 1
1 476 1 1 33 ILE C C -18.395 -0.957 -1.452 1.00 . A A . 504 ILE C 1 1
1 477 1 1 33 ILE CA C -18.927 -1.248 -2.850 1.00 . A A . 504 ILE CA 1 1
1 478 1 1 33 ILE CB C -17.753 -1.151 -3.855 1.00 . A A . 504 ILE CB 1 1
1 479 1 1 33 ILE CD1 C -18.762 0.054 -5.878 1.00 . A A . 504 ILE CD1 1 1
1 480 1 1 33 ILE CG1 C -18.245 -1.252 -5.306 1.00 . A A . 504 ILE CG1 1 1
1 481 1 1 33 ILE CG2 C -16.728 -2.241 -3.575 1.00 . A A . 504 ILE CG2 1 1
1 482 1 1 33 ILE H H -19.811 0.618 -3.281 1.00 . A A . 504 ILE H 1 1
1 483 1 1 33 ILE HA H -19.317 -2.254 -2.875 1.00 . A A . 504 ILE HA 1 1
1 484 1 1 33 ILE HB H -17.270 -0.196 -3.714 1.00 . A A . 504 ILE HB 1 1
1 485 1 1 33 ILE HD11 H -19.107 -0.107 -6.888 1.00 . A A . 504 ILE HD11 1 1
1 486 1 1 33 ILE HD12 H -17.969 0.785 -5.880 1.00 . A A . 504 ILE HD12 1 1
1 487 1 1 33 ILE HD13 H -19.581 0.412 -5.273 1.00 . A A . 504 ILE HD13 1 1
1 488 1 1 33 ILE HG12 H -17.431 -1.581 -5.927 1.00 . A A . 504 ILE HG12 1 1
1 489 1 1 33 ILE HG13 H -19.044 -1.976 -5.356 1.00 . A A . 504 ILE HG13 1 1
1 490 1 1 33 ILE HG21 H -16.340 -2.122 -2.573 1.00 . A A . 504 ILE HG21 1 1
1 491 1 1 33 ILE HG22 H -15.919 -2.165 -4.286 1.00 . A A . 504 ILE HG22 1 1
1 492 1 1 33 ILE HG23 H -17.198 -3.209 -3.666 1.00 . A A . 504 ILE HG23 1 1
1 493 1 1 33 ILE N N -20.006 -0.335 -3.183 1.00 . A A . 504 ILE N 1 1
1 494 1 1 33 ILE O O -17.738 0.055 -1.224 1.00 . A A . 504 ILE O 1 1
1 495 1 1 34 THR C C -17.333 -2.897 1.198 1.00 . A A . 505 THR C 1 1
1 496 1 1 34 THR CA C -18.189 -1.691 0.838 1.00 . A A . 505 THR CA 1 1
1 497 1 1 34 THR CB C -19.348 -1.556 1.848 1.00 . A A . 505 THR CB 1 1
1 498 1 1 34 THR CG2 C -20.275 -0.410 1.472 1.00 . A A . 505 THR CG2 1 1
1 499 1 1 34 THR H H -19.242 -2.613 -0.740 1.00 . A A . 505 THR H 1 1
1 500 1 1 34 THR HA H -17.584 -0.797 0.882 1.00 . A A . 505 THR HA 1 1
1 501 1 1 34 THR HB H -18.929 -1.354 2.820 1.00 . A A . 505 THR HB 1 1
1 502 1 1 34 THR HG1 H -19.572 -3.459 2.333 1.00 . A A . 505 THR HG1 1 1
1 503 1 1 34 THR HG21 H -19.711 0.510 1.428 1.00 . A A . 505 THR HG21 1 1
1 504 1 1 34 THR HG22 H -21.054 -0.320 2.213 1.00 . A A . 505 THR HG22 1 1
1 505 1 1 34 THR HG23 H -20.717 -0.607 0.507 1.00 . A A . 505 THR HG23 1 1
1 506 1 1 34 THR N N -18.686 -1.839 -0.517 1.00 . A A . 505 THR N 1 1
1 507 1 1 34 THR O O -17.636 -4.017 0.779 1.00 . A A . 505 THR O 1 1
1 508 1 1 34 THR OG1 O -20.102 -2.777 1.897 1.00 . A A . 505 THR OG1 1 1
1 509 1 1 35 GLY C C -14.092 -3.350 2.907 1.00 . A A . 506 GLY C 1 1
1 510 1 1 35 GLY CA C -15.411 -3.793 2.318 1.00 . A A . 506 GLY CA 1 1
1 511 1 1 35 GLY H H -16.056 -1.776 2.268 1.00 . A A . 506 GLY H 1 1
1 512 1 1 35 GLY HA2 H -15.927 -4.406 3.043 1.00 . A A . 506 GLY HA2 1 1
1 513 1 1 35 GLY HA3 H -15.217 -4.386 1.437 1.00 . A A . 506 GLY HA3 1 1
1 514 1 1 35 GLY N N -16.266 -2.685 1.954 1.00 . A A . 506 GLY N 1 1
1 515 1 1 35 GLY O O -13.947 -2.204 3.342 1.00 . A A . 506 GLY O 1 1
1 516 1 1 36 GLU C C -10.874 -3.398 2.489 1.00 . A A . 507 GLU C 1 1
1 517 1 1 36 GLU CA C -11.829 -4.012 3.501 1.00 . A A . 507 GLU CA 1 1
1 518 1 1 36 GLU CB C -11.253 -5.315 4.038 1.00 . A A . 507 GLU CB 1 1
1 519 1 1 36 GLU CD C -11.569 -7.273 5.599 1.00 . A A . 507 GLU CD 1 1
1 520 1 1 36 GLU CG C -12.080 -5.921 5.160 1.00 . A A . 507 GLU CG 1 1
1 521 1 1 36 GLU H H -13.301 -5.130 2.488 1.00 . A A . 507 GLU H 1 1
1 522 1 1 36 GLU HA H -11.961 -3.323 4.320 1.00 . A A . 507 GLU HA 1 1
1 523 1 1 36 GLU HB2 H -11.200 -6.029 3.231 1.00 . A A . 507 GLU HB2 1 1
1 524 1 1 36 GLU HB3 H -10.258 -5.130 4.412 1.00 . A A . 507 GLU HB3 1 1
1 525 1 1 36 GLU HG2 H -12.057 -5.252 6.008 1.00 . A A . 507 GLU HG2 1 1
1 526 1 1 36 GLU HG3 H -13.098 -6.029 4.818 1.00 . A A . 507 GLU HG3 1 1
1 527 1 1 36 GLU N N -13.131 -4.259 2.907 1.00 . A A . 507 GLU N 1 1
1 528 1 1 36 GLU O O -10.839 -3.800 1.325 1.00 . A A . 507 GLU O 1 1
1 529 1 1 36 GLU OE1 O -10.558 -7.326 6.330 1.00 . A A . 507 GLU OE1 1 1
1 530 1 1 36 GLU OE2 O -12.180 -8.293 5.219 1.00 . A A . 507 GLU OE2 1 1
1 531 1 1 37 TYR C C -7.811 -1.595 2.731 1.00 . A A . 508 TYR C 1 1
1 532 1 1 37 TYR CA C -9.170 -1.719 2.071 1.00 . A A . 508 TYR CA 1 1
1 533 1 1 37 TYR CB C -9.696 -0.328 1.697 1.00 . A A . 508 TYR CB 1 1
1 534 1 1 37 TYR CD1 C -10.774 0.032 -0.559 1.00 . A A . 508 TYR CD1 1 1
1 535 1 1 37 TYR CD2 C -12.139 -0.756 1.222 1.00 . A A . 508 TYR CD2 1 1
1 536 1 1 37 TYR CE1 C -11.864 0.008 -1.408 1.00 . A A . 508 TYR CE1 1 1
1 537 1 1 37 TYR CE2 C -13.231 -0.785 0.382 1.00 . A A . 508 TYR CE2 1 1
1 538 1 1 37 TYR CG C -10.892 -0.351 0.769 1.00 . A A . 508 TYR CG 1 1
1 539 1 1 37 TYR CZ C -13.090 -0.401 -0.933 1.00 . A A . 508 TYR CZ 1 1
1 540 1 1 37 TYR H H -10.197 -2.129 3.874 1.00 . A A . 508 TYR H 1 1
1 541 1 1 37 TYR HA H -9.048 -2.303 1.169 1.00 . A A . 508 TYR HA 1 1
1 542 1 1 37 TYR HB2 H -9.988 0.191 2.598 1.00 . A A . 508 TYR HB2 1 1
1 543 1 1 37 TYR HB3 H -8.908 0.227 1.209 1.00 . A A . 508 TYR HB3 1 1
1 544 1 1 37 TYR HD1 H -9.811 0.350 -0.929 1.00 . A A . 508 TYR HD1 1 1
1 545 1 1 37 TYR HD2 H -12.248 -1.057 2.253 1.00 . A A . 508 TYR HD2 1 1
1 546 1 1 37 TYR HE1 H -11.751 0.310 -2.438 1.00 . A A . 508 TYR HE1 1 1
1 547 1 1 37 TYR HE2 H -14.189 -1.110 0.760 1.00 . A A . 508 TYR HE2 1 1
1 548 1 1 37 TYR HH H -14.942 -0.054 -1.330 1.00 . A A . 508 TYR HH 1 1
1 549 1 1 37 TYR N N -10.115 -2.411 2.935 1.00 . A A . 508 TYR N 1 1
1 550 1 1 37 TYR O O -7.682 -1.504 3.953 1.00 . A A . 508 TYR O 1 1
1 551 1 1 37 TYR OH O -14.177 -0.430 -1.780 1.00 . A A . 508 TYR OH 1 1
1 552 1 1 38 LEU C C -5.122 -0.011 2.549 1.00 . A A . 509 LEU C 1 1
1 553 1 1 38 LEU CA C -5.436 -1.475 2.289 1.00 . A A . 509 LEU CA 1 1
1 554 1 1 38 LEU CB C -4.584 -2.050 1.157 1.00 . A A . 509 LEU CB 1 1
1 555 1 1 38 LEU CD1 C -2.362 -2.787 0.393 1.00 . A A . 509 LEU CD1 1 1
1 556 1 1 38 LEU CD2 C -2.867 -0.358 0.483 1.00 . A A . 509 LEU CD2 1 1
1 557 1 1 38 LEU CG C -3.105 -1.704 1.147 1.00 . A A . 509 LEU CG 1 1
1 558 1 1 38 LEU H H -6.998 -1.727 0.933 1.00 . A A . 509 LEU H 1 1
1 559 1 1 38 LEU HA H -5.276 -2.046 3.188 1.00 . A A . 509 LEU HA 1 1
1 560 1 1 38 LEU HB2 H -4.669 -3.126 1.194 1.00 . A A . 509 LEU HB2 1 1
1 561 1 1 38 LEU HB3 H -5.009 -1.714 0.224 1.00 . A A . 509 LEU HB3 1 1
1 562 1 1 38 LEU HD11 H -2.761 -2.856 -0.609 1.00 . A A . 509 LEU HD11 1 1
1 563 1 1 38 LEU HD12 H -2.501 -3.730 0.898 1.00 . A A . 509 LEU HD12 1 1
1 564 1 1 38 LEU HD13 H -1.312 -2.546 0.351 1.00 . A A . 509 LEU HD13 1 1
1 565 1 1 38 LEU HD21 H -3.611 0.349 0.827 1.00 . A A . 509 LEU HD21 1 1
1 566 1 1 38 LEU HD22 H -2.939 -0.465 -0.588 1.00 . A A . 509 LEU HD22 1 1
1 567 1 1 38 LEU HD23 H -1.885 0.000 0.746 1.00 . A A . 509 LEU HD23 1 1
1 568 1 1 38 LEU HG H -2.733 -1.660 2.156 1.00 . A A . 509 LEU HG 1 1
1 569 1 1 38 LEU N N -6.807 -1.616 1.890 1.00 . A A . 509 LEU N 1 1
1 570 1 1 38 LEU O O -5.596 0.865 1.826 1.00 . A A . 509 LEU O 1 1
1 571 1 1 39 MET C C -2.435 1.770 3.686 1.00 . A A . 510 MET C 1 1
1 572 1 1 39 MET CA C -3.937 1.608 3.893 1.00 . A A . 510 MET CA 1 1
1 573 1 1 39 MET CB C -4.319 1.962 5.331 1.00 . A A . 510 MET CB 1 1
1 574 1 1 39 MET CE C -3.791 3.795 7.939 1.00 . A A . 510 MET CE 1 1
1 575 1 1 39 MET CG C -4.966 3.332 5.466 1.00 . A A . 510 MET CG 1 1
1 576 1 1 39 MET H H -4.005 -0.487 4.137 1.00 . A A . 510 MET H 1 1
1 577 1 1 39 MET HA H -4.457 2.269 3.216 1.00 . A A . 510 MET HA 1 1
1 578 1 1 39 MET HB2 H -5.008 1.219 5.705 1.00 . A A . 510 MET HB2 1 1
1 579 1 1 39 MET HB3 H -3.426 1.949 5.939 1.00 . A A . 510 MET HB3 1 1
1 580 1 1 39 MET HE1 H -3.323 2.825 7.867 1.00 . A A . 510 MET HE1 1 1
1 581 1 1 39 MET HE2 H -3.898 4.066 8.979 1.00 . A A . 510 MET HE2 1 1
1 582 1 1 39 MET HE3 H -3.178 4.529 7.437 1.00 . A A . 510 MET HE3 1 1
1 583 1 1 39 MET HG2 H -4.278 4.076 5.100 1.00 . A A . 510 MET HG2 1 1
1 584 1 1 39 MET HG3 H -5.862 3.351 4.864 1.00 . A A . 510 MET HG3 1 1
1 585 1 1 39 MET N N -4.334 0.249 3.579 1.00 . A A . 510 MET N 1 1
1 586 1 1 39 MET O O -1.633 1.029 4.253 1.00 . A A . 510 MET O 1 1
1 587 1 1 39 MET SD S -5.408 3.740 7.168 1.00 . A A . 510 MET SD 1 1
1 588 1 1 40 LEU C C -0.318 4.429 2.872 1.00 . A A . 511 LEU C 1 1
1 589 1 1 40 LEU CA C -0.659 2.983 2.566 1.00 . A A . 511 LEU CA 1 1
1 590 1 1 40 LEU CB C -0.345 2.670 1.103 1.00 . A A . 511 LEU CB 1 1
1 591 1 1 40 LEU CD1 C 0.197 0.817 -0.485 1.00 . A A . 511 LEU CD1 1 1
1 592 1 1 40 LEU CD2 C 1.970 1.760 0.964 1.00 . A A . 511 LEU CD2 1 1
1 593 1 1 40 LEU CG C 0.497 1.419 0.873 1.00 . A A . 511 LEU CG 1 1
1 594 1 1 40 LEU H H -2.752 3.246 2.387 1.00 . A A . 511 LEU H 1 1
1 595 1 1 40 LEU HA H -0.065 2.343 3.200 1.00 . A A . 511 LEU HA 1 1
1 596 1 1 40 LEU HB2 H -1.276 2.553 0.573 1.00 . A A . 511 LEU HB2 1 1
1 597 1 1 40 LEU HB3 H 0.184 3.512 0.685 1.00 . A A . 511 LEU HB3 1 1
1 598 1 1 40 LEU HD11 H 0.578 -0.192 -0.519 1.00 . A A . 511 LEU HD11 1 1
1 599 1 1 40 LEU HD12 H 0.672 1.408 -1.253 1.00 . A A . 511 LEU HD12 1 1
1 600 1 1 40 LEU HD13 H -0.870 0.807 -0.645 1.00 . A A . 511 LEU HD13 1 1
1 601 1 1 40 LEU HD21 H 2.185 2.184 1.935 1.00 . A A . 511 LEU HD21 1 1
1 602 1 1 40 LEU HD22 H 2.224 2.476 0.195 1.00 . A A . 511 LEU HD22 1 1
1 603 1 1 40 LEU HD23 H 2.556 0.864 0.828 1.00 . A A . 511 LEU HD23 1 1
1 604 1 1 40 LEU HG H 0.271 0.685 1.630 1.00 . A A . 511 LEU HG 1 1
1 605 1 1 40 LEU N N -2.062 2.715 2.845 1.00 . A A . 511 LEU N 1 1
1 606 1 1 40 LEU O O -1.176 5.309 2.791 1.00 . A A . 511 LEU O 1 1
1 607 1 1 41 THR C C 2.602 6.339 2.603 1.00 . A A . 512 THR C 1 1
1 608 1 1 41 THR CA C 1.406 6.014 3.478 1.00 . A A . 512 THR CA 1 1
1 609 1 1 41 THR CB C 1.769 6.229 4.960 1.00 . A A . 512 THR CB 1 1
1 610 1 1 41 THR CG2 C 0.548 6.663 5.752 1.00 . A A . 512 THR CG2 1 1
1 611 1 1 41 THR H H 1.562 3.917 3.306 1.00 . A A . 512 THR H 1 1
1 612 1 1 41 THR HA H 0.603 6.694 3.228 1.00 . A A . 512 THR HA 1 1
1 613 1 1 41 THR HB H 2.510 7.014 5.017 1.00 . A A . 512 THR HB 1 1
1 614 1 1 41 THR HG1 H 2.262 4.314 4.877 1.00 . A A . 512 THR HG1 1 1
1 615 1 1 41 THR HG21 H 0.817 6.780 6.791 1.00 . A A . 512 THR HG21 1 1
1 616 1 1 41 THR HG22 H -0.226 5.914 5.660 1.00 . A A . 512 THR HG22 1 1
1 617 1 1 41 THR HG23 H 0.187 7.605 5.365 1.00 . A A . 512 THR HG23 1 1
1 618 1 1 41 THR N N 0.933 4.668 3.224 1.00 . A A . 512 THR N 1 1
1 619 1 1 41 THR O O 3.570 5.577 2.537 1.00 . A A . 512 THR O 1 1
1 620 1 1 41 THR OG1 O 2.323 5.030 5.521 1.00 . A A . 512 THR OG1 1 1
1 621 1 1 42 TYR C C 4.222 9.161 1.601 1.00 . A A . 513 TYR C 1 1
1 622 1 1 42 TYR CA C 3.578 7.904 1.039 1.00 . A A . 513 TYR CA 1 1
1 623 1 1 42 TYR CB C 3.036 8.157 -0.370 1.00 . A A . 513 TYR CB 1 1
1 624 1 1 42 TYR CD1 C 3.544 6.625 -2.310 1.00 . A A . 513 TYR CD1 1 1
1 625 1 1 42 TYR CD2 C 1.842 5.967 -0.779 1.00 . A A . 513 TYR CD2 1 1
1 626 1 1 42 TYR CE1 C 3.337 5.475 -3.041 1.00 . A A . 513 TYR CE1 1 1
1 627 1 1 42 TYR CE2 C 1.631 4.813 -1.506 1.00 . A A . 513 TYR CE2 1 1
1 628 1 1 42 TYR CG C 2.801 6.893 -1.168 1.00 . A A . 513 TYR CG 1 1
1 629 1 1 42 TYR CZ C 2.381 4.573 -2.635 1.00 . A A . 513 TYR CZ 1 1
1 630 1 1 42 TYR H H 1.698 8.001 1.991 1.00 . A A . 513 TYR H 1 1
1 631 1 1 42 TYR HA H 4.318 7.121 0.994 1.00 . A A . 513 TYR HA 1 1
1 632 1 1 42 TYR HB2 H 2.096 8.679 -0.294 1.00 . A A . 513 TYR HB2 1 1
1 633 1 1 42 TYR HB3 H 3.740 8.768 -0.915 1.00 . A A . 513 TYR HB3 1 1
1 634 1 1 42 TYR HD1 H 4.295 7.336 -2.625 1.00 . A A . 513 TYR HD1 1 1
1 635 1 1 42 TYR HD2 H 1.256 6.157 0.108 1.00 . A A . 513 TYR HD2 1 1
1 636 1 1 42 TYR HE1 H 3.926 5.286 -3.927 1.00 . A A . 513 TYR HE1 1 1
1 637 1 1 42 TYR HE2 H 0.881 4.106 -1.189 1.00 . A A . 513 TYR HE2 1 1
1 638 1 1 42 TYR HH H 3.025 3.024 -3.573 1.00 . A A . 513 TYR HH 1 1
1 639 1 1 42 TYR N N 2.512 7.455 1.910 1.00 . A A . 513 TYR N 1 1
1 640 1 1 42 TYR O O 4.048 9.469 2.784 1.00 . A A . 513 TYR O 1 1
1 641 1 1 42 TYR OH O 2.172 3.428 -3.363 1.00 . A A . 513 TYR OH 1 1
1 642 1 1 43 ALA C C 4.569 12.121 1.672 1.00 . A A . 514 ALA C 1 1
1 643 1 1 43 ALA CA C 5.608 11.115 1.186 1.00 . A A . 514 ALA CA 1 1
1 644 1 1 43 ALA CB C 6.421 11.699 0.042 1.00 . A A . 514 ALA CB 1 1
1 645 1 1 43 ALA H H 5.108 9.550 -0.150 1.00 . A A . 514 ALA H 1 1
1 646 1 1 43 ALA HA H 6.283 10.890 1.998 1.00 . A A . 514 ALA HA 1 1
1 647 1 1 43 ALA HB1 H 5.760 11.977 -0.765 1.00 . A A . 514 ALA HB1 1 1
1 648 1 1 43 ALA HB2 H 7.128 10.963 -0.310 1.00 . A A . 514 ALA HB2 1 1
1 649 1 1 43 ALA HB3 H 6.952 12.572 0.389 1.00 . A A . 514 ALA HB3 1 1
1 650 1 1 43 ALA N N 4.972 9.872 0.769 1.00 . A A . 514 ALA N 1 1
1 651 1 1 43 ALA O O 3.453 12.169 1.149 1.00 . A A . 514 ALA O 1 1
1 652 1 1 44 ASN C C 2.854 13.194 3.949 1.00 . A A . 515 ASN C 1 1
1 653 1 1 44 ASN CA C 4.053 13.891 3.295 1.00 . A A . 515 ASN CA 1 1
1 654 1 1 44 ASN CB C 3.603 14.929 2.251 1.00 . A A . 515 ASN CB 1 1
1 655 1 1 44 ASN CG C 2.938 16.154 2.864 1.00 . A A . 515 ASN CG 1 1
1 656 1 1 44 ASN H H 5.855 12.806 3.041 1.00 . A A . 515 ASN H 1 1
1 657 1 1 44 ASN HA H 4.615 14.395 4.068 1.00 . A A . 515 ASN HA 1 1
1 658 1 1 44 ASN HB2 H 4.467 15.260 1.692 1.00 . A A . 515 ASN HB2 1 1
1 659 1 1 44 ASN HB3 H 2.902 14.464 1.574 1.00 . A A . 515 ASN HB3 1 1
1 660 1 1 44 ASN HD21 H 4.708 17.012 3.141 1.00 . A A . 515 ASN HD21 1 1
1 661 1 1 44 ASN HD22 H 3.338 17.929 3.664 1.00 . A A . 515 ASN HD22 1 1
1 662 1 1 44 ASN N N 4.943 12.899 2.686 1.00 . A A . 515 ASN N 1 1
1 663 1 1 44 ASN ND2 N 3.741 17.129 3.261 1.00 . A A . 515 ASN ND2 1 1
1 664 1 1 44 ASN O O 1.774 13.768 4.086 1.00 . A A . 515 ASN O 1 1
1 665 1 1 44 ASN OD1 O 1.715 16.224 2.979 1.00 . A A . 515 ASN OD1 1 1
1 666 1 1 45 ASP C C 0.780 11.022 4.210 1.00 . A A . 516 ASP C 1 1
1 667 1 1 45 ASP CA C 2.054 11.136 5.035 1.00 . A A . 516 ASP CA 1 1
1 668 1 1 45 ASP CB C 1.743 11.719 6.417 1.00 . A A . 516 ASP CB 1 1
1 669 1 1 45 ASP CG C 2.858 11.483 7.415 1.00 . A A . 516 ASP CG 1 1
1 670 1 1 45 ASP H H 3.940 11.531 4.165 1.00 . A A . 516 ASP H 1 1
1 671 1 1 45 ASP HA H 2.462 10.144 5.165 1.00 . A A . 516 ASP HA 1 1
1 672 1 1 45 ASP HB2 H 1.590 12.784 6.323 1.00 . A A . 516 ASP HB2 1 1
1 673 1 1 45 ASP HB3 H 0.841 11.264 6.796 1.00 . A A . 516 ASP HB3 1 1
1 674 1 1 45 ASP N N 3.067 11.936 4.345 1.00 . A A . 516 ASP N 1 1
1 675 1 1 45 ASP O O -0.327 10.994 4.752 1.00 . A A . 516 ASP O 1 1
1 676 1 1 45 ASP OD1 O 2.718 10.578 8.267 1.00 . A A . 516 ASP OD1 1 1
1 677 1 1 45 ASP OD2 O 3.884 12.193 7.352 1.00 . A A . 516 ASP OD2 1 1
1 678 1 1 46 ALA C C -0.866 9.486 2.159 1.00 . A A . 517 ALA C 1 1
1 679 1 1 46 ALA CA C -0.185 10.838 1.992 1.00 . A A . 517 ALA CA 1 1
1 680 1 1 46 ALA CB C 0.265 11.046 0.556 1.00 . A A . 517 ALA CB 1 1
1 681 1 1 46 ALA H H 1.853 10.981 2.531 1.00 . A A . 517 ALA H 1 1
1 682 1 1 46 ALA HA H -0.888 11.619 2.241 1.00 . A A . 517 ALA HA 1 1
1 683 1 1 46 ALA HB1 H -0.597 11.032 -0.095 1.00 . A A . 517 ALA HB1 1 1
1 684 1 1 46 ALA HB2 H 0.942 10.254 0.273 1.00 . A A . 517 ALA HB2 1 1
1 685 1 1 46 ALA HB3 H 0.766 11.998 0.468 1.00 . A A . 517 ALA HB3 1 1
1 686 1 1 46 ALA N N 0.945 10.952 2.898 1.00 . A A . 517 ALA N 1 1
1 687 1 1 46 ALA O O -0.203 8.448 2.203 1.00 . A A . 517 ALA O 1 1
1 688 1 1 47 LYS C C -3.412 7.644 1.236 1.00 . A A . 518 LYS C 1 1
1 689 1 1 47 LYS CA C -2.964 8.311 2.531 1.00 . A A . 518 LYS CA 1 1
1 690 1 1 47 LYS CB C -4.193 8.665 3.372 1.00 . A A . 518 LYS CB 1 1
1 691 1 1 47 LYS CD C -3.107 8.630 5.654 1.00 . A A . 518 LYS CD 1 1
1 692 1 1 47 LYS CE C -2.890 9.416 6.937 1.00 . A A . 518 LYS CE 1 1
1 693 1 1 47 LYS CG C -3.877 9.455 4.634 1.00 . A A . 518 LYS CG 1 1
1 694 1 1 47 LYS H H -2.657 10.358 2.116 1.00 . A A . 518 LYS H 1 1
1 695 1 1 47 LYS HA H -2.340 7.625 3.083 1.00 . A A . 518 LYS HA 1 1
1 696 1 1 47 LYS HB2 H -4.869 9.252 2.769 1.00 . A A . 518 LYS HB2 1 1
1 697 1 1 47 LYS HB3 H -4.689 7.750 3.661 1.00 . A A . 518 LYS HB3 1 1
1 698 1 1 47 LYS HD2 H -3.667 7.734 5.879 1.00 . A A . 518 LYS HD2 1 1
1 699 1 1 47 LYS HD3 H -2.147 8.363 5.238 1.00 . A A . 518 LYS HD3 1 1
1 700 1 1 47 LYS HE2 H -2.238 10.248 6.725 1.00 . A A . 518 LYS HE2 1 1
1 701 1 1 47 LYS HE3 H -3.845 9.787 7.280 1.00 . A A . 518 LYS HE3 1 1
1 702 1 1 47 LYS HG2 H -3.284 10.315 4.366 1.00 . A A . 518 LYS HG2 1 1
1 703 1 1 47 LYS HG3 H -4.806 9.785 5.080 1.00 . A A . 518 LYS HG3 1 1
1 704 1 1 47 LYS HZ1 H -2.889 7.779 8.235 1.00 . A A . 518 LYS HZ1 1 1
1 705 1 1 47 LYS HZ2 H -2.152 9.158 8.872 1.00 . A A . 518 LYS HZ2 1 1
1 706 1 1 47 LYS HZ3 H -1.349 8.236 7.707 1.00 . A A . 518 LYS HZ3 1 1
1 707 1 1 47 LYS N N -2.186 9.509 2.252 1.00 . A A . 518 LYS N 1 1
1 708 1 1 47 LYS NZ N -2.278 8.590 8.010 1.00 . A A . 518 LYS NZ 1 1
1 709 1 1 47 LYS O O -4.015 8.284 0.372 1.00 . A A . 518 LYS O 1 1
1 710 1 1 48 LEU C C -4.457 4.464 0.380 1.00 . A A . 519 LEU C 1 1
1 711 1 1 48 LEU CA C -3.531 5.592 -0.051 1.00 . A A . 519 LEU CA 1 1
1 712 1 1 48 LEU CB C -2.315 5.016 -0.781 1.00 . A A . 519 LEU CB 1 1
1 713 1 1 48 LEU CD1 C -3.399 4.673 -3.021 1.00 . A A . 519 LEU CD1 1 1
1 714 1 1 48 LEU CD2 C -1.354 3.374 -2.408 1.00 . A A . 519 LEU CD2 1 1
1 715 1 1 48 LEU CG C -2.631 4.008 -1.889 1.00 . A A . 519 LEU CG 1 1
1 716 1 1 48 LEU H H -2.577 5.926 1.806 1.00 . A A . 519 LEU H 1 1
1 717 1 1 48 LEU HA H -4.065 6.253 -0.718 1.00 . A A . 519 LEU HA 1 1
1 718 1 1 48 LEU HB2 H -1.764 5.836 -1.219 1.00 . A A . 519 LEU HB2 1 1
1 719 1 1 48 LEU HB3 H -1.682 4.530 -0.053 1.00 . A A . 519 LEU HB3 1 1
1 720 1 1 48 LEU HD11 H -3.623 3.940 -3.781 1.00 . A A . 519 LEU HD11 1 1
1 721 1 1 48 LEU HD12 H -2.798 5.461 -3.447 1.00 . A A . 519 LEU HD12 1 1
1 722 1 1 48 LEU HD13 H -4.319 5.087 -2.637 1.00 . A A . 519 LEU HD13 1 1
1 723 1 1 48 LEU HD21 H -0.701 4.142 -2.793 1.00 . A A . 519 LEU HD21 1 1
1 724 1 1 48 LEU HD22 H -1.594 2.676 -3.196 1.00 . A A . 519 LEU HD22 1 1
1 725 1 1 48 LEU HD23 H -0.859 2.850 -1.602 1.00 . A A . 519 LEU HD23 1 1
1 726 1 1 48 LEU HG H -3.250 3.221 -1.480 1.00 . A A . 519 LEU HG 1 1
1 727 1 1 48 LEU N N -3.108 6.367 1.103 1.00 . A A . 519 LEU N 1 1
1 728 1 1 48 LEU O O -4.195 3.788 1.376 1.00 . A A . 519 LEU O 1 1
1 729 1 1 49 TYR C C -6.523 2.253 -1.300 1.00 . A A . 520 TYR C 1 1
1 730 1 1 49 TYR CA C -6.460 3.180 -0.095 1.00 . A A . 520 TYR CA 1 1
1 731 1 1 49 TYR CB C -7.862 3.705 0.204 1.00 . A A . 520 TYR CB 1 1
1 732 1 1 49 TYR CD1 C -7.541 4.527 2.568 1.00 . A A . 520 TYR CD1 1 1
1 733 1 1 49 TYR CD2 C -8.333 6.070 0.938 1.00 . A A . 520 TYR CD2 1 1
1 734 1 1 49 TYR CE1 C -7.595 5.514 3.534 1.00 . A A . 520 TYR CE1 1 1
1 735 1 1 49 TYR CE2 C -8.386 7.062 1.896 1.00 . A A . 520 TYR CE2 1 1
1 736 1 1 49 TYR CG C -7.909 4.787 1.257 1.00 . A A . 520 TYR CG 1 1
1 737 1 1 49 TYR CZ C -8.017 6.778 3.190 1.00 . A A . 520 TYR CZ 1 1
1 738 1 1 49 TYR H H -5.728 4.886 -1.104 1.00 . A A . 520 TYR H 1 1
1 739 1 1 49 TYR HA H -6.094 2.629 0.759 1.00 . A A . 520 TYR HA 1 1
1 740 1 1 49 TYR HB2 H -8.282 4.107 -0.702 1.00 . A A . 520 TYR HB2 1 1
1 741 1 1 49 TYR HB3 H -8.477 2.884 0.545 1.00 . A A . 520 TYR HB3 1 1
1 742 1 1 49 TYR HD1 H -7.207 3.534 2.832 1.00 . A A . 520 TYR HD1 1 1
1 743 1 1 49 TYR HD2 H -8.623 6.288 -0.077 1.00 . A A . 520 TYR HD2 1 1
1 744 1 1 49 TYR HE1 H -7.304 5.292 4.551 1.00 . A A . 520 TYR HE1 1 1
1 745 1 1 49 TYR HE2 H -8.718 8.054 1.628 1.00 . A A . 520 TYR HE2 1 1
1 746 1 1 49 TYR HH H -7.336 7.655 4.763 1.00 . A A . 520 TYR HH 1 1
1 747 1 1 49 TYR N N -5.540 4.274 -0.359 1.00 . A A . 520 TYR N 1 1
1 748 1 1 49 TYR O O -6.806 2.693 -2.415 1.00 . A A . 520 TYR O 1 1
1 749 1 1 49 TYR OH O -8.074 7.763 4.148 1.00 . A A . 520 TYR OH 1 1
1 750 1 1 50 VAL C C -7.284 -1.125 -1.778 1.00 . A A . 521 VAL C 1 1
1 751 1 1 50 VAL CA C -6.316 -0.007 -2.148 1.00 . A A . 521 VAL CA 1 1
1 752 1 1 50 VAL CB C -4.927 -0.609 -2.459 1.00 . A A . 521 VAL CB 1 1
1 753 1 1 50 VAL CG1 C -5.032 -1.681 -3.533 1.00 . A A . 521 VAL CG1 1 1
1 754 1 1 50 VAL CG2 C -3.955 0.481 -2.888 1.00 . A A . 521 VAL CG2 1 1
1 755 1 1 50 VAL H H -6.006 0.692 -0.171 1.00 . A A . 521 VAL H 1 1
1 756 1 1 50 VAL HA H -6.678 0.491 -3.035 1.00 . A A . 521 VAL HA 1 1
1 757 1 1 50 VAL HB H -4.545 -1.069 -1.560 1.00 . A A . 521 VAL HB 1 1
1 758 1 1 50 VAL HG11 H -5.458 -1.252 -4.428 1.00 . A A . 521 VAL HG11 1 1
1 759 1 1 50 VAL HG12 H -5.667 -2.481 -3.180 1.00 . A A . 521 VAL HG12 1 1
1 760 1 1 50 VAL HG13 H -4.048 -2.069 -3.753 1.00 . A A . 521 VAL HG13 1 1
1 761 1 1 50 VAL HG21 H -4.311 0.946 -3.795 1.00 . A A . 521 VAL HG21 1 1
1 762 1 1 50 VAL HG22 H -2.983 0.048 -3.063 1.00 . A A . 521 VAL HG22 1 1
1 763 1 1 50 VAL HG23 H -3.881 1.225 -2.108 1.00 . A A . 521 VAL HG23 1 1
1 764 1 1 50 VAL N N -6.252 0.980 -1.079 1.00 . A A . 521 VAL N 1 1
1 765 1 1 50 VAL O O -7.152 -1.746 -0.728 1.00 . A A . 521 VAL O 1 1
1 766 1 1 51 PRO C C -8.647 -3.815 -2.382 1.00 . A A . 522 PRO C 1 1
1 767 1 1 51 PRO CA C -9.274 -2.427 -2.383 1.00 . A A . 522 PRO CA 1 1
1 768 1 1 51 PRO CB C -10.261 -2.282 -3.545 1.00 . A A . 522 PRO CB 1 1
1 769 1 1 51 PRO CD C -8.507 -0.684 -3.907 1.00 . A A . 522 PRO CD 1 1
1 770 1 1 51 PRO CG C -9.528 -1.535 -4.605 1.00 . A A . 522 PRO CG 1 1
1 771 1 1 51 PRO HA H -9.788 -2.268 -1.446 1.00 . A A . 522 PRO HA 1 1
1 772 1 1 51 PRO HB2 H -10.557 -3.262 -3.888 1.00 . A A . 522 PRO HB2 1 1
1 773 1 1 51 PRO HB3 H -11.132 -1.737 -3.211 1.00 . A A . 522 PRO HB3 1 1
1 774 1 1 51 PRO HD2 H -7.597 -0.640 -4.486 1.00 . A A . 522 PRO HD2 1 1
1 775 1 1 51 PRO HD3 H -8.893 0.308 -3.738 1.00 . A A . 522 PRO HD3 1 1
1 776 1 1 51 PRO HG2 H -9.041 -2.232 -5.271 1.00 . A A . 522 PRO HG2 1 1
1 777 1 1 51 PRO HG3 H -10.218 -0.913 -5.155 1.00 . A A . 522 PRO HG3 1 1
1 778 1 1 51 PRO N N -8.281 -1.383 -2.631 1.00 . A A . 522 PRO N 1 1
1 779 1 1 51 PRO O O -7.722 -4.090 -3.151 1.00 . A A . 522 PRO O 1 1
1 780 1 1 52 VAL C C -8.876 -6.881 -2.642 1.00 . A A . 523 VAL C 1 1
1 781 1 1 52 VAL CA C -8.624 -6.040 -1.391 1.00 . A A . 523 VAL CA 1 1
1 782 1 1 52 VAL CB C -9.192 -6.768 -0.153 1.00 . A A . 523 VAL CB 1 1
1 783 1 1 52 VAL CG1 C -8.634 -6.157 1.124 1.00 . A A . 523 VAL CG1 1 1
1 784 1 1 52 VAL CG2 C -10.715 -6.726 -0.143 1.00 . A A . 523 VAL CG2 1 1
1 785 1 1 52 VAL H H -9.920 -4.418 -0.962 1.00 . A A . 523 VAL H 1 1
1 786 1 1 52 VAL HA H -7.557 -5.946 -1.254 1.00 . A A . 523 VAL HA 1 1
1 787 1 1 52 VAL HB H -8.882 -7.802 -0.195 1.00 . A A . 523 VAL HB 1 1
1 788 1 1 52 VAL HG11 H -7.559 -6.253 1.128 1.00 . A A . 523 VAL HG11 1 1
1 789 1 1 52 VAL HG12 H -9.044 -6.672 1.979 1.00 . A A . 523 VAL HG12 1 1
1 790 1 1 52 VAL HG13 H -8.903 -5.112 1.169 1.00 . A A . 523 VAL HG13 1 1
1 791 1 1 52 VAL HG21 H -11.093 -7.202 -1.036 1.00 . A A . 523 VAL HG21 1 1
1 792 1 1 52 VAL HG22 H -11.045 -5.697 -0.114 1.00 . A A . 523 VAL HG22 1 1
1 793 1 1 52 VAL HG23 H -11.083 -7.246 0.728 1.00 . A A . 523 VAL HG23 1 1
1 794 1 1 52 VAL N N -9.160 -4.689 -1.525 1.00 . A A . 523 VAL N 1 1
1 795 1 1 52 VAL O O -8.370 -7.992 -2.768 1.00 . A A . 523 VAL O 1 1
1 796 1 1 53 SER C C -8.867 -6.547 -5.879 1.00 . A A . 524 SER C 1 1
1 797 1 1 53 SER CA C -9.895 -7.003 -4.840 1.00 . A A . 524 SER CA 1 1
1 798 1 1 53 SER CB C -11.313 -6.699 -5.326 1.00 . A A . 524 SER CB 1 1
1 799 1 1 53 SER H H -10.100 -5.489 -3.381 1.00 . A A . 524 SER H 1 1
1 800 1 1 53 SER HA H -9.795 -8.066 -4.689 1.00 . A A . 524 SER HA 1 1
1 801 1 1 53 SER HB2 H -12.010 -6.880 -4.524 1.00 . A A . 524 SER HB2 1 1
1 802 1 1 53 SER HB3 H -11.371 -5.665 -5.624 1.00 . A A . 524 SER HB3 1 1
1 803 1 1 53 SER HG H -12.560 -7.863 -6.290 1.00 . A A . 524 SER HG 1 1
1 804 1 1 53 SER N N -9.656 -6.343 -3.569 1.00 . A A . 524 SER N 1 1
1 805 1 1 53 SER O O -8.831 -7.054 -7.001 1.00 . A A . 524 SER O 1 1
1 806 1 1 53 SER OG O -11.670 -7.512 -6.428 1.00 . A A . 524 SER OG 1 1
1 807 1 1 54 SER C C -5.612 -5.269 -5.770 1.00 . A A . 525 SER C 1 1
1 808 1 1 54 SER CA C -6.997 -5.071 -6.386 1.00 . A A . 525 SER CA 1 1
1 809 1 1 54 SER CB C -7.246 -3.589 -6.670 1.00 . A A . 525 SER CB 1 1
1 810 1 1 54 SER H H -8.102 -5.222 -4.589 1.00 . A A . 525 SER H 1 1
1 811 1 1 54 SER HA H -7.047 -5.621 -7.313 1.00 . A A . 525 SER HA 1 1
1 812 1 1 54 SER HB2 H -7.167 -3.031 -5.749 1.00 . A A . 525 SER HB2 1 1
1 813 1 1 54 SER HB3 H -6.511 -3.230 -7.373 1.00 . A A . 525 SER HB3 1 1
1 814 1 1 54 SER HG H -8.685 -4.016 -7.937 1.00 . A A . 525 SER HG 1 1
1 815 1 1 54 SER N N -8.027 -5.593 -5.498 1.00 . A A . 525 SER N 1 1
1 816 1 1 54 SER O O -4.664 -4.550 -6.090 1.00 . A A . 525 SER O 1 1
1 817 1 1 54 SER OG O -8.542 -3.388 -7.218 1.00 . A A . 525 SER OG 1 1
1 818 1 1 55 LEU C C -3.158 -6.966 -5.128 1.00 . A A . 526 LEU C 1 1
1 819 1 1 55 LEU CA C -4.269 -6.542 -4.177 1.00 . A A . 526 LEU CA 1 1
1 820 1 1 55 LEU CB C -4.499 -7.632 -3.127 1.00 . A A . 526 LEU CB 1 1
1 821 1 1 55 LEU CD1 C -5.625 -8.420 -1.027 1.00 . A A . 526 LEU CD1 1 1
1 822 1 1 55 LEU CD2 C -4.810 -6.062 -1.196 1.00 . A A . 526 LEU CD2 1 1
1 823 1 1 55 LEU CG C -5.404 -7.238 -1.959 1.00 . A A . 526 LEU CG 1 1
1 824 1 1 55 LEU H H -6.293 -6.822 -4.718 1.00 . A A . 526 LEU H 1 1
1 825 1 1 55 LEU HA H -3.960 -5.639 -3.675 1.00 . A A . 526 LEU HA 1 1
1 826 1 1 55 LEU HB2 H -4.938 -8.488 -3.619 1.00 . A A . 526 LEU HB2 1 1
1 827 1 1 55 LEU HB3 H -3.543 -7.924 -2.725 1.00 . A A . 526 LEU HB3 1 1
1 828 1 1 55 LEU HD11 H -4.675 -8.757 -0.640 1.00 . A A . 526 LEU HD11 1 1
1 829 1 1 55 LEU HD12 H -6.096 -9.224 -1.572 1.00 . A A . 526 LEU HD12 1 1
1 830 1 1 55 LEU HD13 H -6.260 -8.119 -0.207 1.00 . A A . 526 LEU HD13 1 1
1 831 1 1 55 LEU HD21 H -5.424 -5.844 -0.335 1.00 . A A . 526 LEU HD21 1 1
1 832 1 1 55 LEU HD22 H -4.772 -5.196 -1.840 1.00 . A A . 526 LEU HD22 1 1
1 833 1 1 55 LEU HD23 H -3.809 -6.313 -0.871 1.00 . A A . 526 LEU HD23 1 1
1 834 1 1 55 LEU HG H -6.365 -6.935 -2.347 1.00 . A A . 526 LEU HG 1 1
1 835 1 1 55 LEU N N -5.511 -6.259 -4.889 1.00 . A A . 526 LEU N 1 1
1 836 1 1 55 LEU O O -1.998 -6.630 -4.919 1.00 . A A . 526 LEU O 1 1
1 837 1 1 56 HIS C C -1.850 -7.103 -7.941 1.00 . A A . 527 HIS C 1 1
1 838 1 1 56 HIS CA C -2.520 -8.205 -7.121 1.00 . A A . 527 HIS CA 1 1
1 839 1 1 56 HIS CB C -3.142 -9.253 -8.048 1.00 . A A . 527 HIS CB 1 1
1 840 1 1 56 HIS CD2 C -4.479 -10.874 -6.523 1.00 . A A . 527 HIS CD2 1 1
1 841 1 1 56 HIS CE1 C -3.208 -12.643 -6.746 1.00 . A A . 527 HIS CE1 1 1
1 842 1 1 56 HIS CG C -3.462 -10.542 -7.354 1.00 . A A . 527 HIS CG 1 1
1 843 1 1 56 HIS H H -4.470 -7.820 -6.371 1.00 . A A . 527 HIS H 1 1
1 844 1 1 56 HIS HA H -1.759 -8.687 -6.524 1.00 . A A . 527 HIS HA 1 1
1 845 1 1 56 HIS HB2 H -4.058 -8.862 -8.462 1.00 . A A . 527 HIS HB2 1 1
1 846 1 1 56 HIS HB3 H -2.452 -9.469 -8.851 1.00 . A A . 527 HIS HB3 1 1
1 847 1 1 56 HIS HD1 H -1.869 -11.758 -8.017 1.00 . A A . 527 HIS HD1 1 1
1 848 1 1 56 HIS HD2 H -5.284 -10.229 -6.205 1.00 . A A . 527 HIS HD2 1 1
1 849 1 1 56 HIS HE1 H -2.810 -13.641 -6.644 1.00 . A A . 527 HIS HE1 1 1
1 850 1 1 56 HIS HE2 H -4.871 -12.694 -5.546 1.00 . A A . 527 HIS HE2 1 1
1 851 1 1 56 HIS N N -3.516 -7.668 -6.195 1.00 . A A . 527 HIS N 1 1
1 852 1 1 56 HIS ND1 N -2.684 -11.675 -7.473 1.00 . A A . 527 HIS ND1 1 1
1 853 1 1 56 HIS NE2 N -4.296 -12.183 -6.161 1.00 . A A . 527 HIS NE2 1 1
1 854 1 1 56 HIS O O -0.967 -7.374 -8.753 1.00 . A A . 527 HIS O 1 1
1 855 1 1 57 LEU C C -0.523 -4.179 -7.457 1.00 . A A . 528 LEU C 1 1
1 856 1 1 57 LEU CA C -1.626 -4.728 -8.361 1.00 . A A . 528 LEU CA 1 1
1 857 1 1 57 LEU CB C -2.651 -3.635 -8.665 1.00 . A A . 528 LEU CB 1 1
1 858 1 1 57 LEU CD1 C -4.750 -2.879 -9.801 1.00 . A A . 528 LEU CD1 1 1
1 859 1 1 57 LEU CD2 C -3.260 -4.540 -10.926 1.00 . A A . 528 LEU CD2 1 1
1 860 1 1 57 LEU CG C -3.798 -4.046 -9.591 1.00 . A A . 528 LEU CG 1 1
1 861 1 1 57 LEU H H -3.027 -5.709 -7.127 1.00 . A A . 528 LEU H 1 1
1 862 1 1 57 LEU HA H -1.185 -5.067 -9.285 1.00 . A A . 528 LEU HA 1 1
1 863 1 1 57 LEU HB2 H -3.073 -3.300 -7.730 1.00 . A A . 528 LEU HB2 1 1
1 864 1 1 57 LEU HB3 H -2.133 -2.806 -9.121 1.00 . A A . 528 LEU HB3 1 1
1 865 1 1 57 LEU HD11 H -4.210 -2.048 -10.232 1.00 . A A . 528 LEU HD11 1 1
1 866 1 1 57 LEU HD12 H -5.169 -2.581 -8.853 1.00 . A A . 528 LEU HD12 1 1
1 867 1 1 57 LEU HD13 H -5.545 -3.177 -10.468 1.00 . A A . 528 LEU HD13 1 1
1 868 1 1 57 LEU HD21 H -2.658 -5.423 -10.768 1.00 . A A . 528 LEU HD21 1 1
1 869 1 1 57 LEU HD22 H -2.655 -3.767 -11.378 1.00 . A A . 528 LEU HD22 1 1
1 870 1 1 57 LEU HD23 H -4.086 -4.779 -11.581 1.00 . A A . 528 LEU HD23 1 1
1 871 1 1 57 LEU HG H -4.352 -4.853 -9.130 1.00 . A A . 528 LEU HG 1 1
1 872 1 1 57 LEU N N -2.268 -5.864 -7.727 1.00 . A A . 528 LEU N 1 1
1 873 1 1 57 LEU O O 0.303 -3.370 -7.882 1.00 . A A . 528 LEU O 1 1
1 874 1 1 58 ILE C C 1.579 -5.277 -5.155 1.00 . A A . 529 ILE C 1 1
1 875 1 1 58 ILE CA C 0.483 -4.221 -5.239 1.00 . A A . 529 ILE CA 1 1
1 876 1 1 58 ILE CB C -0.146 -4.030 -3.847 1.00 . A A . 529 ILE CB 1 1
1 877 1 1 58 ILE CD1 C -1.037 -1.677 -4.265 1.00 . A A . 529 ILE CD1 1 1
1 878 1 1 58 ILE CG1 C -1.371 -3.120 -3.953 1.00 . A A . 529 ILE CG1 1 1
1 879 1 1 58 ILE CG2 C 0.870 -3.453 -2.868 1.00 . A A . 529 ILE CG2 1 1
1 880 1 1 58 ILE H H -1.242 -5.228 -5.910 1.00 . A A . 529 ILE H 1 1
1 881 1 1 58 ILE HA H 0.911 -3.283 -5.558 1.00 . A A . 529 ILE HA 1 1
1 882 1 1 58 ILE HB H -0.455 -4.997 -3.479 1.00 . A A . 529 ILE HB 1 1
1 883 1 1 58 ILE HD11 H -0.450 -1.260 -3.460 1.00 . A A . 529 ILE HD11 1 1
1 884 1 1 58 ILE HD12 H -1.949 -1.110 -4.376 1.00 . A A . 529 ILE HD12 1 1
1 885 1 1 58 ILE HD13 H -0.471 -1.627 -5.184 1.00 . A A . 529 ILE HD13 1 1
1 886 1 1 58 ILE HG12 H -2.011 -3.487 -4.743 1.00 . A A . 529 ILE HG12 1 1
1 887 1 1 58 ILE HG13 H -1.911 -3.149 -3.025 1.00 . A A . 529 ILE HG13 1 1
1 888 1 1 58 ILE HG21 H 0.413 -3.345 -1.896 1.00 . A A . 529 ILE HG21 1 1
1 889 1 1 58 ILE HG22 H 1.199 -2.486 -3.221 1.00 . A A . 529 ILE HG22 1 1
1 890 1 1 58 ILE HG23 H 1.718 -4.117 -2.797 1.00 . A A . 529 ILE HG23 1 1
1 891 1 1 58 ILE N N -0.528 -4.618 -6.204 1.00 . A A . 529 ILE N 1 1
1 892 1 1 58 ILE O O 1.303 -6.478 -5.149 1.00 . A A . 529 ILE O 1 1
1 893 1 1 59 SER C C 4.899 -5.308 -3.932 1.00 . A A . 530 SER C 1 1
1 894 1 1 59 SER CA C 3.955 -5.727 -5.033 1.00 . A A . 530 SER CA 1 1
1 895 1 1 59 SER CB C 4.669 -5.746 -6.384 1.00 . A A . 530 SER CB 1 1
1 896 1 1 59 SER H H 2.977 -3.856 -5.106 1.00 . A A . 530 SER H 1 1
1 897 1 1 59 SER HA H 3.598 -6.717 -4.802 1.00 . A A . 530 SER HA 1 1
1 898 1 1 59 SER HB2 H 4.786 -4.732 -6.732 1.00 . A A . 530 SER HB2 1 1
1 899 1 1 59 SER HB3 H 5.640 -6.195 -6.277 1.00 . A A . 530 SER HB3 1 1
1 900 1 1 59 SER HG H 3.006 -6.545 -7.050 1.00 . A A . 530 SER HG 1 1
1 901 1 1 59 SER N N 2.818 -4.829 -5.100 1.00 . A A . 530 SER N 1 1
1 902 1 1 59 SER O O 5.052 -4.128 -3.646 1.00 . A A . 530 SER O 1 1
1 903 1 1 59 SER OG O 3.919 -6.467 -7.349 1.00 . A A . 530 SER OG 1 1
1 904 1 1 60 ARG C C 7.798 -5.661 -2.801 1.00 . A A . 531 ARG C 1 1
1 905 1 1 60 ARG CA C 6.433 -6.004 -2.225 1.00 . A A . 531 ARG CA 1 1
1 906 1 1 60 ARG CB C 6.530 -7.199 -1.285 1.00 . A A . 531 ARG CB 1 1
1 907 1 1 60 ARG CD C 7.347 -8.070 0.921 1.00 . A A . 531 ARG CD 1 1
1 908 1 1 60 ARG CG C 7.283 -6.879 -0.020 1.00 . A A . 531 ARG CG 1 1
1 909 1 1 60 ARG CZ C 8.770 -10.090 0.888 1.00 . A A . 531 ARG CZ 1 1
1 910 1 1 60 ARG H H 5.341 -7.214 -3.560 1.00 . A A . 531 ARG H 1 1
1 911 1 1 60 ARG HA H 6.063 -5.151 -1.677 1.00 . A A . 531 ARG HA 1 1
1 912 1 1 60 ARG HB2 H 5.533 -7.518 -1.019 1.00 . A A . 531 ARG HB2 1 1
1 913 1 1 60 ARG HB3 H 7.039 -8.004 -1.791 1.00 . A A . 531 ARG HB3 1 1
1 914 1 1 60 ARG HD2 H 7.945 -7.803 1.779 1.00 . A A . 531 ARG HD2 1 1
1 915 1 1 60 ARG HD3 H 6.344 -8.310 1.244 1.00 . A A . 531 ARG HD3 1 1
1 916 1 1 60 ARG HE H 7.666 -9.438 -0.643 1.00 . A A . 531 ARG HE 1 1
1 917 1 1 60 ARG HG2 H 8.282 -6.579 -0.283 1.00 . A A . 531 ARG HG2 1 1
1 918 1 1 60 ARG HG3 H 6.776 -6.064 0.475 1.00 . A A . 531 ARG HG3 1 1
1 919 1 1 60 ARG HH11 H 8.875 -9.035 2.620 1.00 . A A . 531 ARG HH11 1 1
1 920 1 1 60 ARG HH12 H 9.814 -10.493 2.584 1.00 . A A . 531 ARG HH12 1 1
1 921 1 1 60 ARG HH21 H 8.890 -11.337 -0.704 1.00 . A A . 531 ARG HH21 1 1
1 922 1 1 60 ARG HH22 H 9.820 -11.810 0.682 1.00 . A A . 531 ARG HH22 1 1
1 923 1 1 60 ARG N N 5.509 -6.283 -3.295 1.00 . A A . 531 ARG N 1 1
1 924 1 1 60 ARG NE N 7.933 -9.248 0.283 1.00 . A A . 531 ARG NE 1 1
1 925 1 1 60 ARG NH1 N 9.187 -9.854 2.130 1.00 . A A . 531 ARG NH1 1 1
1 926 1 1 60 ARG NH2 N 9.198 -11.165 0.237 1.00 . A A . 531 ARG NH2 1 1
1 927 1 1 60 ARG O O 8.252 -6.325 -3.735 1.00 . A A . 531 ARG O 1 1
1 928 1 1 61 TYR C C 10.695 -5.171 -3.074 1.00 . A A . 532 TYR C 1 1
1 929 1 1 61 TYR CA C 9.661 -4.076 -2.820 1.00 . A A . 532 TYR CA 1 1
1 930 1 1 61 TYR CB C 10.238 -3.010 -1.890 1.00 . A A . 532 TYR CB 1 1
1 931 1 1 61 TYR CD1 C 10.844 -0.974 -3.235 1.00 . A A . 532 TYR CD1 1 1
1 932 1 1 61 TYR CD2 C 12.603 -2.423 -2.543 1.00 . A A . 532 TYR CD2 1 1
1 933 1 1 61 TYR CE1 C 11.759 -0.158 -3.871 1.00 . A A . 532 TYR CE1 1 1
1 934 1 1 61 TYR CE2 C 13.526 -1.611 -3.173 1.00 . A A . 532 TYR CE2 1 1
1 935 1 1 61 TYR CG C 11.251 -2.117 -2.564 1.00 . A A . 532 TYR CG 1 1
1 936 1 1 61 TYR CZ C 13.100 -0.481 -3.837 1.00 . A A . 532 TYR CZ 1 1
1 937 1 1 61 TYR H H 8.052 -4.201 -1.455 1.00 . A A . 532 TYR H 1 1
1 938 1 1 61 TYR HA H 9.412 -3.614 -3.764 1.00 . A A . 532 TYR HA 1 1
1 939 1 1 61 TYR HB2 H 9.437 -2.386 -1.523 1.00 . A A . 532 TYR HB2 1 1
1 940 1 1 61 TYR HB3 H 10.724 -3.493 -1.054 1.00 . A A . 532 TYR HB3 1 1
1 941 1 1 61 TYR HD1 H 9.790 -0.725 -3.256 1.00 . A A . 532 TYR HD1 1 1
1 942 1 1 61 TYR HD2 H 12.933 -3.310 -2.023 1.00 . A A . 532 TYR HD2 1 1
1 943 1 1 61 TYR HE1 H 11.424 0.730 -4.389 1.00 . A A . 532 TYR HE1 1 1
1 944 1 1 61 TYR HE2 H 14.575 -1.865 -3.146 1.00 . A A . 532 TYR HE2 1 1
1 945 1 1 61 TYR HH H 14.641 -0.232 -4.963 1.00 . A A . 532 TYR HH 1 1
1 946 1 1 61 TYR N N 8.428 -4.620 -2.259 1.00 . A A . 532 TYR N 1 1
1 947 1 1 61 TYR O O 11.040 -5.442 -4.229 1.00 . A A . 532 TYR O 1 1
1 948 1 1 61 TYR OH O 14.020 0.324 -4.474 1.00 . A A . 532 TYR OH 1 1
1 949 1 1 62 ALA C C 13.350 -6.550 -2.888 1.00 . A A . 533 ALA C 1 1
1 950 1 1 62 ALA CA C 12.108 -6.909 -2.082 1.00 . A A . 533 ALA CA 1 1
1 951 1 1 62 ALA CB C 11.411 -8.129 -2.676 1.00 . A A . 533 ALA CB 1 1
1 952 1 1 62 ALA H H 10.939 -5.441 -1.105 1.00 . A A . 533 ALA H 1 1
1 953 1 1 62 ALA HA H 12.413 -7.159 -1.076 1.00 . A A . 533 ALA HA 1 1
1 954 1 1 62 ALA HB1 H 12.093 -8.967 -2.679 1.00 . A A . 533 ALA HB1 1 1
1 955 1 1 62 ALA HB2 H 11.105 -7.910 -3.689 1.00 . A A . 533 ALA HB2 1 1
1 956 1 1 62 ALA HB3 H 10.543 -8.372 -2.082 1.00 . A A . 533 ALA HB3 1 1
1 957 1 1 62 ALA N N 11.186 -5.781 -1.995 1.00 . A A . 533 ALA N 1 1
1 958 1 1 62 ALA O O 13.634 -7.156 -3.925 1.00 . A A . 533 ALA O 1 1
1 959 1 1 63 GLY C C 16.525 -5.533 -2.295 1.00 . A A . 534 GLY C 1 1
1 960 1 1 63 GLY CA C 15.295 -5.147 -3.085 1.00 . A A . 534 GLY CA 1 1
1 961 1 1 63 GLY H H 13.805 -5.108 -1.579 1.00 . A A . 534 GLY H 1 1
1 962 1 1 63 GLY HA2 H 15.337 -5.615 -4.056 1.00 . A A . 534 GLY HA2 1 1
1 963 1 1 63 GLY HA3 H 15.281 -4.074 -3.211 1.00 . A A . 534 GLY HA3 1 1
1 964 1 1 63 GLY N N 14.083 -5.560 -2.414 1.00 . A A . 534 GLY N 1 1
1 965 1 1 63 GLY O O 17.561 -5.880 -2.865 1.00 . A A . 534 GLY O 1 1
1 966 1 1 64 GLY C C 17.507 -4.942 1.124 1.00 . A A . 535 GLY C 1 1
1 967 1 1 64 GLY CA C 17.506 -5.813 -0.108 1.00 . A A . 535 GLY CA 1 1
1 968 1 1 64 GLY H H 15.534 -5.205 -0.586 1.00 . A A . 535 GLY H 1 1
1 969 1 1 64 GLY HA2 H 17.426 -6.848 0.188 1.00 . A A . 535 GLY HA2 1 1
1 970 1 1 64 GLY HA3 H 18.434 -5.668 -0.643 1.00 . A A . 535 GLY HA3 1 1
1 971 1 1 64 GLY N N 16.401 -5.483 -0.980 1.00 . A A . 535 GLY N 1 1
1 972 1 1 64 GLY O O 17.223 -5.407 2.228 1.00 . A A . 535 GLY O 1 1
1 973 1 1 65 ALA C C 16.373 -2.099 2.108 1.00 . A A . 536 ALA C 1 1
1 974 1 1 65 ALA CA C 17.767 -2.705 2.017 1.00 . A A . 536 ALA CA 1 1
1 975 1 1 65 ALA CB C 18.815 -1.622 1.809 1.00 . A A . 536 ALA CB 1 1
1 976 1 1 65 ALA H H 18.062 -3.368 0.033 1.00 . A A . 536 ALA H 1 1
1 977 1 1 65 ALA HA H 17.989 -3.225 2.938 1.00 . A A . 536 ALA HA 1 1
1 978 1 1 65 ALA HB1 H 18.607 -1.092 0.892 1.00 . A A . 536 ALA HB1 1 1
1 979 1 1 65 ALA HB2 H 19.794 -2.075 1.750 1.00 . A A . 536 ALA HB2 1 1
1 980 1 1 65 ALA HB3 H 18.787 -0.931 2.638 1.00 . A A . 536 ALA HB3 1 1
1 981 1 1 65 ALA N N 17.811 -3.670 0.932 1.00 . A A . 536 ALA N 1 1
1 982 1 1 65 ALA O O 16.153 -0.951 1.714 1.00 . A A . 536 ALA O 1 1
1 983 1 1 66 GLU C C 13.843 -1.248 3.571 1.00 . A A . 537 GLU C 1 1
1 984 1 1 66 GLU CA C 14.029 -2.475 2.681 1.00 . A A . 537 GLU CA 1 1
1 985 1 1 66 GLU CB C 13.163 -3.626 3.191 1.00 . A A . 537 GLU CB 1 1
1 986 1 1 66 GLU CD C 13.071 -4.761 0.925 1.00 . A A . 537 GLU CD 1 1
1 987 1 1 66 GLU CG C 13.340 -4.920 2.409 1.00 . A A . 537 GLU CG 1 1
1 988 1 1 66 GLU H H 15.687 -3.764 2.976 1.00 . A A . 537 GLU H 1 1
1 989 1 1 66 GLU HA H 13.721 -2.223 1.676 1.00 . A A . 537 GLU HA 1 1
1 990 1 1 66 GLU HB2 H 13.413 -3.819 4.224 1.00 . A A . 537 GLU HB2 1 1
1 991 1 1 66 GLU HB3 H 12.124 -3.334 3.130 1.00 . A A . 537 GLU HB3 1 1
1 992 1 1 66 GLU HG2 H 14.355 -5.264 2.537 1.00 . A A . 537 GLU HG2 1 1
1 993 1 1 66 GLU HG3 H 12.661 -5.660 2.805 1.00 . A A . 537 GLU HG3 1 1
1 994 1 1 66 GLU N N 15.432 -2.880 2.625 1.00 . A A . 537 GLU N 1 1
1 995 1 1 66 GLU O O 12.915 -0.460 3.381 1.00 . A A . 537 GLU O 1 1
1 996 1 1 66 GLU OE1 O 11.886 -4.737 0.531 1.00 . A A . 537 GLU OE1 1 1
1 997 1 1 66 GLU OE2 O 14.046 -4.686 0.147 1.00 . A A . 537 GLU OE2 1 1
1 998 1 1 67 GLU C C 15.085 1.341 4.679 1.00 . A A . 538 GLU C 1 1
1 999 1 1 67 GLU CA C 14.684 0.073 5.422 1.00 . A A . 538 GLU CA 1 1
1 1000 1 1 67 GLU CB C 15.597 -0.139 6.625 1.00 . A A . 538 GLU CB 1 1
1 1001 1 1 67 GLU CD C 13.761 -1.242 7.946 1.00 . A A . 538 GLU CD 1 1
1 1002 1 1 67 GLU CG C 15.199 -1.321 7.485 1.00 . A A . 538 GLU CG 1 1
1 1003 1 1 67 GLU H H 15.447 -1.747 4.651 1.00 . A A . 538 GLU H 1 1
1 1004 1 1 67 GLU HA H 13.666 0.179 5.767 1.00 . A A . 538 GLU HA 1 1
1 1005 1 1 67 GLU HB2 H 16.605 -0.299 6.273 1.00 . A A . 538 GLU HB2 1 1
1 1006 1 1 67 GLU HB3 H 15.577 0.749 7.239 1.00 . A A . 538 GLU HB3 1 1
1 1007 1 1 67 GLU HG2 H 15.327 -2.226 6.911 1.00 . A A . 538 GLU HG2 1 1
1 1008 1 1 67 GLU HG3 H 15.839 -1.351 8.352 1.00 . A A . 538 GLU HG3 1 1
1 1009 1 1 67 GLU N N 14.737 -1.079 4.533 1.00 . A A . 538 GLU N 1 1
1 1010 1 1 67 GLU O O 14.628 2.435 5.002 1.00 . A A . 538 GLU O 1 1
1 1011 1 1 67 GLU OE1 O 12.989 -2.175 7.646 1.00 . A A . 538 GLU OE1 1 1
1 1012 1 1 67 GLU OE2 O 13.393 -0.244 8.600 1.00 . A A . 538 GLU OE2 1 1
1 1013 1 1 68 ASN C C 15.648 2.392 1.561 1.00 . A A . 539 ASN C 1 1
1 1014 1 1 68 ASN CA C 16.397 2.315 2.882 1.00 . A A . 539 ASN CA 1 1
1 1015 1 1 68 ASN CB C 17.904 2.220 2.630 1.00 . A A . 539 ASN CB 1 1
1 1016 1 1 68 ASN CG C 18.717 2.412 3.895 1.00 . A A . 539 ASN CG 1 1
1 1017 1 1 68 ASN H H 16.244 0.282 3.445 1.00 . A A . 539 ASN H 1 1
1 1018 1 1 68 ASN HA H 16.193 3.214 3.446 1.00 . A A . 539 ASN HA 1 1
1 1019 1 1 68 ASN HB2 H 18.132 1.247 2.221 1.00 . A A . 539 ASN HB2 1 1
1 1020 1 1 68 ASN HB3 H 18.192 2.981 1.918 1.00 . A A . 539 ASN HB3 1 1
1 1021 1 1 68 ASN HD21 H 18.814 4.368 3.568 1.00 . A A . 539 ASN HD21 1 1
1 1022 1 1 68 ASN HD22 H 19.611 3.801 4.994 1.00 . A A . 539 ASN HD22 1 1
1 1023 1 1 68 ASN N N 15.930 1.183 3.671 1.00 . A A . 539 ASN N 1 1
1 1024 1 1 68 ASN ND2 N 19.082 3.650 4.181 1.00 . A A . 539 ASN ND2 1 1
1 1025 1 1 68 ASN O O 16.062 3.092 0.638 1.00 . A A . 539 ASN O 1 1
1 1026 1 1 68 ASN OD1 O 19.016 1.455 4.610 1.00 . A A . 539 ASN OD1 1 1
1 1027 1 1 69 ALA C C 13.072 3.111 0.202 1.00 . A A . 540 ALA C 1 1
1 1028 1 1 69 ALA CA C 13.675 1.717 0.314 1.00 . A A . 540 ALA CA 1 1
1 1029 1 1 69 ALA CB C 12.581 0.664 0.411 1.00 . A A . 540 ALA CB 1 1
1 1030 1 1 69 ALA H H 14.322 1.048 2.209 1.00 . A A . 540 ALA H 1 1
1 1031 1 1 69 ALA HA H 14.269 1.516 -0.566 1.00 . A A . 540 ALA HA 1 1
1 1032 1 1 69 ALA HB1 H 11.969 0.860 1.279 1.00 . A A . 540 ALA HB1 1 1
1 1033 1 1 69 ALA HB2 H 13.030 -0.314 0.502 1.00 . A A . 540 ALA HB2 1 1
1 1034 1 1 69 ALA HB3 H 11.969 0.697 -0.477 1.00 . A A . 540 ALA HB3 1 1
1 1035 1 1 69 ALA N N 14.549 1.653 1.474 1.00 . A A . 540 ALA N 1 1
1 1036 1 1 69 ALA O O 12.654 3.693 1.207 1.00 . A A . 540 ALA O 1 1
1 1037 1 1 70 PRO C C 11.095 5.226 -1.048 1.00 . A A . 541 PRO C 1 1
1 1038 1 1 70 PRO CA C 12.592 5.035 -1.261 1.00 . A A . 541 PRO CA 1 1
1 1039 1 1 70 PRO CB C 12.961 5.270 -2.727 1.00 . A A . 541 PRO CB 1 1
1 1040 1 1 70 PRO CD C 13.375 2.958 -2.271 1.00 . A A . 541 PRO CD 1 1
1 1041 1 1 70 PRO CG C 12.940 3.913 -3.344 1.00 . A A . 541 PRO CG 1 1
1 1042 1 1 70 PRO HA H 13.133 5.731 -0.638 1.00 . A A . 541 PRO HA 1 1
1 1043 1 1 70 PRO HB2 H 12.231 5.924 -3.184 1.00 . A A . 541 PRO HB2 1 1
1 1044 1 1 70 PRO HB3 H 13.941 5.715 -2.788 1.00 . A A . 541 PRO HB3 1 1
1 1045 1 1 70 PRO HD2 H 12.832 2.026 -2.358 1.00 . A A . 541 PRO HD2 1 1
1 1046 1 1 70 PRO HD3 H 14.440 2.783 -2.329 1.00 . A A . 541 PRO HD3 1 1
1 1047 1 1 70 PRO HG2 H 11.944 3.676 -3.672 1.00 . A A . 541 PRO HG2 1 1
1 1048 1 1 70 PRO HG3 H 13.624 3.876 -4.174 1.00 . A A . 541 PRO HG3 1 1
1 1049 1 1 70 PRO N N 13.025 3.656 -1.020 1.00 . A A . 541 PRO N 1 1
1 1050 1 1 70 PRO O O 10.346 4.259 -0.920 1.00 . A A . 541 PRO O 1 1
1 1051 1 1 71 LEU C C 8.748 7.767 -1.827 1.00 . A A . 542 LEU C 1 1
1 1052 1 1 71 LEU CA C 9.265 6.788 -0.780 1.00 . A A . 542 LEU CA 1 1
1 1053 1 1 71 LEU CB C 9.099 7.377 0.622 1.00 . A A . 542 LEU CB 1 1
1 1054 1 1 71 LEU CD1 C 6.930 6.240 1.130 1.00 . A A . 542 LEU CD1 1 1
1 1055 1 1 71 LEU CD2 C 7.631 8.238 2.455 1.00 . A A . 542 LEU CD2 1 1
1 1056 1 1 71 LEU CG C 7.658 7.573 1.089 1.00 . A A . 542 LEU CG 1 1
1 1057 1 1 71 LEU H H 11.300 7.207 -1.159 1.00 . A A . 542 LEU H 1 1
1 1058 1 1 71 LEU HA H 8.701 5.871 -0.848 1.00 . A A . 542 LEU HA 1 1
1 1059 1 1 71 LEU HB2 H 9.594 6.722 1.323 1.00 . A A . 542 LEU HB2 1 1
1 1060 1 1 71 LEU HB3 H 9.592 8.337 0.645 1.00 . A A . 542 LEU HB3 1 1
1 1061 1 1 71 LEU HD11 H 7.523 5.524 1.677 1.00 . A A . 542 LEU HD11 1 1
1 1062 1 1 71 LEU HD12 H 6.771 5.885 0.123 1.00 . A A . 542 LEU HD12 1 1
1 1063 1 1 71 LEU HD13 H 5.977 6.365 1.622 1.00 . A A . 542 LEU HD13 1 1
1 1064 1 1 71 LEU HD21 H 6.607 8.400 2.755 1.00 . A A . 542 LEU HD21 1 1
1 1065 1 1 71 LEU HD22 H 8.145 9.186 2.403 1.00 . A A . 542 LEU HD22 1 1
1 1066 1 1 71 LEU HD23 H 8.122 7.601 3.176 1.00 . A A . 542 LEU HD23 1 1
1 1067 1 1 71 LEU HG H 7.142 8.216 0.390 1.00 . A A . 542 LEU HG 1 1
1 1068 1 1 71 LEU N N 10.663 6.475 -1.019 1.00 . A A . 542 LEU N 1 1
1 1069 1 1 71 LEU O O 9.283 8.868 -1.975 1.00 . A A . 542 LEU O 1 1
1 1070 1 1 72 HIS C C 6.027 9.085 -2.968 1.00 . A A . 543 HIS C 1 1
1 1071 1 1 72 HIS CA C 7.107 8.200 -3.578 1.00 . A A . 543 HIS CA 1 1
1 1072 1 1 72 HIS CB C 6.513 7.347 -4.703 1.00 . A A . 543 HIS CB 1 1
1 1073 1 1 72 HIS CD2 C 8.868 6.721 -5.604 1.00 . A A . 543 HIS CD2 1 1
1 1074 1 1 72 HIS CE1 C 8.291 6.144 -7.637 1.00 . A A . 543 HIS CE1 1 1
1 1075 1 1 72 HIS CG C 7.526 6.878 -5.705 1.00 . A A . 543 HIS CG 1 1
1 1076 1 1 72 HIS H H 7.349 6.457 -2.394 1.00 . A A . 543 HIS H 1 1
1 1077 1 1 72 HIS HA H 7.881 8.832 -3.989 1.00 . A A . 543 HIS HA 1 1
1 1078 1 1 72 HIS HB2 H 6.045 6.474 -4.274 1.00 . A A . 543 HIS HB2 1 1
1 1079 1 1 72 HIS HB3 H 5.768 7.926 -5.229 1.00 . A A . 543 HIS HB3 1 1
1 1080 1 1 72 HIS HD1 H 6.290 6.507 -7.382 1.00 . A A . 543 HIS HD1 1 1
1 1081 1 1 72 HIS HD2 H 9.473 6.918 -4.729 1.00 . A A . 543 HIS HD2 1 1
1 1082 1 1 72 HIS HE1 H 8.339 5.806 -8.661 1.00 . A A . 543 HIS HE1 1 1
1 1083 1 1 72 HIS HE2 H 10.238 5.977 -7.014 1.00 . A A . 543 HIS HE2 1 1
1 1084 1 1 72 HIS N N 7.718 7.355 -2.556 1.00 . A A . 543 HIS N 1 1
1 1085 1 1 72 HIS ND1 N 7.197 6.507 -6.993 1.00 . A A . 543 HIS ND1 1 1
1 1086 1 1 72 HIS NE2 N 9.316 6.264 -6.816 1.00 . A A . 543 HIS NE2 1 1
1 1087 1 1 72 HIS O O 5.621 8.882 -1.824 1.00 . A A . 543 HIS O 1 1
1 1088 1 1 73 LYS C C 3.242 10.750 -3.992 1.00 . A A . 544 LYS C 1 1
1 1089 1 1 73 LYS CA C 4.559 11.000 -3.260 1.00 . A A . 544 LYS CA 1 1
1 1090 1 1 73 LYS CB C 5.019 12.445 -3.485 1.00 . A A . 544 LYS CB 1 1
1 1091 1 1 73 LYS CD C 4.469 14.893 -3.321 1.00 . A A . 544 LYS CD 1 1
1 1092 1 1 73 LYS CE C 3.485 15.925 -2.792 1.00 . A A . 544 LYS CE 1 1
1 1093 1 1 73 LYS CG C 4.079 13.488 -2.900 1.00 . A A . 544 LYS CG 1 1
1 1094 1 1 73 LYS H H 5.947 10.190 -4.630 1.00 . A A . 544 LYS H 1 1
1 1095 1 1 73 LYS HA H 4.412 10.834 -2.203 1.00 . A A . 544 LYS HA 1 1
1 1096 1 1 73 LYS HB2 H 5.990 12.575 -3.032 1.00 . A A . 544 LYS HB2 1 1
1 1097 1 1 73 LYS HB3 H 5.101 12.622 -4.547 1.00 . A A . 544 LYS HB3 1 1
1 1098 1 1 73 LYS HD2 H 5.452 15.114 -2.932 1.00 . A A . 544 LYS HD2 1 1
1 1099 1 1 73 LYS HD3 H 4.487 14.944 -4.400 1.00 . A A . 544 LYS HD3 1 1
1 1100 1 1 73 LYS HE2 H 2.486 15.634 -3.083 1.00 . A A . 544 LYS HE2 1 1
1 1101 1 1 73 LYS HE3 H 3.553 15.948 -1.715 1.00 . A A . 544 LYS HE3 1 1
1 1102 1 1 73 LYS HG2 H 3.075 13.286 -3.245 1.00 . A A . 544 LYS HG2 1 1
1 1103 1 1 73 LYS HG3 H 4.111 13.422 -1.823 1.00 . A A . 544 LYS HG3 1 1
1 1104 1 1 73 LYS HZ1 H 3.069 17.962 -2.965 1.00 . A A . 544 LYS HZ1 1 1
1 1105 1 1 73 LYS HZ2 H 3.719 17.276 -4.365 1.00 . A A . 544 LYS HZ2 1 1
1 1106 1 1 73 LYS HZ3 H 4.715 17.594 -3.037 1.00 . A A . 544 LYS HZ3 1 1
1 1107 1 1 73 LYS N N 5.581 10.076 -3.726 1.00 . A A . 544 LYS N 1 1
1 1108 1 1 73 LYS NZ N 3.766 17.283 -3.326 1.00 . A A . 544 LYS NZ 1 1
1 1109 1 1 73 LYS O O 3.230 10.216 -5.103 1.00 . A A . 544 LYS O 1 1
1 1110 1 1 74 LEU C C 0.314 12.404 -4.341 1.00 . A A . 545 LEU C 1 1
1 1111 1 1 74 LEU CA C 0.822 11.015 -3.980 1.00 . A A . 545 LEU CA 1 1
1 1112 1 1 74 LEU CB C -0.164 10.318 -3.040 1.00 . A A . 545 LEU CB 1 1
1 1113 1 1 74 LEU CD1 C -0.773 8.335 -1.631 1.00 . A A . 545 LEU CD1 1 1
1 1114 1 1 74 LEU CD2 C 0.398 7.998 -3.808 1.00 . A A . 545 LEU CD2 1 1
1 1115 1 1 74 LEU CG C 0.244 8.910 -2.602 1.00 . A A . 545 LEU CG 1 1
1 1116 1 1 74 LEU H H 2.202 11.487 -2.454 1.00 . A A . 545 LEU H 1 1
1 1117 1 1 74 LEU HA H 0.924 10.433 -4.884 1.00 . A A . 545 LEU HA 1 1
1 1118 1 1 74 LEU HB2 H -0.279 10.929 -2.157 1.00 . A A . 545 LEU HB2 1 1
1 1119 1 1 74 LEU HB3 H -1.119 10.252 -3.537 1.00 . A A . 545 LEU HB3 1 1
1 1120 1 1 74 LEU HD11 H -0.424 7.379 -1.270 1.00 . A A . 545 LEU HD11 1 1
1 1121 1 1 74 LEU HD12 H -1.717 8.203 -2.136 1.00 . A A . 545 LEU HD12 1 1
1 1122 1 1 74 LEU HD13 H -0.900 9.010 -0.798 1.00 . A A . 545 LEU HD13 1 1
1 1123 1 1 74 LEU HD21 H 0.629 6.998 -3.474 1.00 . A A . 545 LEU HD21 1 1
1 1124 1 1 74 LEU HD22 H 1.199 8.360 -4.435 1.00 . A A . 545 LEU HD22 1 1
1 1125 1 1 74 LEU HD23 H -0.522 7.986 -4.370 1.00 . A A . 545 LEU HD23 1 1
1 1126 1 1 74 LEU HG H 1.196 8.960 -2.096 1.00 . A A . 545 LEU HG 1 1
1 1127 1 1 74 LEU N N 2.134 11.120 -3.360 1.00 . A A . 545 LEU N 1 1
1 1128 1 1 74 LEU O O 0.727 13.395 -3.738 1.00 . A A . 545 LEU O 1 1
1 1129 1 1 75 GLY C C -2.383 14.155 -5.181 1.00 . A A . 546 GLY C 1 1
1 1130 1 1 75 GLY CA C -1.054 13.760 -5.790 1.00 . A A . 546 GLY CA 1 1
1 1131 1 1 75 GLY H H -0.940 11.650 -5.703 1.00 . A A . 546 GLY H 1 1
1 1132 1 1 75 GLY HA2 H -0.321 14.514 -5.546 1.00 . A A . 546 GLY HA2 1 1
1 1133 1 1 75 GLY HA3 H -1.162 13.714 -6.862 1.00 . A A . 546 GLY HA3 1 1
1 1134 1 1 75 GLY N N -0.582 12.476 -5.313 1.00 . A A . 546 GLY N 1 1
1 1135 1 1 75 GLY O O -3.376 14.319 -5.892 1.00 . A A . 546 GLY O 1 1
1 1136 1 1 76 GLY C C -3.954 16.150 -3.414 1.00 . A A . 547 GLY C 1 1
1 1137 1 1 76 GLY CA C -3.628 14.689 -3.192 1.00 . A A . 547 GLY CA 1 1
1 1138 1 1 76 GLY H H -1.583 14.167 -3.349 1.00 . A A . 547 GLY H 1 1
1 1139 1 1 76 GLY HA2 H -4.442 14.085 -3.568 1.00 . A A . 547 GLY HA2 1 1
1 1140 1 1 76 GLY HA3 H -3.518 14.513 -2.132 1.00 . A A . 547 GLY HA3 1 1
1 1141 1 1 76 GLY N N -2.405 14.306 -3.864 1.00 . A A . 547 GLY N 1 1
1 1142 1 1 76 GLY O O -5.151 16.493 -3.500 1.00 . A A . 547 GLY O 1 1
1 1143 1 1 76 GLY OXT O -3.011 16.964 -3.506 1.00 . A A . 547 GLY OXT 1 1
2 1144 1 1 1 ARG C C 3.147 -11.428 -3.438 1.00 . A A . 472 ARG C 1 1
2 1145 1 1 1 ARG CA C 3.708 -10.981 -4.779 1.00 . A A . 472 ARG CA 1 1
2 1146 1 1 1 ARG CB C 2.757 -9.987 -5.449 1.00 . A A . 472 ARG CB 1 1
2 1147 1 1 1 ARG CD C 0.516 -9.573 -6.510 1.00 . A A . 472 ARG CD 1 1
2 1148 1 1 1 ARG CG C 1.425 -10.595 -5.851 1.00 . A A . 472 ARG CG 1 1
2 1149 1 1 1 ARG CZ C 0.996 -9.335 -8.922 1.00 . A A . 472 ARG CZ 1 1
2 1150 1 1 1 ARG H1 H 3.048 -12.677 -5.786 1.00 . A A . 472 ARG H1 1 1
2 1151 1 1 1 ARG H2 H 4.634 -12.787 -5.220 1.00 . A A . 472 ARG H2 1 1
2 1152 1 1 1 ARG H3 H 4.288 -11.846 -6.580 1.00 . A A . 472 ARG H3 1 1
2 1153 1 1 1 ARG HA H 4.658 -10.501 -4.612 1.00 . A A . 472 ARG HA 1 1
2 1154 1 1 1 ARG HB2 H 2.566 -9.174 -4.765 1.00 . A A . 472 ARG HB2 1 1
2 1155 1 1 1 ARG HB3 H 3.232 -9.594 -6.336 1.00 . A A . 472 ARG HB3 1 1
2 1156 1 1 1 ARG HD2 H -0.382 -10.071 -6.841 1.00 . A A . 472 ARG HD2 1 1
2 1157 1 1 1 ARG HD3 H 0.260 -8.817 -5.782 1.00 . A A . 472 ARG HD3 1 1
2 1158 1 1 1 ARG HE H 1.700 -8.132 -7.481 1.00 . A A . 472 ARG HE 1 1
2 1159 1 1 1 ARG HG2 H 1.605 -11.401 -6.545 1.00 . A A . 472 ARG HG2 1 1
2 1160 1 1 1 ARG HG3 H 0.937 -10.981 -4.968 1.00 . A A . 472 ARG HG3 1 1
2 1161 1 1 1 ARG HH11 H -0.126 -10.956 -8.450 1.00 . A A . 472 ARG HH11 1 1
2 1162 1 1 1 ARG HH12 H 0.164 -10.724 -10.144 1.00 . A A . 472 ARG HH12 1 1
2 1163 1 1 1 ARG HH21 H 2.109 -7.837 -9.715 1.00 . A A . 472 ARG HH21 1 1
2 1164 1 1 1 ARG HH22 H 1.445 -8.957 -10.861 1.00 . A A . 472 ARG HH22 1 1
2 1165 1 1 1 ARG N N 3.935 -12.152 -5.653 1.00 . A A . 472 ARG N 1 1
2 1166 1 1 1 ARG NE N 1.149 -8.929 -7.661 1.00 . A A . 472 ARG NE 1 1
2 1167 1 1 1 ARG NH1 N 0.292 -10.427 -9.193 1.00 . A A . 472 ARG NH1 1 1
2 1168 1 1 1 ARG NH2 N 1.562 -8.657 -9.911 1.00 . A A . 472 ARG NH2 1 1
2 1169 1 1 1 ARG O O 2.450 -12.440 -3.355 1.00 . A A . 472 ARG O 1 1
2 1170 1 1 2 ASN C C 2.132 -9.933 -0.480 1.00 . A A . 473 ASN C 1 1
2 1171 1 1 2 ASN CA C 3.014 -11.029 -1.050 1.00 . A A . 473 ASN CA 1 1
2 1172 1 1 2 ASN CB C 4.208 -11.261 -0.130 1.00 . A A . 473 ASN CB 1 1
2 1173 1 1 2 ASN CG C 5.075 -12.420 -0.584 1.00 . A A . 473 ASN CG 1 1
2 1174 1 1 2 ASN H H 4.007 -9.878 -2.520 1.00 . A A . 473 ASN H 1 1
2 1175 1 1 2 ASN HA H 2.439 -11.940 -1.117 1.00 . A A . 473 ASN HA 1 1
2 1176 1 1 2 ASN HB2 H 4.813 -10.368 -0.109 1.00 . A A . 473 ASN HB2 1 1
2 1177 1 1 2 ASN HB3 H 3.846 -11.471 0.865 1.00 . A A . 473 ASN HB3 1 1
2 1178 1 1 2 ASN HD21 H 4.122 -13.664 0.642 1.00 . A A . 473 ASN HD21 1 1
2 1179 1 1 2 ASN HD22 H 5.392 -14.360 -0.307 1.00 . A A . 473 ASN HD22 1 1
2 1180 1 1 2 ASN N N 3.461 -10.683 -2.391 1.00 . A A . 473 ASN N 1 1
2 1181 1 1 2 ASN ND2 N 4.837 -13.598 -0.029 1.00 . A A . 473 ASN ND2 1 1
2 1182 1 1 2 ASN O O 2.623 -8.927 0.027 1.00 . A A . 473 ASN O 1 1
2 1183 1 1 2 ASN OD1 O 5.963 -12.253 -1.421 1.00 . A A . 473 ASN OD1 1 1
2 1184 1 1 3 LEU C C -0.926 -9.683 1.078 1.00 . A A . 474 LEU C 1 1
2 1185 1 1 3 LEU CA C -0.140 -9.150 -0.115 1.00 . A A . 474 LEU CA 1 1
2 1186 1 1 3 LEU CB C -1.090 -8.778 -1.257 1.00 . A A . 474 LEU CB 1 1
2 1187 1 1 3 LEU CD1 C -0.658 -6.312 -1.299 1.00 . A A . 474 LEU CD1 1 1
2 1188 1 1 3 LEU CD2 C 0.701 -7.822 -2.745 1.00 . A A . 474 LEU CD2 1 1
2 1189 1 1 3 LEU CG C -0.667 -7.587 -2.123 1.00 . A A . 474 LEU CG 1 1
2 1190 1 1 3 LEU H H 0.506 -10.963 -0.988 1.00 . A A . 474 LEU H 1 1
2 1191 1 1 3 LEU HA H 0.402 -8.269 0.191 1.00 . A A . 474 LEU HA 1 1
2 1192 1 1 3 LEU HB2 H -1.182 -9.641 -1.897 1.00 . A A . 474 LEU HB2 1 1
2 1193 1 1 3 LEU HB3 H -2.059 -8.556 -0.834 1.00 . A A . 474 LEU HB3 1 1
2 1194 1 1 3 LEU HD11 H -1.550 -6.269 -0.695 1.00 . A A . 474 LEU HD11 1 1
2 1195 1 1 3 LEU HD12 H -0.633 -5.458 -1.957 1.00 . A A . 474 LEU HD12 1 1
2 1196 1 1 3 LEU HD13 H 0.213 -6.301 -0.662 1.00 . A A . 474 LEU HD13 1 1
2 1197 1 1 3 LEU HD21 H 0.673 -8.719 -3.347 1.00 . A A . 474 LEU HD21 1 1
2 1198 1 1 3 LEU HD22 H 1.434 -7.935 -1.961 1.00 . A A . 474 LEU HD22 1 1
2 1199 1 1 3 LEU HD23 H 0.964 -6.979 -3.366 1.00 . A A . 474 LEU HD23 1 1
2 1200 1 1 3 LEU HG H -1.381 -7.459 -2.923 1.00 . A A . 474 LEU HG 1 1
2 1201 1 1 3 LEU N N 0.830 -10.132 -0.581 1.00 . A A . 474 LEU N 1 1
2 1202 1 1 3 LEU O O -1.865 -9.046 1.555 1.00 . A A . 474 LEU O 1 1
2 1203 1 1 4 ALA C C -0.246 -11.360 3.934 1.00 . A A . 475 ALA C 1 1
2 1204 1 1 4 ALA CA C -1.175 -11.441 2.730 1.00 . A A . 475 ALA CA 1 1
2 1205 1 1 4 ALA CB C -1.577 -12.883 2.455 1.00 . A A . 475 ALA CB 1 1
2 1206 1 1 4 ALA H H 0.187 -11.336 1.114 1.00 . A A . 475 ALA H 1 1
2 1207 1 1 4 ALA HA H -2.070 -10.876 2.943 1.00 . A A . 475 ALA HA 1 1
2 1208 1 1 4 ALA HB1 H -0.693 -13.472 2.259 1.00 . A A . 475 ALA HB1 1 1
2 1209 1 1 4 ALA HB2 H -2.228 -12.916 1.593 1.00 . A A . 475 ALA HB2 1 1
2 1210 1 1 4 ALA HB3 H -2.094 -13.283 3.314 1.00 . A A . 475 ALA HB3 1 1
2 1211 1 1 4 ALA N N -0.541 -10.854 1.558 1.00 . A A . 475 ALA N 1 1
2 1212 1 1 4 ALA O O -0.680 -11.087 5.052 1.00 . A A . 475 ALA O 1 1
2 1213 1 1 5 GLU C C 2.533 -10.054 4.920 1.00 . A A . 476 GLU C 1 1
2 1214 1 1 5 GLU CA C 2.045 -11.491 4.747 1.00 . A A . 476 GLU CA 1 1
2 1215 1 1 5 GLU CB C 3.219 -12.415 4.423 1.00 . A A . 476 GLU CB 1 1
2 1216 1 1 5 GLU CD C 3.954 -14.753 3.827 1.00 . A A . 476 GLU CD 1 1
2 1217 1 1 5 GLU CG C 2.819 -13.876 4.306 1.00 . A A . 476 GLU CG 1 1
2 1218 1 1 5 GLU H H 1.325 -11.781 2.779 1.00 . A A . 476 GLU H 1 1
2 1219 1 1 5 GLU HA H 1.584 -11.816 5.668 1.00 . A A . 476 GLU HA 1 1
2 1220 1 1 5 GLU HB2 H 3.659 -12.107 3.485 1.00 . A A . 476 GLU HB2 1 1
2 1221 1 1 5 GLU HB3 H 3.961 -12.328 5.205 1.00 . A A . 476 GLU HB3 1 1
2 1222 1 1 5 GLU HG2 H 2.499 -14.226 5.275 1.00 . A A . 476 GLU HG2 1 1
2 1223 1 1 5 GLU HG3 H 2.001 -13.955 3.606 1.00 . A A . 476 GLU HG3 1 1
2 1224 1 1 5 GLU N N 1.041 -11.566 3.692 1.00 . A A . 476 GLU N 1 1
2 1225 1 1 5 GLU O O 3.679 -9.812 5.295 1.00 . A A . 476 GLU O 1 1
2 1226 1 1 5 GLU OE1 O 4.624 -15.383 4.671 1.00 . A A . 476 GLU OE1 1 1
2 1227 1 1 5 GLU OE2 O 4.177 -14.828 2.600 1.00 . A A . 476 GLU OE2 1 1
2 1228 1 1 6 LEU C C 2.202 -7.296 6.194 1.00 . A A . 477 LEU C 1 1
2 1229 1 1 6 LEU CA C 1.975 -7.695 4.749 1.00 . A A . 477 LEU CA 1 1
2 1230 1 1 6 LEU CB C 0.866 -6.840 4.145 1.00 . A A . 477 LEU CB 1 1
2 1231 1 1 6 LEU CD1 C -0.461 -6.140 2.149 1.00 . A A . 477 LEU CD1 1 1
2 1232 1 1 6 LEU CD2 C 2.023 -6.289 1.995 1.00 . A A . 477 LEU CD2 1 1
2 1233 1 1 6 LEU CG C 0.774 -6.884 2.624 1.00 . A A . 477 LEU CG 1 1
2 1234 1 1 6 LEU H H 0.747 -9.365 4.356 1.00 . A A . 477 LEU H 1 1
2 1235 1 1 6 LEU HA H 2.886 -7.525 4.196 1.00 . A A . 477 LEU HA 1 1
2 1236 1 1 6 LEU HB2 H -0.077 -7.175 4.551 1.00 . A A . 477 LEU HB2 1 1
2 1237 1 1 6 LEU HB3 H 1.025 -5.816 4.445 1.00 . A A . 477 LEU HB3 1 1
2 1238 1 1 6 LEU HD11 H -0.395 -5.104 2.447 1.00 . A A . 477 LEU HD11 1 1
2 1239 1 1 6 LEU HD12 H -1.342 -6.585 2.589 1.00 . A A . 477 LEU HD12 1 1
2 1240 1 1 6 LEU HD13 H -0.526 -6.200 1.075 1.00 . A A . 477 LEU HD13 1 1
2 1241 1 1 6 LEU HD21 H 2.158 -5.276 2.346 1.00 . A A . 477 LEU HD21 1 1
2 1242 1 1 6 LEU HD22 H 1.918 -6.285 0.920 1.00 . A A . 477 LEU HD22 1 1
2 1243 1 1 6 LEU HD23 H 2.883 -6.881 2.269 1.00 . A A . 477 LEU HD23 1 1
2 1244 1 1 6 LEU HG H 0.694 -7.911 2.305 1.00 . A A . 477 LEU HG 1 1
2 1245 1 1 6 LEU N N 1.648 -9.106 4.639 1.00 . A A . 477 LEU N 1 1
2 1246 1 1 6 LEU O O 1.371 -7.558 7.068 1.00 . A A . 477 LEU O 1 1
2 1247 1 1 7 HIS C C 3.700 -4.685 7.788 1.00 . A A . 478 HIS C 1 1
2 1248 1 1 7 HIS CA C 3.693 -6.205 7.758 1.00 . A A . 478 HIS CA 1 1
2 1249 1 1 7 HIS CB C 5.055 -6.775 8.164 1.00 . A A . 478 HIS CB 1 1
2 1250 1 1 7 HIS CD2 C 4.217 -9.083 8.976 1.00 . A A . 478 HIS CD2 1 1
2 1251 1 1 7 HIS CE1 C 5.667 -10.348 7.941 1.00 . A A . 478 HIS CE1 1 1
2 1252 1 1 7 HIS CG C 5.044 -8.267 8.287 1.00 . A A . 478 HIS CG 1 1
2 1253 1 1 7 HIS H H 3.948 -6.504 5.688 1.00 . A A . 478 HIS H 1 1
2 1254 1 1 7 HIS HA H 2.943 -6.563 8.448 1.00 . A A . 478 HIS HA 1 1
2 1255 1 1 7 HIS HB2 H 5.790 -6.505 7.420 1.00 . A A . 478 HIS HB2 1 1
2 1256 1 1 7 HIS HB3 H 5.344 -6.362 9.119 1.00 . A A . 478 HIS HB3 1 1
2 1257 1 1 7 HIS HD1 H 6.679 -8.800 7.063 1.00 . A A . 478 HIS HD1 1 1
2 1258 1 1 7 HIS HD2 H 3.381 -8.773 9.586 1.00 . A A . 478 HIS HD2 1 1
2 1259 1 1 7 HIS HE1 H 6.205 -11.212 7.582 1.00 . A A . 478 HIS HE1 1 1
2 1260 1 1 7 HIS HE2 H 4.079 -11.171 8.933 1.00 . A A . 478 HIS HE2 1 1
2 1261 1 1 7 HIS N N 3.335 -6.669 6.432 1.00 . A A . 478 HIS N 1 1
2 1262 1 1 7 HIS ND1 N 5.943 -9.092 7.649 1.00 . A A . 478 HIS ND1 1 1
2 1263 1 1 7 HIS NE2 N 4.623 -10.371 8.747 1.00 . A A . 478 HIS NE2 1 1
2 1264 1 1 7 HIS O O 3.881 -4.037 6.757 1.00 . A A . 478 HIS O 1 1
2 1265 1 1 8 ILE C C 4.603 -1.927 8.911 1.00 . A A . 479 ILE C 1 1
2 1266 1 1 8 ILE CA C 3.300 -2.692 9.117 1.00 . A A . 479 ILE CA 1 1
2 1267 1 1 8 ILE CB C 2.736 -2.342 10.509 1.00 . A A . 479 ILE CB 1 1
2 1268 1 1 8 ILE CD1 C 0.382 -3.104 9.848 1.00 . A A . 479 ILE CD1 1 1
2 1269 1 1 8 ILE CG1 C 1.521 -3.218 10.840 1.00 . A A . 479 ILE CG1 1 1
2 1270 1 1 8 ILE CG2 C 2.372 -0.865 10.572 1.00 . A A . 479 ILE CG2 1 1
2 1271 1 1 8 ILE H H 3.475 -4.693 9.769 1.00 . A A . 479 ILE H 1 1
2 1272 1 1 8 ILE HA H 2.585 -2.373 8.373 1.00 . A A . 479 ILE HA 1 1
2 1273 1 1 8 ILE HB H 3.511 -2.524 11.239 1.00 . A A . 479 ILE HB 1 1
2 1274 1 1 8 ILE HD11 H 0.729 -3.388 8.865 1.00 . A A . 479 ILE HD11 1 1
2 1275 1 1 8 ILE HD12 H 0.026 -2.084 9.824 1.00 . A A . 479 ILE HD12 1 1
2 1276 1 1 8 ILE HD13 H -0.423 -3.759 10.147 1.00 . A A . 479 ILE HD13 1 1
2 1277 1 1 8 ILE HG12 H 1.830 -4.251 10.863 1.00 . A A . 479 ILE HG12 1 1
2 1278 1 1 8 ILE HG13 H 1.142 -2.940 11.813 1.00 . A A . 479 ILE HG13 1 1
2 1279 1 1 8 ILE HG21 H 1.603 -0.653 9.843 1.00 . A A . 479 ILE HG21 1 1
2 1280 1 1 8 ILE HG22 H 3.249 -0.270 10.351 1.00 . A A . 479 ILE HG22 1 1
2 1281 1 1 8 ILE HG23 H 2.011 -0.623 11.559 1.00 . A A . 479 ILE HG23 1 1
2 1282 1 1 8 ILE N N 3.492 -4.126 8.969 1.00 . A A . 479 ILE N 1 1
2 1283 1 1 8 ILE O O 5.636 -2.272 9.488 1.00 . A A . 479 ILE O 1 1
2 1284 1 1 9 GLY C C 6.591 -0.533 6.771 1.00 . A A . 480 GLY C 1 1
2 1285 1 1 9 GLY CA C 5.685 -0.032 7.876 1.00 . A A . 480 GLY CA 1 1
2 1286 1 1 9 GLY H H 3.702 -0.706 7.603 1.00 . A A . 480 GLY H 1 1
2 1287 1 1 9 GLY HA2 H 5.336 0.958 7.622 1.00 . A A . 480 GLY HA2 1 1
2 1288 1 1 9 GLY HA3 H 6.248 0.021 8.796 1.00 . A A . 480 GLY HA3 1 1
2 1289 1 1 9 GLY N N 4.541 -0.891 8.084 1.00 . A A . 480 GLY N 1 1
2 1290 1 1 9 GLY O O 7.677 0.008 6.556 1.00 . A A . 480 GLY O 1 1
2 1291 1 1 10 GLN C C 6.695 -1.544 3.666 1.00 . A A . 481 GLN C 1 1
2 1292 1 1 10 GLN CA C 6.965 -2.159 5.028 1.00 . A A . 481 GLN CA 1 1
2 1293 1 1 10 GLN CB C 6.743 -3.668 4.990 1.00 . A A . 481 GLN CB 1 1
2 1294 1 1 10 GLN CD C 8.654 -3.952 6.620 1.00 . A A . 481 GLN CD 1 1
2 1295 1 1 10 GLN CG C 7.247 -4.375 6.235 1.00 . A A . 481 GLN CG 1 1
2 1296 1 1 10 GLN H H 5.231 -1.884 6.195 1.00 . A A . 481 GLN H 1 1
2 1297 1 1 10 GLN HA H 7.996 -1.970 5.289 1.00 . A A . 481 GLN HA 1 1
2 1298 1 1 10 GLN HB2 H 5.686 -3.862 4.892 1.00 . A A . 481 GLN HB2 1 1
2 1299 1 1 10 GLN HB3 H 7.258 -4.076 4.136 1.00 . A A . 481 GLN HB3 1 1
2 1300 1 1 10 GLN HE21 H 9.428 -5.389 5.492 1.00 . A A . 481 GLN HE21 1 1
2 1301 1 1 10 GLN HE22 H 10.573 -4.391 6.335 1.00 . A A . 481 GLN HE22 1 1
2 1302 1 1 10 GLN HG2 H 6.583 -4.150 7.055 1.00 . A A . 481 GLN HG2 1 1
2 1303 1 1 10 GLN HG3 H 7.246 -5.436 6.050 1.00 . A A . 481 GLN HG3 1 1
2 1304 1 1 10 GLN N N 6.141 -1.548 6.050 1.00 . A A . 481 GLN N 1 1
2 1305 1 1 10 GLN NE2 N 9.648 -4.646 6.095 1.00 . A A . 481 GLN NE2 1 1
2 1306 1 1 10 GLN O O 5.577 -1.114 3.374 1.00 . A A . 481 GLN O 1 1
2 1307 1 1 10 GLN OE1 O 8.843 -3.005 7.386 1.00 . A A . 481 GLN OE1 1 1
2 1308 1 1 11 PRO C C 6.957 -1.793 0.483 1.00 . A A . 482 PRO C 1 1
2 1309 1 1 11 PRO CA C 7.640 -0.882 1.499 1.00 . A A . 482 PRO CA 1 1
2 1310 1 1 11 PRO CB C 9.102 -0.656 1.124 1.00 . A A . 482 PRO CB 1 1
2 1311 1 1 11 PRO CD C 9.086 -1.989 3.115 1.00 . A A . 482 PRO CD 1 1
2 1312 1 1 11 PRO CG C 9.848 -1.727 1.843 1.00 . A A . 482 PRO CG 1 1
2 1313 1 1 11 PRO HA H 7.125 0.067 1.532 1.00 . A A . 482 PRO HA 1 1
2 1314 1 1 11 PRO HB2 H 9.219 -0.741 0.053 1.00 . A A . 482 PRO HB2 1 1
2 1315 1 1 11 PRO HB3 H 9.413 0.326 1.449 1.00 . A A . 482 PRO HB3 1 1
2 1316 1 1 11 PRO HD2 H 9.058 -3.049 3.333 1.00 . A A . 482 PRO HD2 1 1
2 1317 1 1 11 PRO HD3 H 9.530 -1.448 3.939 1.00 . A A . 482 PRO HD3 1 1
2 1318 1 1 11 PRO HG2 H 9.881 -2.622 1.238 1.00 . A A . 482 PRO HG2 1 1
2 1319 1 1 11 PRO HG3 H 10.848 -1.390 2.069 1.00 . A A . 482 PRO HG3 1 1
2 1320 1 1 11 PRO N N 7.732 -1.481 2.826 1.00 . A A . 482 PRO N 1 1
2 1321 1 1 11 PRO O O 7.393 -2.922 0.236 1.00 . A A . 482 PRO O 1 1
2 1322 1 1 12 VAL C C 4.880 -1.066 -2.306 1.00 . A A . 483 VAL C 1 1
2 1323 1 1 12 VAL CA C 5.162 -2.006 -1.142 1.00 . A A . 483 VAL CA 1 1
2 1324 1 1 12 VAL CB C 3.835 -2.610 -0.624 1.00 . A A . 483 VAL CB 1 1
2 1325 1 1 12 VAL CG1 C 4.102 -3.744 0.352 1.00 . A A . 483 VAL CG1 1 1
2 1326 1 1 12 VAL CG2 C 2.971 -1.543 0.029 1.00 . A A . 483 VAL CG2 1 1
2 1327 1 1 12 VAL H H 5.567 -0.398 0.167 1.00 . A A . 483 VAL H 1 1
2 1328 1 1 12 VAL HA H 5.791 -2.813 -1.490 1.00 . A A . 483 VAL HA 1 1
2 1329 1 1 12 VAL HB H 3.292 -3.013 -1.467 1.00 . A A . 483 VAL HB 1 1
2 1330 1 1 12 VAL HG11 H 4.651 -4.528 -0.148 1.00 . A A . 483 VAL HG11 1 1
2 1331 1 1 12 VAL HG12 H 3.164 -4.137 0.715 1.00 . A A . 483 VAL HG12 1 1
2 1332 1 1 12 VAL HG13 H 4.683 -3.373 1.184 1.00 . A A . 483 VAL HG13 1 1
2 1333 1 1 12 VAL HG21 H 2.734 -0.777 -0.695 1.00 . A A . 483 VAL HG21 1 1
2 1334 1 1 12 VAL HG22 H 3.508 -1.101 0.855 1.00 . A A . 483 VAL HG22 1 1
2 1335 1 1 12 VAL HG23 H 2.057 -1.990 0.392 1.00 . A A . 483 VAL HG23 1 1
2 1336 1 1 12 VAL N N 5.883 -1.291 -0.103 1.00 . A A . 483 VAL N 1 1
2 1337 1 1 12 VAL O O 4.698 0.135 -2.109 1.00 . A A . 483 VAL O 1 1
2 1338 1 1 13 VAL C C 3.272 -0.857 -5.235 1.00 . A A . 484 VAL C 1 1
2 1339 1 1 13 VAL CA C 4.687 -0.777 -4.694 1.00 . A A . 484 VAL CA 1 1
2 1340 1 1 13 VAL CB C 5.682 -1.131 -5.817 1.00 . A A . 484 VAL CB 1 1
2 1341 1 1 13 VAL CG1 C 7.099 -0.811 -5.386 1.00 . A A . 484 VAL CG1 1 1
2 1342 1 1 13 VAL CG2 C 5.561 -2.589 -6.215 1.00 . A A . 484 VAL CG2 1 1
2 1343 1 1 13 VAL H H 4.971 -2.575 -3.611 1.00 . A A . 484 VAL H 1 1
2 1344 1 1 13 VAL HA H 4.875 0.245 -4.401 1.00 . A A . 484 VAL HA 1 1
2 1345 1 1 13 VAL HB H 5.448 -0.526 -6.680 1.00 . A A . 484 VAL HB 1 1
2 1346 1 1 13 VAL HG11 H 7.786 -1.079 -6.175 1.00 . A A . 484 VAL HG11 1 1
2 1347 1 1 13 VAL HG12 H 7.336 -1.370 -4.494 1.00 . A A . 484 VAL HG12 1 1
2 1348 1 1 13 VAL HG13 H 7.177 0.246 -5.181 1.00 . A A . 484 VAL HG13 1 1
2 1349 1 1 13 VAL HG21 H 5.780 -3.213 -5.361 1.00 . A A . 484 VAL HG21 1 1
2 1350 1 1 13 VAL HG22 H 6.260 -2.805 -7.009 1.00 . A A . 484 VAL HG22 1 1
2 1351 1 1 13 VAL HG23 H 4.555 -2.784 -6.554 1.00 . A A . 484 VAL HG23 1 1
2 1352 1 1 13 VAL N N 4.866 -1.601 -3.513 1.00 . A A . 484 VAL N 1 1
2 1353 1 1 13 VAL O O 2.683 -1.933 -5.354 1.00 . A A . 484 VAL O 1 1
2 1354 1 1 14 HIS C C 1.686 0.568 -7.678 1.00 . A A . 485 HIS C 1 1
2 1355 1 1 14 HIS CA C 1.447 0.424 -6.186 1.00 . A A . 485 HIS CA 1 1
2 1356 1 1 14 HIS CB C 0.711 1.657 -5.639 1.00 . A A . 485 HIS CB 1 1
2 1357 1 1 14 HIS CD2 C -1.622 0.817 -6.439 1.00 . A A . 485 HIS CD2 1 1
2 1358 1 1 14 HIS CE1 C -2.688 2.728 -6.376 1.00 . A A . 485 HIS CE1 1 1
2 1359 1 1 14 HIS CG C -0.737 1.761 -6.030 1.00 . A A . 485 HIS CG 1 1
2 1360 1 1 14 HIS H H 3.246 1.120 -5.329 1.00 . A A . 485 HIS H 1 1
2 1361 1 1 14 HIS HA H 0.871 -0.468 -5.996 1.00 . A A . 485 HIS HA 1 1
2 1362 1 1 14 HIS HB2 H 0.760 1.641 -4.566 1.00 . A A . 485 HIS HB2 1 1
2 1363 1 1 14 HIS HB3 H 1.213 2.547 -5.993 1.00 . A A . 485 HIS HB3 1 1
2 1364 1 1 14 HIS HD1 H -1.083 3.829 -5.734 1.00 . A A . 485 HIS HD1 1 1
2 1365 1 1 14 HIS HD2 H -1.415 -0.234 -6.583 1.00 . A A . 485 HIS HD2 1 1
2 1366 1 1 14 HIS HE1 H -3.466 3.472 -6.449 1.00 . A A . 485 HIS HE1 1 1
2 1367 1 1 14 HIS HE2 H -3.602 1.047 -7.099 1.00 . A A . 485 HIS HE2 1 1
2 1368 1 1 14 HIS N N 2.738 0.302 -5.540 1.00 . A A . 485 HIS N 1 1
2 1369 1 1 14 HIS ND1 N -1.440 2.950 -6.003 1.00 . A A . 485 HIS ND1 1 1
2 1370 1 1 14 HIS NE2 N -2.823 1.445 -6.645 1.00 . A A . 485 HIS NE2 1 1
2 1371 1 1 14 HIS O O 2.306 1.534 -8.102 1.00 . A A . 485 HIS O 1 1
2 1372 1 1 15 LEU C C 1.143 0.878 -10.610 1.00 . A A . 486 LEU C 1 1
2 1373 1 1 15 LEU CA C 1.455 -0.448 -9.904 1.00 . A A . 486 LEU CA 1 1
2 1374 1 1 15 LEU CB C 0.674 -1.624 -10.541 1.00 . A A . 486 LEU CB 1 1
2 1375 1 1 15 LEU CD1 C -1.545 -0.869 -9.525 1.00 . A A . 486 LEU CD1 1 1
2 1376 1 1 15 LEU CD2 C -1.185 -0.692 -11.997 1.00 . A A . 486 LEU CD2 1 1
2 1377 1 1 15 LEU CG C -0.857 -1.480 -10.737 1.00 . A A . 486 LEU CG 1 1
2 1378 1 1 15 LEU H H 0.669 -1.113 -8.047 1.00 . A A . 486 LEU H 1 1
2 1379 1 1 15 LEU HA H 2.510 -0.643 -10.027 1.00 . A A . 486 LEU HA 1 1
2 1380 1 1 15 LEU HB2 H 1.108 -1.820 -11.509 1.00 . A A . 486 LEU HB2 1 1
2 1381 1 1 15 LEU HB3 H 0.842 -2.492 -9.920 1.00 . A A . 486 LEU HB3 1 1
2 1382 1 1 15 LEU HD11 H -1.336 -1.468 -8.652 1.00 . A A . 486 LEU HD11 1 1
2 1383 1 1 15 LEU HD12 H -2.611 -0.837 -9.693 1.00 . A A . 486 LEU HD12 1 1
2 1384 1 1 15 LEU HD13 H -1.175 0.134 -9.370 1.00 . A A . 486 LEU HD13 1 1
2 1385 1 1 15 LEU HD21 H -0.738 0.289 -11.934 1.00 . A A . 486 LEU HD21 1 1
2 1386 1 1 15 LEU HD22 H -2.256 -0.594 -12.089 1.00 . A A . 486 LEU HD22 1 1
2 1387 1 1 15 LEU HD23 H -0.795 -1.212 -12.859 1.00 . A A . 486 LEU HD23 1 1
2 1388 1 1 15 LEU HG H -1.270 -2.469 -10.867 1.00 . A A . 486 LEU HG 1 1
2 1389 1 1 15 LEU N N 1.201 -0.393 -8.456 1.00 . A A . 486 LEU N 1 1
2 1390 1 1 15 LEU O O 1.622 1.130 -11.715 1.00 . A A . 486 LEU O 1 1
2 1391 1 1 16 GLU C C 0.999 4.078 -10.171 1.00 . A A . 487 GLU C 1 1
2 1392 1 1 16 GLU CA C -0.032 3.003 -10.512 1.00 . A A . 487 GLU CA 1 1
2 1393 1 1 16 GLU CB C -1.404 3.414 -9.986 1.00 . A A . 487 GLU CB 1 1
2 1394 1 1 16 GLU CD C -3.862 2.876 -9.873 1.00 . A A . 487 GLU CD 1 1
2 1395 1 1 16 GLU CG C -2.537 2.562 -10.527 1.00 . A A . 487 GLU CG 1 1
2 1396 1 1 16 GLU H H -0.029 1.440 -9.106 1.00 . A A . 487 GLU H 1 1
2 1397 1 1 16 GLU HA H -0.088 2.905 -11.585 1.00 . A A . 487 GLU HA 1 1
2 1398 1 1 16 GLU HB2 H -1.402 3.331 -8.909 1.00 . A A . 487 GLU HB2 1 1
2 1399 1 1 16 GLU HB3 H -1.589 4.440 -10.260 1.00 . A A . 487 GLU HB3 1 1
2 1400 1 1 16 GLU HG2 H -2.628 2.737 -11.588 1.00 . A A . 487 GLU HG2 1 1
2 1401 1 1 16 GLU HG3 H -2.303 1.523 -10.352 1.00 . A A . 487 GLU HG3 1 1
2 1402 1 1 16 GLU N N 0.334 1.709 -9.968 1.00 . A A . 487 GLU N 1 1
2 1403 1 1 16 GLU O O 1.502 4.759 -11.060 1.00 . A A . 487 GLU O 1 1
2 1404 1 1 16 GLU OE1 O -4.361 2.035 -9.101 1.00 . A A . 487 GLU OE1 1 1
2 1405 1 1 16 GLU OE2 O -4.408 3.973 -10.112 1.00 . A A . 487 GLU OE2 1 1
2 1406 1 1 17 HIS C C 3.483 4.968 -7.835 1.00 . A A . 488 HIS C 1 1
2 1407 1 1 17 HIS CA C 2.145 5.370 -8.464 1.00 . A A . 488 HIS CA 1 1
2 1408 1 1 17 HIS CB C 1.358 6.293 -7.535 1.00 . A A . 488 HIS CB 1 1
2 1409 1 1 17 HIS CD2 C 0.772 8.356 -8.998 1.00 . A A . 488 HIS CD2 1 1
2 1410 1 1 17 HIS CE1 C -1.398 8.118 -9.054 1.00 . A A . 488 HIS CE1 1 1
2 1411 1 1 17 HIS CG C 0.469 7.250 -8.278 1.00 . A A . 488 HIS CG 1 1
2 1412 1 1 17 HIS H H 1.022 3.570 -8.226 1.00 . A A . 488 HIS H 1 1
2 1413 1 1 17 HIS HA H 2.370 5.928 -9.361 1.00 . A A . 488 HIS HA 1 1
2 1414 1 1 17 HIS HB2 H 0.737 5.696 -6.884 1.00 . A A . 488 HIS HB2 1 1
2 1415 1 1 17 HIS HB3 H 2.048 6.872 -6.938 1.00 . A A . 488 HIS HB3 1 1
2 1416 1 1 17 HIS HD1 H -1.435 6.427 -7.905 1.00 . A A . 488 HIS HD1 1 1
2 1417 1 1 17 HIS HD2 H 1.763 8.753 -9.171 1.00 . A A . 488 HIS HD2 1 1
2 1418 1 1 17 HIS HE1 H -2.445 8.274 -9.268 1.00 . A A . 488 HIS HE1 1 1
2 1419 1 1 17 HIS HE2 H -0.521 9.829 -9.736 1.00 . A A . 488 HIS HE2 1 1
2 1420 1 1 17 HIS N N 1.321 4.233 -8.886 1.00 . A A . 488 HIS N 1 1
2 1421 1 1 17 HIS ND1 N -0.900 7.130 -8.333 1.00 . A A . 488 HIS ND1 1 1
2 1422 1 1 17 HIS NE2 N -0.406 8.882 -9.468 1.00 . A A . 488 HIS NE2 1 1
2 1423 1 1 17 HIS O O 4.380 5.798 -7.711 1.00 . A A . 488 HIS O 1 1
2 1424 1 1 18 GLY C C 5.051 2.889 -5.550 1.00 . A A . 489 GLY C 1 1
2 1425 1 1 18 GLY CA C 4.935 3.244 -7.018 1.00 . A A . 489 GLY CA 1 1
2 1426 1 1 18 GLY H H 2.849 3.119 -7.385 1.00 . A A . 489 GLY H 1 1
2 1427 1 1 18 GLY HA2 H 5.174 2.367 -7.600 1.00 . A A . 489 GLY HA2 1 1
2 1428 1 1 18 GLY HA3 H 5.660 4.013 -7.245 1.00 . A A . 489 GLY HA3 1 1
2 1429 1 1 18 GLY N N 3.625 3.720 -7.419 1.00 . A A . 489 GLY N 1 1
2 1430 1 1 18 GLY O O 4.053 2.624 -4.878 1.00 . A A . 489 GLY O 1 1
2 1431 1 1 19 VAL C C 6.066 3.356 -2.630 1.00 . A A . 490 VAL C 1 1
2 1432 1 1 19 VAL CA C 6.632 2.443 -3.722 1.00 . A A . 490 VAL CA 1 1
2 1433 1 1 19 VAL CB C 8.171 2.334 -3.577 1.00 . A A . 490 VAL CB 1 1
2 1434 1 1 19 VAL CG1 C 8.847 3.643 -3.948 1.00 . A A . 490 VAL CG1 1 1
2 1435 1 1 19 VAL CG2 C 8.574 1.910 -2.173 1.00 . A A . 490 VAL CG2 1 1
2 1436 1 1 19 VAL H H 7.014 3.195 -5.657 1.00 . A A . 490 VAL H 1 1
2 1437 1 1 19 VAL HA H 6.219 1.454 -3.590 1.00 . A A . 490 VAL HA 1 1
2 1438 1 1 19 VAL HB H 8.517 1.577 -4.266 1.00 . A A . 490 VAL HB 1 1
2 1439 1 1 19 VAL HG11 H 8.591 4.400 -3.221 1.00 . A A . 490 VAL HG11 1 1
2 1440 1 1 19 VAL HG12 H 8.516 3.957 -4.925 1.00 . A A . 490 VAL HG12 1 1
2 1441 1 1 19 VAL HG13 H 9.914 3.500 -3.958 1.00 . A A . 490 VAL HG13 1 1
2 1442 1 1 19 VAL HG21 H 9.654 1.912 -2.098 1.00 . A A . 490 VAL HG21 1 1
2 1443 1 1 19 VAL HG22 H 8.200 0.916 -1.974 1.00 . A A . 490 VAL HG22 1 1
2 1444 1 1 19 VAL HG23 H 8.162 2.602 -1.455 1.00 . A A . 490 VAL HG23 1 1
2 1445 1 1 19 VAL N N 6.289 2.888 -5.071 1.00 . A A . 490 VAL N 1 1
2 1446 1 1 19 VAL O O 6.158 4.585 -2.705 1.00 . A A . 490 VAL O 1 1
2 1447 1 1 20 GLY C C 5.166 2.606 0.803 1.00 . A A . 491 GLY C 1 1
2 1448 1 1 20 GLY CA C 4.974 3.427 -0.459 1.00 . A A . 491 GLY CA 1 1
2 1449 1 1 20 GLY H H 5.370 1.744 -1.671 1.00 . A A . 491 GLY H 1 1
2 1450 1 1 20 GLY HA2 H 5.503 4.364 -0.358 1.00 . A A . 491 GLY HA2 1 1
2 1451 1 1 20 GLY HA3 H 3.920 3.626 -0.591 1.00 . A A . 491 GLY HA3 1 1
2 1452 1 1 20 GLY N N 5.474 2.723 -1.622 1.00 . A A . 491 GLY N 1 1
2 1453 1 1 20 GLY O O 5.691 1.492 0.747 1.00 . A A . 491 GLY O 1 1
2 1454 1 1 21 ARG C C 3.491 1.891 3.646 1.00 . A A . 492 ARG C 1 1
2 1455 1 1 21 ARG CA C 4.842 2.428 3.208 1.00 . A A . 492 ARG CA 1 1
2 1456 1 1 21 ARG CB C 5.419 3.339 4.289 1.00 . A A . 492 ARG CB 1 1
2 1457 1 1 21 ARG CD C 7.758 2.453 4.182 1.00 . A A . 492 ARG CD 1 1
2 1458 1 1 21 ARG CG C 6.875 3.683 4.057 1.00 . A A . 492 ARG CG 1 1
2 1459 1 1 21 ARG CZ C 10.180 2.066 4.429 1.00 . A A . 492 ARG CZ 1 1
2 1460 1 1 21 ARG H H 4.323 4.034 1.924 1.00 . A A . 492 ARG H 1 1
2 1461 1 1 21 ARG HA H 5.510 1.594 3.059 1.00 . A A . 492 ARG HA 1 1
2 1462 1 1 21 ARG HB2 H 4.851 4.257 4.316 1.00 . A A . 492 ARG HB2 1 1
2 1463 1 1 21 ARG HB3 H 5.335 2.844 5.246 1.00 . A A . 492 ARG HB3 1 1
2 1464 1 1 21 ARG HD2 H 7.663 2.055 5.180 1.00 . A A . 492 ARG HD2 1 1
2 1465 1 1 21 ARG HD3 H 7.428 1.713 3.468 1.00 . A A . 492 ARG HD3 1 1
2 1466 1 1 21 ARG HE H 9.356 3.528 3.342 1.00 . A A . 492 ARG HE 1 1
2 1467 1 1 21 ARG HG2 H 6.978 4.088 3.061 1.00 . A A . 492 ARG HG2 1 1
2 1468 1 1 21 ARG HG3 H 7.186 4.418 4.785 1.00 . A A . 492 ARG HG3 1 1
2 1469 1 1 21 ARG HH11 H 9.018 0.790 5.502 1.00 . A A . 492 ARG HH11 1 1
2 1470 1 1 21 ARG HH12 H 10.728 0.532 5.638 1.00 . A A . 492 ARG HH12 1 1
2 1471 1 1 21 ARG HH21 H 11.595 3.197 3.522 1.00 . A A . 492 ARG HH21 1 1
2 1472 1 1 21 ARG HH22 H 12.199 1.886 4.490 1.00 . A A . 492 ARG HH22 1 1
2 1473 1 1 21 ARG N N 4.734 3.139 1.938 1.00 . A A . 492 ARG N 1 1
2 1474 1 1 21 ARG NE N 9.162 2.759 3.927 1.00 . A A . 492 ARG NE 1 1
2 1475 1 1 21 ARG NH1 N 9.959 1.046 5.252 1.00 . A A . 492 ARG NH1 1 1
2 1476 1 1 21 ARG NH2 N 11.423 2.412 4.126 1.00 . A A . 492 ARG NH2 1 1
2 1477 1 1 21 ARG O O 2.554 2.653 3.883 1.00 . A A . 492 ARG O 1 1
2 1478 1 1 22 TYR C C 1.831 0.229 5.577 1.00 . A A . 493 TYR C 1 1
2 1479 1 1 22 TYR CA C 2.161 -0.086 4.128 1.00 . A A . 493 TYR CA 1 1
2 1480 1 1 22 TYR CB C 2.302 -1.600 3.953 1.00 . A A . 493 TYR CB 1 1
2 1481 1 1 22 TYR CD1 C -0.027 -2.348 3.333 1.00 . A A . 493 TYR CD1 1 1
2 1482 1 1 22 TYR CD2 C 0.891 -3.113 5.396 1.00 . A A . 493 TYR CD2 1 1
2 1483 1 1 22 TYR CE1 C -1.186 -3.056 3.586 1.00 . A A . 493 TYR CE1 1 1
2 1484 1 1 22 TYR CE2 C -0.265 -3.820 5.656 1.00 . A A . 493 TYR CE2 1 1
2 1485 1 1 22 TYR CG C 1.031 -2.365 4.233 1.00 . A A . 493 TYR CG 1 1
2 1486 1 1 22 TYR CZ C -1.300 -3.790 4.748 1.00 . A A . 493 TYR CZ 1 1
2 1487 1 1 22 TYR H H 4.184 0.025 3.521 1.00 . A A . 493 TYR H 1 1
2 1488 1 1 22 TYR HA H 1.365 0.272 3.494 1.00 . A A . 493 TYR HA 1 1
2 1489 1 1 22 TYR HB2 H 2.607 -1.814 2.943 1.00 . A A . 493 TYR HB2 1 1
2 1490 1 1 22 TYR HB3 H 3.060 -1.960 4.633 1.00 . A A . 493 TYR HB3 1 1
2 1491 1 1 22 TYR HD1 H 0.064 -1.769 2.423 1.00 . A A . 493 TYR HD1 1 1
2 1492 1 1 22 TYR HD2 H 1.705 -3.134 6.106 1.00 . A A . 493 TYR HD2 1 1
2 1493 1 1 22 TYR HE1 H -1.995 -3.033 2.873 1.00 . A A . 493 TYR HE1 1 1
2 1494 1 1 22 TYR HE2 H -0.353 -4.394 6.565 1.00 . A A . 493 TYR HE2 1 1
2 1495 1 1 22 TYR HH H -2.775 -4.884 4.174 1.00 . A A . 493 TYR HH 1 1
2 1496 1 1 22 TYR N N 3.395 0.575 3.730 1.00 . A A . 493 TYR N 1 1
2 1497 1 1 22 TYR O O 2.688 0.111 6.451 1.00 . A A . 493 TYR O 1 1
2 1498 1 1 22 TYR OH O -2.451 -4.504 4.997 1.00 . A A . 493 TYR OH 1 1
2 1499 1 1 23 ALA C C -1.186 0.341 7.502 1.00 . A A . 494 ALA C 1 1
2 1500 1 1 23 ALA CA C 0.191 0.907 7.208 1.00 . A A . 494 ALA CA 1 1
2 1501 1 1 23 ALA CB C 0.196 2.405 7.461 1.00 . A A . 494 ALA CB 1 1
2 1502 1 1 23 ALA H H -0.060 0.711 5.104 1.00 . A A . 494 ALA H 1 1
2 1503 1 1 23 ALA HA H 0.910 0.450 7.873 1.00 . A A . 494 ALA HA 1 1
2 1504 1 1 23 ALA HB1 H -0.523 2.880 6.810 1.00 . A A . 494 ALA HB1 1 1
2 1505 1 1 23 ALA HB2 H 1.181 2.802 7.265 1.00 . A A . 494 ALA HB2 1 1
2 1506 1 1 23 ALA HB3 H -0.073 2.595 8.490 1.00 . A A . 494 ALA HB3 1 1
2 1507 1 1 23 ALA N N 0.596 0.624 5.841 1.00 . A A . 494 ALA N 1 1
2 1508 1 1 23 ALA O O -2.195 0.991 7.253 1.00 . A A . 494 ALA O 1 1
2 1509 1 1 24 GLY C C -3.481 -1.550 7.379 1.00 . A A . 495 GLY C 1 1
2 1510 1 1 24 GLY CA C -2.446 -1.485 8.485 1.00 . A A . 495 GLY CA 1 1
2 1511 1 1 24 GLY H H -0.356 -1.305 8.252 1.00 . A A . 495 GLY H 1 1
2 1512 1 1 24 GLY HA2 H -2.229 -2.490 8.807 1.00 . A A . 495 GLY HA2 1 1
2 1513 1 1 24 GLY HA3 H -2.863 -0.940 9.319 1.00 . A A . 495 GLY HA3 1 1
2 1514 1 1 24 GLY N N -1.203 -0.847 8.089 1.00 . A A . 495 GLY N 1 1
2 1515 1 1 24 GLY O O -3.153 -1.576 6.190 1.00 . A A . 495 GLY O 1 1
2 1516 1 1 25 MET C C -6.979 -0.744 7.374 1.00 . A A . 496 MET C 1 1
2 1517 1 1 25 MET CA C -5.851 -1.610 6.861 1.00 . A A . 496 MET CA 1 1
2 1518 1 1 25 MET CB C -6.355 -3.037 6.641 1.00 . A A . 496 MET CB 1 1
2 1519 1 1 25 MET CE C -5.781 -6.182 6.841 1.00 . A A . 496 MET CE 1 1
2 1520 1 1 25 MET CG C -5.653 -3.758 5.507 1.00 . A A . 496 MET CG 1 1
2 1521 1 1 25 MET H H -4.916 -1.558 8.750 1.00 . A A . 496 MET H 1 1
2 1522 1 1 25 MET HA H -5.508 -1.210 5.919 1.00 . A A . 496 MET HA 1 1
2 1523 1 1 25 MET HB2 H -6.204 -3.603 7.548 1.00 . A A . 496 MET HB2 1 1
2 1524 1 1 25 MET HB3 H -7.412 -3.004 6.419 1.00 . A A . 496 MET HB3 1 1
2 1525 1 1 25 MET HE1 H -6.291 -5.673 7.643 1.00 . A A . 496 MET HE1 1 1
2 1526 1 1 25 MET HE2 H -4.714 -6.095 6.978 1.00 . A A . 496 MET HE2 1 1
2 1527 1 1 25 MET HE3 H -6.059 -7.225 6.842 1.00 . A A . 496 MET HE3 1 1
2 1528 1 1 25 MET HG2 H -5.822 -3.208 4.594 1.00 . A A . 496 MET HG2 1 1
2 1529 1 1 25 MET HG3 H -4.596 -3.784 5.716 1.00 . A A . 496 MET HG3 1 1
2 1530 1 1 25 MET N N -4.733 -1.577 7.787 1.00 . A A . 496 MET N 1 1
2 1531 1 1 25 MET O O -7.113 -0.522 8.577 1.00 . A A . 496 MET O 1 1
2 1532 1 1 25 MET SD S -6.244 -5.446 5.275 1.00 . A A . 496 MET SD 1 1
2 1533 1 1 26 THR C C -10.150 0.134 6.065 1.00 . A A . 497 THR C 1 1
2 1534 1 1 26 THR CA C -8.896 0.601 6.796 1.00 . A A . 497 THR CA 1 1
2 1535 1 1 26 THR CB C -8.589 2.080 6.461 1.00 . A A . 497 THR CB 1 1
2 1536 1 1 26 THR CG2 C -8.112 2.230 5.023 1.00 . A A . 497 THR CG2 1 1
2 1537 1 1 26 THR H H -7.615 -0.479 5.509 1.00 . A A . 497 THR H 1 1
2 1538 1 1 26 THR HA H -9.062 0.521 7.860 1.00 . A A . 497 THR HA 1 1
2 1539 1 1 26 THR HB H -7.800 2.419 7.117 1.00 . A A . 497 THR HB 1 1
2 1540 1 1 26 THR HG1 H -9.983 2.879 7.614 1.00 . A A . 497 THR HG1 1 1
2 1541 1 1 26 THR HG21 H -8.860 1.838 4.350 1.00 . A A . 497 THR HG21 1 1
2 1542 1 1 26 THR HG22 H -7.188 1.687 4.892 1.00 . A A . 497 THR HG22 1 1
2 1543 1 1 26 THR HG23 H -7.945 3.276 4.808 1.00 . A A . 497 THR HG23 1 1
2 1544 1 1 26 THR N N -7.776 -0.249 6.456 1.00 . A A . 497 THR N 1 1
2 1545 1 1 26 THR O O -10.108 -0.182 4.878 1.00 . A A . 497 THR O 1 1
2 1546 1 1 26 THR OG1 O -9.745 2.901 6.679 1.00 . A A . 497 THR OG1 1 1
2 1547 1 1 27 THR C C -13.292 0.923 5.761 1.00 . A A . 498 THR C 1 1
2 1548 1 1 27 THR CA C -12.513 -0.317 6.166 1.00 . A A . 498 THR CA 1 1
2 1549 1 1 27 THR CB C -13.350 -1.188 7.117 1.00 . A A . 498 THR CB 1 1
2 1550 1 1 27 THR CG2 C -13.198 -2.658 6.768 1.00 . A A . 498 THR CG2 1 1
2 1551 1 1 27 THR H H -11.231 0.249 7.737 1.00 . A A . 498 THR H 1 1
2 1552 1 1 27 THR HA H -12.292 -0.897 5.281 1.00 . A A . 498 THR HA 1 1
2 1553 1 1 27 THR HB H -14.390 -0.913 7.008 1.00 . A A . 498 THR HB 1 1
2 1554 1 1 27 THR HG1 H -13.728 -0.825 9.023 1.00 . A A . 498 THR HG1 1 1
2 1555 1 1 27 THR HG21 H -12.161 -2.944 6.863 1.00 . A A . 498 THR HG21 1 1
2 1556 1 1 27 THR HG22 H -13.524 -2.820 5.750 1.00 . A A . 498 THR HG22 1 1
2 1557 1 1 27 THR HG23 H -13.799 -3.253 7.438 1.00 . A A . 498 THR HG23 1 1
2 1558 1 1 27 THR N N -11.256 0.056 6.777 1.00 . A A . 498 THR N 1 1
2 1559 1 1 27 THR O O -13.545 1.807 6.581 1.00 . A A . 498 THR O 1 1
2 1560 1 1 27 THR OG1 O -12.944 -0.956 8.476 1.00 . A A . 498 THR OG1 1 1
2 1561 1 1 28 LEU C C -15.781 1.824 3.620 1.00 . A A . 499 LEU C 1 1
2 1562 1 1 28 LEU CA C -14.338 2.162 3.962 1.00 . A A . 499 LEU CA 1 1
2 1563 1 1 28 LEU CB C -13.619 2.691 2.713 1.00 . A A . 499 LEU CB 1 1
2 1564 1 1 28 LEU CD1 C -11.567 3.618 1.610 1.00 . A A . 499 LEU CD1 1 1
2 1565 1 1 28 LEU CD2 C -12.081 4.227 3.976 1.00 . A A . 499 LEU CD2 1 1
2 1566 1 1 28 LEU CG C -12.166 3.135 2.920 1.00 . A A . 499 LEU CG 1 1
2 1567 1 1 28 LEU H H -13.481 0.230 3.897 1.00 . A A . 499 LEU H 1 1
2 1568 1 1 28 LEU HA H -14.330 2.926 4.723 1.00 . A A . 499 LEU HA 1 1
2 1569 1 1 28 LEU HB2 H -13.630 1.912 1.965 1.00 . A A . 499 LEU HB2 1 1
2 1570 1 1 28 LEU HB3 H -14.177 3.534 2.335 1.00 . A A . 499 LEU HB3 1 1
2 1571 1 1 28 LEU HD11 H -12.120 4.476 1.256 1.00 . A A . 499 LEU HD11 1 1
2 1572 1 1 28 LEU HD12 H -11.621 2.827 0.876 1.00 . A A . 499 LEU HD12 1 1
2 1573 1 1 28 LEU HD13 H -10.535 3.895 1.766 1.00 . A A . 499 LEU HD13 1 1
2 1574 1 1 28 LEU HD21 H -12.696 5.063 3.679 1.00 . A A . 499 LEU HD21 1 1
2 1575 1 1 28 LEU HD22 H -11.056 4.553 4.077 1.00 . A A . 499 LEU HD22 1 1
2 1576 1 1 28 LEU HD23 H -12.430 3.841 4.921 1.00 . A A . 499 LEU HD23 1 1
2 1577 1 1 28 LEU HG H -11.582 2.292 3.260 1.00 . A A . 499 LEU HG 1 1
2 1578 1 1 28 LEU N N -13.660 0.992 4.491 1.00 . A A . 499 LEU N 1 1
2 1579 1 1 28 LEU O O -16.070 0.747 3.091 1.00 . A A . 499 LEU O 1 1
2 1580 1 1 29 GLU C C -18.528 3.646 2.652 1.00 . A A . 500 GLU C 1 1
2 1581 1 1 29 GLU CA C -18.086 2.564 3.621 1.00 . A A . 500 GLU CA 1 1
2 1582 1 1 29 GLU CB C -18.944 2.586 4.883 1.00 . A A . 500 GLU CB 1 1
2 1583 1 1 29 GLU CD C -19.543 1.423 7.038 1.00 . A A . 500 GLU CD 1 1
2 1584 1 1 29 GLU CG C -18.752 1.358 5.753 1.00 . A A . 500 GLU CG 1 1
2 1585 1 1 29 GLU H H -16.399 3.534 4.439 1.00 . A A . 500 GLU H 1 1
2 1586 1 1 29 GLU HA H -18.197 1.605 3.140 1.00 . A A . 500 GLU HA 1 1
2 1587 1 1 29 GLU HB2 H -18.689 3.460 5.465 1.00 . A A . 500 GLU HB2 1 1
2 1588 1 1 29 GLU HB3 H -19.985 2.643 4.600 1.00 . A A . 500 GLU HB3 1 1
2 1589 1 1 29 GLU HG2 H -19.067 0.487 5.198 1.00 . A A . 500 GLU HG2 1 1
2 1590 1 1 29 GLU HG3 H -17.704 1.268 5.995 1.00 . A A . 500 GLU HG3 1 1
2 1591 1 1 29 GLU N N -16.683 2.730 3.953 1.00 . A A . 500 GLU N 1 1
2 1592 1 1 29 GLU O O -18.630 4.820 3.013 1.00 . A A . 500 GLU O 1 1
2 1593 1 1 29 GLU OE1 O -20.773 1.213 6.995 1.00 . A A . 500 GLU OE1 1 1
2 1594 1 1 29 GLU OE2 O -18.932 1.673 8.096 1.00 . A A . 500 GLU OE2 1 1
2 1595 1 1 30 ALA C C -20.545 3.803 -0.146 1.00 . A A . 501 ALA C 1 1
2 1596 1 1 30 ALA CA C -19.162 4.162 0.372 1.00 . A A . 501 ALA CA 1 1
2 1597 1 1 30 ALA CB C -18.143 4.114 -0.753 1.00 . A A . 501 ALA CB 1 1
2 1598 1 1 30 ALA H H -18.685 2.291 1.202 1.00 . A A . 501 ALA H 1 1
2 1599 1 1 30 ALA HA H -19.178 5.161 0.780 1.00 . A A . 501 ALA HA 1 1
2 1600 1 1 30 ALA HB1 H -18.443 4.788 -1.541 1.00 . A A . 501 ALA HB1 1 1
2 1601 1 1 30 ALA HB2 H -18.088 3.106 -1.140 1.00 . A A . 501 ALA HB2 1 1
2 1602 1 1 30 ALA HB3 H -17.176 4.407 -0.375 1.00 . A A . 501 ALA HB3 1 1
2 1603 1 1 30 ALA N N -18.768 3.243 1.418 1.00 . A A . 501 ALA N 1 1
2 1604 1 1 30 ALA O O -21.010 2.677 0.036 1.00 . A A . 501 ALA O 1 1
2 1605 1 1 31 GLY C C -22.500 3.765 -2.622 1.00 . A A . 502 GLY C 1 1
2 1606 1 1 31 GLY CA C -22.526 4.535 -1.318 1.00 . A A . 502 GLY CA 1 1
2 1607 1 1 31 GLY H H -20.770 5.638 -0.907 1.00 . A A . 502 GLY H 1 1
2 1608 1 1 31 GLY HA2 H -23.099 3.976 -0.594 1.00 . A A . 502 GLY HA2 1 1
2 1609 1 1 31 GLY HA3 H -23.004 5.489 -1.486 1.00 . A A . 502 GLY HA3 1 1
2 1610 1 1 31 GLY N N -21.198 4.762 -0.788 1.00 . A A . 502 GLY N 1 1
2 1611 1 1 31 GLY O O -22.726 4.332 -3.694 1.00 . A A . 502 GLY O 1 1
2 1612 1 1 32 GLY C C -21.204 0.477 -3.520 1.00 . A A . 503 GLY C 1 1
2 1613 1 1 32 GLY CA C -22.152 1.641 -3.708 1.00 . A A . 503 GLY CA 1 1
2 1614 1 1 32 GLY H H -22.061 2.080 -1.643 1.00 . A A . 503 GLY H 1 1
2 1615 1 1 32 GLY HA2 H -23.138 1.259 -3.925 1.00 . A A . 503 GLY HA2 1 1
2 1616 1 1 32 GLY HA3 H -21.814 2.237 -4.542 1.00 . A A . 503 GLY HA3 1 1
2 1617 1 1 32 GLY N N -22.220 2.475 -2.530 1.00 . A A . 503 GLY N 1 1
2 1618 1 1 32 GLY O O -21.537 -0.664 -3.843 1.00 . A A . 503 GLY O 1 1
2 1619 1 1 33 ILE C C -18.422 -0.141 -1.369 1.00 . A A . 504 ILE C 1 1
2 1620 1 1 33 ILE CA C -19.010 -0.262 -2.772 1.00 . A A . 504 ILE CA 1 1
2 1621 1 1 33 ILE CB C -17.865 -0.169 -3.807 1.00 . A A . 504 ILE CB 1 1
2 1622 1 1 33 ILE CD1 C -17.369 -0.070 -6.306 1.00 . A A . 504 ILE CD1 1 1
2 1623 1 1 33 ILE CG1 C -18.418 -0.260 -5.233 1.00 . A A . 504 ILE CG1 1 1
2 1624 1 1 33 ILE CG2 C -16.842 -1.272 -3.565 1.00 . A A . 504 ILE CG2 1 1
2 1625 1 1 33 ILE H H -19.818 1.692 -2.742 1.00 . A A . 504 ILE H 1 1
2 1626 1 1 33 ILE HA H -19.484 -1.227 -2.874 1.00 . A A . 504 ILE HA 1 1
2 1627 1 1 33 ILE HB H -17.370 0.782 -3.679 1.00 . A A . 504 ILE HB 1 1
2 1628 1 1 33 ILE HD11 H -16.920 0.905 -6.199 1.00 . A A . 504 ILE HD11 1 1
2 1629 1 1 33 ILE HD12 H -17.830 -0.150 -7.279 1.00 . A A . 504 ILE HD12 1 1
2 1630 1 1 33 ILE HD13 H -16.608 -0.830 -6.204 1.00 . A A . 504 ILE HD13 1 1
2 1631 1 1 33 ILE HG12 H -18.864 -1.233 -5.376 1.00 . A A . 504 ILE HG12 1 1
2 1632 1 1 33 ILE HG13 H -19.173 0.501 -5.368 1.00 . A A . 504 ILE HG13 1 1
2 1633 1 1 33 ILE HG21 H -17.324 -2.234 -3.657 1.00 . A A . 504 ILE HG21 1 1
2 1634 1 1 33 ILE HG22 H -16.430 -1.169 -2.572 1.00 . A A . 504 ILE HG22 1 1
2 1635 1 1 33 ILE HG23 H -16.050 -1.195 -4.294 1.00 . A A . 504 ILE HG23 1 1
2 1636 1 1 33 ILE N N -20.020 0.763 -2.992 1.00 . A A . 504 ILE N 1 1
2 1637 1 1 33 ILE O O -17.834 0.883 -1.018 1.00 . A A . 504 ILE O 1 1
2 1638 1 1 34 THR C C -17.133 -2.403 0.946 1.00 . A A . 505 THR C 1 1
2 1639 1 1 34 THR CA C -18.063 -1.206 0.782 1.00 . A A . 505 THR CA 1 1
2 1640 1 1 34 THR CB C -19.183 -1.279 1.840 1.00 . A A . 505 THR CB 1 1
2 1641 1 1 34 THR CG2 C -20.103 -0.072 1.746 1.00 . A A . 505 THR CG2 1 1
2 1642 1 1 34 THR H H -19.113 -1.951 -0.892 1.00 . A A . 505 THR H 1 1
2 1643 1 1 34 THR HA H -17.500 -0.296 0.939 1.00 . A A . 505 THR HA 1 1
2 1644 1 1 34 THR HB H -18.729 -1.286 2.818 1.00 . A A . 505 THR HB 1 1
2 1645 1 1 34 THR HG1 H -19.527 -3.204 2.133 1.00 . A A . 505 THR HG1 1 1
2 1646 1 1 34 THR HG21 H -19.526 0.830 1.874 1.00 . A A . 505 THR HG21 1 1
2 1647 1 1 34 THR HG22 H -20.854 -0.132 2.518 1.00 . A A . 505 THR HG22 1 1
2 1648 1 1 34 THR HG23 H -20.582 -0.059 0.777 1.00 . A A . 505 THR HG23 1 1
2 1649 1 1 34 THR N N -18.606 -1.176 -0.566 1.00 . A A . 505 THR N 1 1
2 1650 1 1 34 THR O O -17.212 -3.363 0.172 1.00 . A A . 505 THR O 1 1
2 1651 1 1 34 THR OG1 O -19.954 -2.475 1.663 1.00 . A A . 505 THR OG1 1 1
2 1652 1 1 35 GLY C C -14.087 -3.120 2.865 1.00 . A A . 506 GLY C 1 1
2 1653 1 1 35 GLY CA C -15.391 -3.490 2.197 1.00 . A A . 506 GLY CA 1 1
2 1654 1 1 35 GLY H H -16.135 -1.522 2.445 1.00 . A A . 506 GLY H 1 1
2 1655 1 1 35 GLY HA2 H -15.927 -4.169 2.841 1.00 . A A . 506 GLY HA2 1 1
2 1656 1 1 35 GLY HA3 H -15.173 -3.993 1.266 1.00 . A A . 506 GLY HA3 1 1
2 1657 1 1 35 GLY N N -16.233 -2.345 1.918 1.00 . A A . 506 GLY N 1 1
2 1658 1 1 35 GLY O O -13.942 -2.020 3.405 1.00 . A A . 506 GLY O 1 1
2 1659 1 1 36 GLU C C -10.903 -3.169 2.393 1.00 . A A . 507 GLU C 1 1
2 1660 1 1 36 GLU CA C -11.822 -3.839 3.400 1.00 . A A . 507 GLU CA 1 1
2 1661 1 1 36 GLU CB C -11.222 -5.172 3.825 1.00 . A A . 507 GLU CB 1 1
2 1662 1 1 36 GLU CD C -11.534 -7.283 5.158 1.00 . A A . 507 GLU CD 1 1
2 1663 1 1 36 GLU CG C -11.971 -5.850 4.958 1.00 . A A . 507 GLU CG 1 1
2 1664 1 1 36 GLU H H -13.339 -4.907 2.397 1.00 . A A . 507 GLU H 1 1
2 1665 1 1 36 GLU HA H -11.925 -3.204 4.263 1.00 . A A . 507 GLU HA 1 1
2 1666 1 1 36 GLU HB2 H -11.222 -5.836 2.974 1.00 . A A . 507 GLU HB2 1 1
2 1667 1 1 36 GLU HB3 H -10.204 -5.007 4.142 1.00 . A A . 507 GLU HB3 1 1
2 1668 1 1 36 GLU HG2 H -11.791 -5.303 5.871 1.00 . A A . 507 GLU HG2 1 1
2 1669 1 1 36 GLU HG3 H -13.028 -5.837 4.733 1.00 . A A . 507 GLU HG3 1 1
2 1670 1 1 36 GLU N N -13.142 -4.048 2.826 1.00 . A A . 507 GLU N 1 1
2 1671 1 1 36 GLU O O -10.919 -3.506 1.206 1.00 . A A . 507 GLU O 1 1
2 1672 1 1 36 GLU OE1 O -12.236 -8.190 4.667 1.00 . A A . 507 GLU OE1 1 1
2 1673 1 1 36 GLU OE2 O -10.483 -7.510 5.799 1.00 . A A . 507 GLU OE2 1 1
2 1674 1 1 37 TYR C C -7.825 -1.411 2.652 1.00 . A A . 508 TYR C 1 1
2 1675 1 1 37 TYR CA C -9.184 -1.509 2.003 1.00 . A A . 508 TYR CA 1 1
2 1676 1 1 37 TYR CB C -9.709 -0.112 1.658 1.00 . A A . 508 TYR CB 1 1
2 1677 1 1 37 TYR CD1 C -10.925 0.024 -0.550 1.00 . A A . 508 TYR CD1 1 1
2 1678 1 1 37 TYR CD2 C -12.207 -0.345 1.422 1.00 . A A . 508 TYR CD2 1 1
2 1679 1 1 37 TYR CE1 C -12.078 -0.016 -1.310 1.00 . A A . 508 TYR CE1 1 1
2 1680 1 1 37 TYR CE2 C -13.362 -0.387 0.672 1.00 . A A . 508 TYR CE2 1 1
2 1681 1 1 37 TYR CG C -10.972 -0.139 0.827 1.00 . A A . 508 TYR CG 1 1
2 1682 1 1 37 TYR CZ C -13.294 -0.223 -0.695 1.00 . A A . 508 TYR CZ 1 1
2 1683 1 1 37 TYR H H -10.166 -1.972 3.812 1.00 . A A . 508 TYR H 1 1
2 1684 1 1 37 TYR HA H -9.072 -2.076 1.090 1.00 . A A . 508 TYR HA 1 1
2 1685 1 1 37 TYR HB2 H -9.921 0.421 2.572 1.00 . A A . 508 TYR HB2 1 1
2 1686 1 1 37 TYR HB3 H -8.954 0.423 1.101 1.00 . A A . 508 TYR HB3 1 1
2 1687 1 1 37 TYR HD1 H -9.971 0.184 -1.030 1.00 . A A . 508 TYR HD1 1 1
2 1688 1 1 37 TYR HD2 H -12.259 -0.474 2.493 1.00 . A A . 508 TYR HD2 1 1
2 1689 1 1 37 TYR HE1 H -12.024 0.112 -2.380 1.00 . A A . 508 TYR HE1 1 1
2 1690 1 1 37 TYR HE2 H -14.311 -0.557 1.160 1.00 . A A . 508 TYR HE2 1 1
2 1691 1 1 37 TYR HH H -14.306 -0.840 -2.209 1.00 . A A . 508 TYR HH 1 1
2 1692 1 1 37 TYR N N -10.116 -2.216 2.861 1.00 . A A . 508 TYR N 1 1
2 1693 1 1 37 TYR O O -7.689 -1.246 3.865 1.00 . A A . 508 TYR O 1 1
2 1694 1 1 37 TYR OH O -14.443 -0.263 -1.449 1.00 . A A . 508 TYR OH 1 1
2 1695 1 1 38 LEU C C -5.095 -0.010 2.491 1.00 . A A . 509 LEU C 1 1
2 1696 1 1 38 LEU CA C -5.457 -1.458 2.208 1.00 . A A . 509 LEU CA 1 1
2 1697 1 1 38 LEU CB C -4.625 -2.050 1.070 1.00 . A A . 509 LEU CB 1 1
2 1698 1 1 38 LEU CD1 C -2.418 -2.805 0.283 1.00 . A A . 509 LEU CD1 1 1
2 1699 1 1 38 LEU CD2 C -2.905 -0.375 0.371 1.00 . A A . 509 LEU CD2 1 1
2 1700 1 1 38 LEU CG C -3.144 -1.716 1.042 1.00 . A A . 509 LEU CG 1 1
2 1701 1 1 38 LEU H H -7.033 -1.710 0.867 1.00 . A A . 509 LEU H 1 1
2 1702 1 1 38 LEU HA H -5.316 -2.045 3.101 1.00 . A A . 509 LEU HA 1 1
2 1703 1 1 38 LEU HB2 H -4.719 -3.125 1.118 1.00 . A A . 509 LEU HB2 1 1
2 1704 1 1 38 LEU HB3 H -5.059 -1.717 0.140 1.00 . A A . 509 LEU HB3 1 1
2 1705 1 1 38 LEU HD11 H -2.545 -3.744 0.800 1.00 . A A . 509 LEU HD11 1 1
2 1706 1 1 38 LEU HD12 H -1.368 -2.565 0.217 1.00 . A A . 509 LEU HD12 1 1
2 1707 1 1 38 LEU HD13 H -2.839 -2.884 -0.708 1.00 . A A . 509 LEU HD13 1 1
2 1708 1 1 38 LEU HD21 H -2.955 -0.493 -0.700 1.00 . A A . 509 LEU HD21 1 1
2 1709 1 1 38 LEU HD22 H -1.933 -0.002 0.652 1.00 . A A . 509 LEU HD22 1 1
2 1710 1 1 38 LEU HD23 H -3.665 0.325 0.690 1.00 . A A . 509 LEU HD23 1 1
2 1711 1 1 38 LEU HG H -2.762 -1.670 2.047 1.00 . A A . 509 LEU HG 1 1
2 1712 1 1 38 LEU N N -6.832 -1.548 1.815 1.00 . A A . 509 LEU N 1 1
2 1713 1 1 38 LEU O O -5.479 0.887 1.740 1.00 . A A . 509 LEU O 1 1
2 1714 1 1 39 MET C C -2.465 1.716 3.682 1.00 . A A . 510 MET C 1 1
2 1715 1 1 39 MET CA C -3.958 1.555 3.928 1.00 . A A . 510 MET CA 1 1
2 1716 1 1 39 MET CB C -4.284 1.848 5.389 1.00 . A A . 510 MET CB 1 1
2 1717 1 1 39 MET CE C -5.426 5.385 7.283 1.00 . A A . 510 MET CE 1 1
2 1718 1 1 39 MET CG C -4.729 3.278 5.626 1.00 . A A . 510 MET CG 1 1
2 1719 1 1 39 MET H H -4.106 -0.535 4.146 1.00 . A A . 510 MET H 1 1
2 1720 1 1 39 MET HA H -4.495 2.248 3.298 1.00 . A A . 510 MET HA 1 1
2 1721 1 1 39 MET HB2 H -5.069 1.181 5.717 1.00 . A A . 510 MET HB2 1 1
2 1722 1 1 39 MET HB3 H -3.400 1.668 5.985 1.00 . A A . 510 MET HB3 1 1
2 1723 1 1 39 MET HE1 H -4.620 5.946 6.833 1.00 . A A . 510 MET HE1 1 1
2 1724 1 1 39 MET HE2 H -5.612 5.758 8.279 1.00 . A A . 510 MET HE2 1 1
2 1725 1 1 39 MET HE3 H -6.318 5.495 6.686 1.00 . A A . 510 MET HE3 1 1
2 1726 1 1 39 MET HG2 H -3.984 3.945 5.227 1.00 . A A . 510 MET HG2 1 1
2 1727 1 1 39 MET HG3 H -5.662 3.434 5.105 1.00 . A A . 510 MET HG3 1 1
2 1728 1 1 39 MET N N -4.373 0.215 3.575 1.00 . A A . 510 MET N 1 1
2 1729 1 1 39 MET O O -1.647 0.977 4.233 1.00 . A A . 510 MET O 1 1
2 1730 1 1 39 MET SD S -4.974 3.654 7.370 1.00 . A A . 510 MET SD 1 1
2 1731 1 1 40 LEU C C -0.390 4.386 2.837 1.00 . A A . 511 LEU C 1 1
2 1732 1 1 40 LEU CA C -0.724 2.937 2.524 1.00 . A A . 511 LEU CA 1 1
2 1733 1 1 40 LEU CB C -0.437 2.634 1.051 1.00 . A A . 511 LEU CB 1 1
2 1734 1 1 40 LEU CD1 C 0.149 0.772 -0.515 1.00 . A A . 511 LEU CD1 1 1
2 1735 1 1 40 LEU CD2 C 1.925 1.899 0.780 1.00 . A A . 511 LEU CD2 1 1
2 1736 1 1 40 LEU CG C 0.482 1.443 0.801 1.00 . A A . 511 LEU CG 1 1
2 1737 1 1 40 LEU H H -2.818 3.194 2.393 1.00 . A A . 511 LEU H 1 1
2 1738 1 1 40 LEU HA H -0.113 2.297 3.142 1.00 . A A . 511 LEU HA 1 1
2 1739 1 1 40 LEU HB2 H -1.375 2.450 0.552 1.00 . A A . 511 LEU HB2 1 1
2 1740 1 1 40 LEU HB3 H 0.019 3.507 0.611 1.00 . A A . 511 LEU HB3 1 1
2 1741 1 1 40 LEU HD11 H 0.635 1.300 -1.320 1.00 . A A . 511 LEU HD11 1 1
2 1742 1 1 40 LEU HD12 H -0.919 0.793 -0.667 1.00 . A A . 511 LEU HD12 1 1
2 1743 1 1 40 LEU HD13 H 0.490 -0.252 -0.492 1.00 . A A . 511 LEU HD13 1 1
2 1744 1 1 40 LEU HD21 H 2.170 2.371 1.721 1.00 . A A . 511 LEU HD21 1 1
2 1745 1 1 40 LEU HD22 H 2.067 2.606 -0.025 1.00 . A A . 511 LEU HD22 1 1
2 1746 1 1 40 LEU HD23 H 2.570 1.047 0.627 1.00 . A A . 511 LEU HD23 1 1
2 1747 1 1 40 LEU HG H 0.365 0.719 1.595 1.00 . A A . 511 LEU HG 1 1
2 1748 1 1 40 LEU N N -2.117 2.662 2.833 1.00 . A A . 511 LEU N 1 1
2 1749 1 1 40 LEU O O -1.257 5.257 2.784 1.00 . A A . 511 LEU O 1 1
2 1750 1 1 41 THR C C 2.486 6.344 2.542 1.00 . A A . 512 THR C 1 1
2 1751 1 1 41 THR CA C 1.321 5.982 3.446 1.00 . A A . 512 THR CA 1 1
2 1752 1 1 41 THR CB C 1.732 6.162 4.921 1.00 . A A . 512 THR CB 1 1
2 1753 1 1 41 THR CG2 C 0.567 6.679 5.751 1.00 . A A . 512 THR CG2 1 1
2 1754 1 1 41 THR H H 1.499 3.889 3.233 1.00 . A A . 512 THR H 1 1
2 1755 1 1 41 THR HA H 0.502 6.655 3.240 1.00 . A A . 512 THR HA 1 1
2 1756 1 1 41 THR HB H 2.530 6.890 4.965 1.00 . A A . 512 THR HB 1 1
2 1757 1 1 41 THR HG1 H 1.940 4.195 4.890 1.00 . A A . 512 THR HG1 1 1
2 1758 1 1 41 THR HG21 H -0.268 6.000 5.664 1.00 . A A . 512 THR HG21 1 1
2 1759 1 1 41 THR HG22 H 0.275 7.657 5.392 1.00 . A A . 512 THR HG22 1 1
2 1760 1 1 41 THR HG23 H 0.866 6.753 6.785 1.00 . A A . 512 THR HG23 1 1
2 1761 1 1 41 THR N N 0.860 4.634 3.174 1.00 . A A . 512 THR N 1 1
2 1762 1 1 41 THR O O 3.423 5.562 2.369 1.00 . A A . 512 THR O 1 1
2 1763 1 1 41 THR OG1 O 2.208 4.923 5.464 1.00 . A A . 512 THR OG1 1 1
2 1764 1 1 42 TYR C C 4.065 9.262 1.702 1.00 . A A . 513 TYR C 1 1
2 1765 1 1 42 TYR CA C 3.453 8.016 1.084 1.00 . A A . 513 TYR CA 1 1
2 1766 1 1 42 TYR CB C 2.905 8.325 -0.311 1.00 . A A . 513 TYR CB 1 1
2 1767 1 1 42 TYR CD1 C 1.690 6.166 -0.828 1.00 . A A . 513 TYR CD1 1 1
2 1768 1 1 42 TYR CD2 C 3.396 6.886 -2.327 1.00 . A A . 513 TYR CD2 1 1
2 1769 1 1 42 TYR CE1 C 1.461 5.057 -1.618 1.00 . A A . 513 TYR CE1 1 1
2 1770 1 1 42 TYR CE2 C 3.172 5.779 -3.122 1.00 . A A . 513 TYR CE2 1 1
2 1771 1 1 42 TYR CG C 2.660 7.100 -1.168 1.00 . A A . 513 TYR CG 1 1
2 1772 1 1 42 TYR CZ C 2.204 4.868 -2.764 1.00 . A A . 513 TYR CZ 1 1
2 1773 1 1 42 TYR H H 1.603 8.069 2.088 1.00 . A A . 513 TYR H 1 1
2 1774 1 1 42 TYR HA H 4.213 7.254 1.005 1.00 . A A . 513 TYR HA 1 1
2 1775 1 1 42 TYR HB2 H 1.967 8.846 -0.209 1.00 . A A . 513 TYR HB2 1 1
2 1776 1 1 42 TYR HB3 H 3.607 8.959 -0.832 1.00 . A A . 513 TYR HB3 1 1
2 1777 1 1 42 TYR HD1 H 1.109 6.315 0.070 1.00 . A A . 513 TYR HD1 1 1
2 1778 1 1 42 TYR HD2 H 4.155 7.602 -2.604 1.00 . A A . 513 TYR HD2 1 1
2 1779 1 1 42 TYR HE1 H 0.702 4.343 -1.337 1.00 . A A . 513 TYR HE1 1 1
2 1780 1 1 42 TYR HE2 H 3.756 5.631 -4.019 1.00 . A A . 513 TYR HE2 1 1
2 1781 1 1 42 TYR HH H 2.821 3.375 -3.813 1.00 . A A . 513 TYR HH 1 1
2 1782 1 1 42 TYR N N 2.400 7.515 1.941 1.00 . A A . 513 TYR N 1 1
2 1783 1 1 42 TYR O O 3.764 9.595 2.850 1.00 . A A . 513 TYR O 1 1
2 1784 1 1 42 TYR OH O 1.975 3.767 -3.556 1.00 . A A . 513 TYR OH 1 1
2 1785 1 1 43 ALA C C 4.524 12.212 1.800 1.00 . A A . 514 ALA C 1 1
2 1786 1 1 43 ALA CA C 5.560 11.153 1.437 1.00 . A A . 514 ALA CA 1 1
2 1787 1 1 43 ALA CB C 6.535 11.685 0.402 1.00 . A A . 514 ALA CB 1 1
2 1788 1 1 43 ALA H H 5.107 9.632 0.034 1.00 . A A . 514 ALA H 1 1
2 1789 1 1 43 ALA HA H 6.120 10.894 2.324 1.00 . A A . 514 ALA HA 1 1
2 1790 1 1 43 ALA HB1 H 7.197 10.891 0.091 1.00 . A A . 514 ALA HB1 1 1
2 1791 1 1 43 ALA HB2 H 7.112 12.488 0.832 1.00 . A A . 514 ALA HB2 1 1
2 1792 1 1 43 ALA HB3 H 5.987 12.053 -0.453 1.00 . A A . 514 ALA HB3 1 1
2 1793 1 1 43 ALA N N 4.913 9.946 0.948 1.00 . A A . 514 ALA N 1 1
2 1794 1 1 43 ALA O O 3.451 12.273 1.191 1.00 . A A . 514 ALA O 1 1
2 1795 1 1 44 ASN C C 2.743 13.397 4.007 1.00 . A A . 515 ASN C 1 1
2 1796 1 1 44 ASN CA C 3.946 14.052 3.322 1.00 . A A . 515 ASN CA 1 1
2 1797 1 1 44 ASN CB C 3.501 14.998 2.192 1.00 . A A . 515 ASN CB 1 1
2 1798 1 1 44 ASN CG C 2.736 16.220 2.677 1.00 . A A . 515 ASN CG 1 1
2 1799 1 1 44 ASN H H 5.728 12.910 3.232 1.00 . A A . 515 ASN H 1 1
2 1800 1 1 44 ASN HA H 4.491 14.620 4.061 1.00 . A A . 515 ASN HA 1 1
2 1801 1 1 44 ASN HB2 H 4.376 15.341 1.661 1.00 . A A . 515 ASN HB2 1 1
2 1802 1 1 44 ASN HB3 H 2.868 14.450 1.509 1.00 . A A . 515 ASN HB3 1 1
2 1803 1 1 44 ASN HD21 H 3.806 16.291 4.353 1.00 . A A . 515 ASN HD21 1 1
2 1804 1 1 44 ASN HD22 H 2.589 17.509 4.182 1.00 . A A . 515 ASN HD22 1 1
2 1805 1 1 44 ASN N N 4.848 13.019 2.809 1.00 . A A . 515 ASN N 1 1
2 1806 1 1 44 ASN ND2 N 3.079 16.724 3.853 1.00 . A A . 515 ASN ND2 1 1
2 1807 1 1 44 ASN O O 1.667 13.988 4.123 1.00 . A A . 515 ASN O 1 1
2 1808 1 1 44 ASN OD1 O 1.851 16.720 1.982 1.00 . A A . 515 ASN OD1 1 1
2 1809 1 1 45 ASP C C 0.660 11.215 4.364 1.00 . A A . 516 ASP C 1 1
2 1810 1 1 45 ASP CA C 1.937 11.383 5.181 1.00 . A A . 516 ASP CA 1 1
2 1811 1 1 45 ASP CB C 1.609 12.033 6.530 1.00 . A A . 516 ASP CB 1 1
2 1812 1 1 45 ASP CG C 2.753 11.953 7.519 1.00 . A A . 516 ASP CG 1 1
2 1813 1 1 45 ASP H H 3.821 11.736 4.283 1.00 . A A . 516 ASP H 1 1
2 1814 1 1 45 ASP HA H 2.350 10.402 5.365 1.00 . A A . 516 ASP HA 1 1
2 1815 1 1 45 ASP HB2 H 1.372 13.072 6.371 1.00 . A A . 516 ASP HB2 1 1
2 1816 1 1 45 ASP HB3 H 0.753 11.536 6.958 1.00 . A A . 516 ASP HB3 1 1
2 1817 1 1 45 ASP N N 2.949 12.155 4.454 1.00 . A A . 516 ASP N 1 1
2 1818 1 1 45 ASP O O -0.439 11.158 4.920 1.00 . A A . 516 ASP O 1 1
2 1819 1 1 45 ASP OD1 O 3.487 12.951 7.675 1.00 . A A . 516 ASP OD1 1 1
2 1820 1 1 45 ASP OD2 O 2.926 10.890 8.152 1.00 . A A . 516 ASP OD2 1 1
2 1821 1 1 46 ALA C C -0.916 9.564 2.316 1.00 . A A . 517 ALA C 1 1
2 1822 1 1 46 ALA CA C -0.329 10.961 2.162 1.00 . A A . 517 ALA CA 1 1
2 1823 1 1 46 ALA CB C 0.080 11.218 0.723 1.00 . A A . 517 ALA CB 1 1
2 1824 1 1 46 ALA H H 1.713 11.176 2.668 1.00 . A A . 517 ALA H 1 1
2 1825 1 1 46 ALA HA H -1.079 11.688 2.438 1.00 . A A . 517 ALA HA 1 1
2 1826 1 1 46 ALA HB1 H -0.789 11.151 0.085 1.00 . A A . 517 ALA HB1 1 1
2 1827 1 1 46 ALA HB2 H 0.807 10.480 0.418 1.00 . A A . 517 ALA HB2 1 1
2 1828 1 1 46 ALA HB3 H 0.511 12.205 0.641 1.00 . A A . 517 ALA HB3 1 1
2 1829 1 1 46 ALA N N 0.811 11.130 3.050 1.00 . A A . 517 ALA N 1 1
2 1830 1 1 46 ALA O O -0.178 8.589 2.469 1.00 . A A . 517 ALA O 1 1
2 1831 1 1 47 LYS C C -3.375 7.573 1.213 1.00 . A A . 518 LYS C 1 1
2 1832 1 1 47 LYS CA C -2.914 8.206 2.519 1.00 . A A . 518 LYS CA 1 1
2 1833 1 1 47 LYS CB C -4.120 8.410 3.441 1.00 . A A . 518 LYS CB 1 1
2 1834 1 1 47 LYS CD C -2.718 8.336 5.537 1.00 . A A . 518 LYS CD 1 1
2 1835 1 1 47 LYS CE C -2.514 8.916 6.929 1.00 . A A . 518 LYS CE 1 1
2 1836 1 1 47 LYS CG C -3.793 9.087 4.765 1.00 . A A . 518 LYS CG 1 1
2 1837 1 1 47 LYS H H -2.768 10.263 2.055 1.00 . A A . 518 LYS H 1 1
2 1838 1 1 47 LYS HA H -2.212 7.541 3.000 1.00 . A A . 518 LYS HA 1 1
2 1839 1 1 47 LYS HB2 H -4.848 9.018 2.926 1.00 . A A . 518 LYS HB2 1 1
2 1840 1 1 47 LYS HB3 H -4.558 7.446 3.655 1.00 . A A . 518 LYS HB3 1 1
2 1841 1 1 47 LYS HD2 H -3.013 7.302 5.629 1.00 . A A . 518 LYS HD2 1 1
2 1842 1 1 47 LYS HD3 H -1.789 8.400 4.990 1.00 . A A . 518 LYS HD3 1 1
2 1843 1 1 47 LYS HE2 H -3.407 8.743 7.510 1.00 . A A . 518 LYS HE2 1 1
2 1844 1 1 47 LYS HE3 H -1.681 8.410 7.396 1.00 . A A . 518 LYS HE3 1 1
2 1845 1 1 47 LYS HG2 H -3.443 10.089 4.569 1.00 . A A . 518 LYS HG2 1 1
2 1846 1 1 47 LYS HG3 H -4.690 9.129 5.366 1.00 . A A . 518 LYS HG3 1 1
2 1847 1 1 47 LYS HZ1 H -2.013 10.720 7.854 1.00 . A A . 518 LYS HZ1 1 1
2 1848 1 1 47 LYS HZ2 H -3.072 10.894 6.552 1.00 . A A . 518 LYS HZ2 1 1
2 1849 1 1 47 LYS HZ3 H -1.431 10.583 6.269 1.00 . A A . 518 LYS HZ3 1 1
2 1850 1 1 47 LYS N N -2.236 9.468 2.275 1.00 . A A . 518 LYS N 1 1
2 1851 1 1 47 LYS NZ N -2.236 10.378 6.899 1.00 . A A . 518 LYS NZ 1 1
2 1852 1 1 47 LYS O O -4.065 8.206 0.413 1.00 . A A . 518 LYS O 1 1
2 1853 1 1 48 LEU C C -4.369 4.460 0.289 1.00 . A A . 519 LEU C 1 1
2 1854 1 1 48 LEU CA C -3.422 5.567 -0.150 1.00 . A A . 519 LEU CA 1 1
2 1855 1 1 48 LEU CB C -2.219 4.963 -0.880 1.00 . A A . 519 LEU CB 1 1
2 1856 1 1 48 LEU CD1 C -3.313 4.705 -3.120 1.00 . A A . 519 LEU CD1 1 1
2 1857 1 1 48 LEU CD2 C -1.318 3.315 -2.548 1.00 . A A . 519 LEU CD2 1 1
2 1858 1 1 48 LEU CG C -2.568 3.989 -2.009 1.00 . A A . 519 LEU CG 1 1
2 1859 1 1 48 LEU H H -2.378 5.906 1.655 1.00 . A A . 519 LEU H 1 1
2 1860 1 1 48 LEU HA H -3.944 6.236 -0.816 1.00 . A A . 519 LEU HA 1 1
2 1861 1 1 48 LEU HB2 H -1.634 5.772 -1.296 1.00 . A A . 519 LEU HB2 1 1
2 1862 1 1 48 LEU HB3 H -1.616 4.440 -0.157 1.00 . A A . 519 LEU HB3 1 1
2 1863 1 1 48 LEU HD11 H -4.261 5.061 -2.747 1.00 . A A . 519 LEU HD11 1 1
2 1864 1 1 48 LEU HD12 H -3.482 4.021 -3.939 1.00 . A A . 519 LEU HD12 1 1
2 1865 1 1 48 LEU HD13 H -2.726 5.542 -3.466 1.00 . A A . 519 LEU HD13 1 1
2 1866 1 1 48 LEU HD21 H -0.643 4.064 -2.937 1.00 . A A . 519 LEU HD21 1 1
2 1867 1 1 48 LEU HD22 H -1.590 2.630 -3.336 1.00 . A A . 519 LEU HD22 1 1
2 1868 1 1 48 LEU HD23 H -0.831 2.771 -1.751 1.00 . A A . 519 LEU HD23 1 1
2 1869 1 1 48 LEU HG H -3.216 3.218 -1.617 1.00 . A A . 519 LEU HG 1 1
2 1870 1 1 48 LEU N N -2.984 6.331 1.005 1.00 . A A . 519 LEU N 1 1
2 1871 1 1 48 LEU O O -4.145 3.819 1.316 1.00 . A A . 519 LEU O 1 1
2 1872 1 1 49 TYR C C -6.519 2.270 -1.397 1.00 . A A . 520 TYR C 1 1
2 1873 1 1 49 TYR CA C -6.381 3.190 -0.190 1.00 . A A . 520 TYR CA 1 1
2 1874 1 1 49 TYR CB C -7.746 3.777 0.179 1.00 . A A . 520 TYR CB 1 1
2 1875 1 1 49 TYR CD1 C -7.499 4.534 2.573 1.00 . A A . 520 TYR CD1 1 1
2 1876 1 1 49 TYR CD2 C -7.788 6.198 0.894 1.00 . A A . 520 TYR CD2 1 1
2 1877 1 1 49 TYR CE1 C -7.435 5.517 3.541 1.00 . A A . 520 TYR CE1 1 1
2 1878 1 1 49 TYR CE2 C -7.724 7.186 1.856 1.00 . A A . 520 TYR CE2 1 1
2 1879 1 1 49 TYR CG C -7.677 4.856 1.236 1.00 . A A . 520 TYR CG 1 1
2 1880 1 1 49 TYR CZ C -7.549 6.842 3.179 1.00 . A A . 520 TYR CZ 1 1
2 1881 1 1 49 TYR H H -5.574 4.823 -1.262 1.00 . A A . 520 TYR H 1 1
2 1882 1 1 49 TYR HA H -6.001 2.619 0.645 1.00 . A A . 520 TYR HA 1 1
2 1883 1 1 49 TYR HB2 H -8.197 4.202 -0.700 1.00 . A A . 520 TYR HB2 1 1
2 1884 1 1 49 TYR HB3 H -8.380 2.986 0.555 1.00 . A A . 520 TYR HB3 1 1
2 1885 1 1 49 TYR HD1 H -7.412 3.495 2.854 1.00 . A A . 520 TYR HD1 1 1
2 1886 1 1 49 TYR HD2 H -7.927 6.466 -0.143 1.00 . A A . 520 TYR HD2 1 1
2 1887 1 1 49 TYR HE1 H -7.295 5.246 4.577 1.00 . A A . 520 TYR HE1 1 1
2 1888 1 1 49 TYR HE2 H -7.812 8.224 1.571 1.00 . A A . 520 TYR HE2 1 1
2 1889 1 1 49 TYR HH H -6.839 7.582 4.807 1.00 . A A . 520 TYR HH 1 1
2 1890 1 1 49 TYR N N -5.428 4.249 -0.480 1.00 . A A . 520 TYR N 1 1
2 1891 1 1 49 TYR O O -6.843 2.719 -2.498 1.00 . A A . 520 TYR O 1 1
2 1892 1 1 49 TYR OH O -7.488 7.825 4.140 1.00 . A A . 520 TYR OH 1 1
2 1893 1 1 50 VAL C C -7.357 -1.075 -1.884 1.00 . A A . 521 VAL C 1 1
2 1894 1 1 50 VAL CA C -6.353 0.008 -2.262 1.00 . A A . 521 VAL CA 1 1
2 1895 1 1 50 VAL CB C -4.984 -0.643 -2.569 1.00 . A A . 521 VAL CB 1 1
2 1896 1 1 50 VAL CG1 C -5.121 -1.746 -3.608 1.00 . A A . 521 VAL CG1 1 1
2 1897 1 1 50 VAL CG2 C -3.985 0.406 -3.038 1.00 . A A . 521 VAL CG2 1 1
2 1898 1 1 50 VAL H H -5.976 0.698 -0.297 1.00 . A A . 521 VAL H 1 1
2 1899 1 1 50 VAL HA H -6.701 0.514 -3.151 1.00 . A A . 521 VAL HA 1 1
2 1900 1 1 50 VAL HB H -4.605 -1.086 -1.659 1.00 . A A . 521 VAL HB 1 1
2 1901 1 1 50 VAL HG11 H -4.150 -2.168 -3.817 1.00 . A A . 521 VAL HG11 1 1
2 1902 1 1 50 VAL HG12 H -5.540 -1.335 -4.515 1.00 . A A . 521 VAL HG12 1 1
2 1903 1 1 50 VAL HG13 H -5.776 -2.517 -3.227 1.00 . A A . 521 VAL HG13 1 1
2 1904 1 1 50 VAL HG21 H -3.032 -0.065 -3.231 1.00 . A A . 521 VAL HG21 1 1
2 1905 1 1 50 VAL HG22 H -3.867 1.157 -2.272 1.00 . A A . 521 VAL HG22 1 1
2 1906 1 1 50 VAL HG23 H -4.347 0.870 -3.944 1.00 . A A . 521 VAL HG23 1 1
2 1907 1 1 50 VAL N N -6.249 0.992 -1.193 1.00 . A A . 521 VAL N 1 1
2 1908 1 1 50 VAL O O -7.277 -1.649 -0.801 1.00 . A A . 521 VAL O 1 1
2 1909 1 1 51 PRO C C -8.659 -3.780 -2.488 1.00 . A A . 522 PRO C 1 1
2 1910 1 1 51 PRO CA C -9.315 -2.406 -2.518 1.00 . A A . 522 PRO CA 1 1
2 1911 1 1 51 PRO CB C -10.281 -2.291 -3.701 1.00 . A A . 522 PRO CB 1 1
2 1912 1 1 51 PRO CD C -8.534 -0.685 -4.058 1.00 . A A . 522 PRO CD 1 1
2 1913 1 1 51 PRO CG C -9.520 -1.575 -4.765 1.00 . A A . 522 PRO CG 1 1
2 1914 1 1 51 PRO HA H -9.848 -2.242 -1.592 1.00 . A A . 522 PRO HA 1 1
2 1915 1 1 51 PRO HB2 H -10.575 -3.279 -4.025 1.00 . A A . 522 PRO HB2 1 1
2 1916 1 1 51 PRO HB3 H -11.154 -1.733 -3.400 1.00 . A A . 522 PRO HB3 1 1
2 1917 1 1 51 PRO HD2 H -7.611 -0.635 -4.614 1.00 . A A . 522 PRO HD2 1 1
2 1918 1 1 51 PRO HD3 H -8.946 0.301 -3.920 1.00 . A A . 522 PRO HD3 1 1
2 1919 1 1 51 PRO HG2 H -8.999 -2.289 -5.386 1.00 . A A . 522 PRO HG2 1 1
2 1920 1 1 51 PRO HG3 H -10.196 -0.982 -5.362 1.00 . A A . 522 PRO HG3 1 1
2 1921 1 1 51 PRO N N -8.329 -1.356 -2.762 1.00 . A A . 522 PRO N 1 1
2 1922 1 1 51 PRO O O -7.744 -4.058 -3.266 1.00 . A A . 522 PRO O 1 1
2 1923 1 1 52 VAL C C -8.787 -6.859 -2.633 1.00 . A A . 523 VAL C 1 1
2 1924 1 1 52 VAL CA C -8.540 -5.966 -1.418 1.00 . A A . 523 VAL CA 1 1
2 1925 1 1 52 VAL CB C -9.051 -6.668 -0.139 1.00 . A A . 523 VAL CB 1 1
2 1926 1 1 52 VAL CG1 C -8.506 -5.973 1.099 1.00 . A A . 523 VAL CG1 1 1
2 1927 1 1 52 VAL CG2 C -10.572 -6.703 -0.102 1.00 . A A . 523 VAL CG2 1 1
2 1928 1 1 52 VAL H H -9.897 -4.381 -1.036 1.00 . A A . 523 VAL H 1 1
2 1929 1 1 52 VAL HA H -7.473 -5.828 -1.314 1.00 . A A . 523 VAL HA 1 1
2 1930 1 1 52 VAL HB H -8.688 -7.686 -0.142 1.00 . A A . 523 VAL HB 1 1
2 1931 1 1 52 VAL HG11 H -8.868 -6.475 1.983 1.00 . A A . 523 VAL HG11 1 1
2 1932 1 1 52 VAL HG12 H -8.835 -4.944 1.109 1.00 . A A . 523 VAL HG12 1 1
2 1933 1 1 52 VAL HG13 H -7.425 -6.005 1.083 1.00 . A A . 523 VAL HG13 1 1
2 1934 1 1 52 VAL HG21 H -10.954 -5.694 -0.076 1.00 . A A . 523 VAL HG21 1 1
2 1935 1 1 52 VAL HG22 H -10.897 -7.234 0.781 1.00 . A A . 523 VAL HG22 1 1
2 1936 1 1 52 VAL HG23 H -10.942 -7.206 -0.982 1.00 . A A . 523 VAL HG23 1 1
2 1937 1 1 52 VAL N N -9.130 -4.642 -1.593 1.00 . A A . 523 VAL N 1 1
2 1938 1 1 52 VAL O O -8.278 -7.976 -2.711 1.00 . A A . 523 VAL O 1 1
2 1939 1 1 53 SER C C -8.605 -6.764 -5.794 1.00 . A A . 524 SER C 1 1
2 1940 1 1 53 SER CA C -9.768 -7.050 -4.842 1.00 . A A . 524 SER CA 1 1
2 1941 1 1 53 SER CB C -11.087 -6.598 -5.466 1.00 . A A . 524 SER CB 1 1
2 1942 1 1 53 SER H H -10.024 -5.510 -3.425 1.00 . A A . 524 SER H 1 1
2 1943 1 1 53 SER HA H -9.813 -8.109 -4.642 1.00 . A A . 524 SER HA 1 1
2 1944 1 1 53 SER HB2 H -10.981 -5.587 -5.826 1.00 . A A . 524 SER HB2 1 1
2 1945 1 1 53 SER HB3 H -11.336 -7.249 -6.291 1.00 . A A . 524 SER HB3 1 1
2 1946 1 1 53 SER HG H -12.987 -6.552 -4.974 1.00 . A A . 524 SER HG 1 1
2 1947 1 1 53 SER N N -9.563 -6.359 -3.583 1.00 . A A . 524 SER N 1 1
2 1948 1 1 53 SER O O -8.331 -7.537 -6.714 1.00 . A A . 524 SER O 1 1
2 1949 1 1 53 SER OG O -12.141 -6.638 -4.516 1.00 . A A . 524 SER OG 1 1
2 1950 1 1 54 SER C C -5.454 -5.503 -5.803 1.00 . A A . 525 SER C 1 1
2 1951 1 1 54 SER CA C -6.824 -5.221 -6.418 1.00 . A A . 525 SER CA 1 1
2 1952 1 1 54 SER CB C -6.970 -3.726 -6.706 1.00 . A A . 525 SER CB 1 1
2 1953 1 1 54 SER H H -8.113 -5.131 -4.745 1.00 . A A . 525 SER H 1 1
2 1954 1 1 54 SER HA H -6.907 -5.765 -7.346 1.00 . A A . 525 SER HA 1 1
2 1955 1 1 54 SER HB2 H -6.895 -3.175 -5.781 1.00 . A A . 525 SER HB2 1 1
2 1956 1 1 54 SER HB3 H -6.185 -3.414 -7.376 1.00 . A A . 525 SER HB3 1 1
2 1957 1 1 54 SER HG H -8.558 -4.235 -7.743 1.00 . A A . 525 SER HG 1 1
2 1958 1 1 54 SER N N -7.903 -5.663 -5.546 1.00 . A A . 525 SER N 1 1
2 1959 1 1 54 SER O O -4.468 -4.846 -6.132 1.00 . A A . 525 SER O 1 1
2 1960 1 1 54 SER OG O -8.225 -3.443 -7.306 1.00 . A A . 525 SER OG 1 1
2 1961 1 1 55 LEU C C -3.152 -7.449 -5.275 1.00 . A A . 526 LEU C 1 1
2 1962 1 1 55 LEU CA C -4.137 -6.862 -4.267 1.00 . A A . 526 LEU CA 1 1
2 1963 1 1 55 LEU CB C -4.389 -7.865 -3.139 1.00 . A A . 526 LEU CB 1 1
2 1964 1 1 55 LEU CD1 C -5.382 -8.410 -0.904 1.00 . A A . 526 LEU CD1 1 1
2 1965 1 1 55 LEU CD2 C -4.577 -6.090 -1.370 1.00 . A A . 526 LEU CD2 1 1
2 1966 1 1 55 LEU CG C -5.218 -7.335 -1.967 1.00 . A A . 526 LEU CG 1 1
2 1967 1 1 55 LEU H H -6.215 -6.974 -4.681 1.00 . A A . 526 LEU H 1 1
2 1968 1 1 55 LEU HA H -3.704 -5.965 -3.846 1.00 . A A . 526 LEU HA 1 1
2 1969 1 1 55 LEU HB2 H -4.904 -8.716 -3.558 1.00 . A A . 526 LEU HB2 1 1
2 1970 1 1 55 LEU HB3 H -3.435 -8.192 -2.757 1.00 . A A . 526 LEU HB3 1 1
2 1971 1 1 55 LEU HD11 H -4.410 -8.714 -0.546 1.00 . A A . 526 LEU HD11 1 1
2 1972 1 1 55 LEU HD12 H -5.892 -9.261 -1.328 1.00 . A A . 526 LEU HD12 1 1
2 1973 1 1 55 LEU HD13 H -5.961 -8.016 -0.081 1.00 . A A . 526 LEU HD13 1 1
2 1974 1 1 55 LEU HD21 H -3.569 -6.319 -1.057 1.00 . A A . 526 LEU HD21 1 1
2 1975 1 1 55 LEU HD22 H -5.153 -5.761 -0.518 1.00 . A A . 526 LEU HD22 1 1
2 1976 1 1 55 LEU HD23 H -4.553 -5.305 -2.113 1.00 . A A . 526 LEU HD23 1 1
2 1977 1 1 55 LEU HG H -6.202 -7.067 -2.323 1.00 . A A . 526 LEU HG 1 1
2 1978 1 1 55 LEU N N -5.395 -6.490 -4.914 1.00 . A A . 526 LEU N 1 1
2 1979 1 1 55 LEU O O -1.949 -7.487 -5.031 1.00 . A A . 526 LEU O 1 1
2 1980 1 1 56 HIS C C -2.154 -7.346 -8.293 1.00 . A A . 527 HIS C 1 1
2 1981 1 1 56 HIS CA C -2.820 -8.446 -7.471 1.00 . A A . 527 HIS CA 1 1
2 1982 1 1 56 HIS CB C -3.630 -9.368 -8.391 1.00 . A A . 527 HIS CB 1 1
2 1983 1 1 56 HIS CD2 C -5.137 -10.911 -6.949 1.00 . A A . 527 HIS CD2 1 1
2 1984 1 1 56 HIS CE1 C -4.022 -12.778 -7.204 1.00 . A A . 527 HIS CE1 1 1
2 1985 1 1 56 HIS CG C -4.073 -10.643 -7.741 1.00 . A A . 527 HIS CG 1 1
2 1986 1 1 56 HIS H H -4.627 -7.786 -6.580 1.00 . A A . 527 HIS H 1 1
2 1987 1 1 56 HIS HA H -2.051 -9.027 -6.986 1.00 . A A . 527 HIS HA 1 1
2 1988 1 1 56 HIS HB2 H -4.514 -8.844 -8.723 1.00 . A A . 527 HIS HB2 1 1
2 1989 1 1 56 HIS HB3 H -3.026 -9.624 -9.251 1.00 . A A . 527 HIS HB3 1 1
2 1990 1 1 56 HIS HD1 H -2.569 -11.972 -8.399 1.00 . A A . 527 HIS HD1 1 1
2 1991 1 1 56 HIS HD2 H -5.888 -10.204 -6.626 1.00 . A A . 527 HIS HD2 1 1
2 1992 1 1 56 HIS HE1 H -3.717 -13.810 -7.130 1.00 . A A . 527 HIS HE1 1 1
2 1993 1 1 56 HIS HE2 H -5.802 -12.754 -6.198 1.00 . A A . 527 HIS HE2 1 1
2 1994 1 1 56 HIS N N -3.664 -7.873 -6.426 1.00 . A A . 527 HIS N 1 1
2 1995 1 1 56 HIS ND1 N -3.395 -11.835 -7.880 1.00 . A A . 527 HIS ND1 1 1
2 1996 1 1 56 HIS NE2 N -5.082 -12.244 -6.629 1.00 . A A . 527 HIS NE2 1 1
2 1997 1 1 56 HIS O O -1.571 -7.605 -9.344 1.00 . A A . 527 HIS O 1 1
2 1998 1 1 57 LEU C C -0.568 -4.350 -7.604 1.00 . A A . 528 LEU C 1 1
2 1999 1 1 57 LEU CA C -1.648 -4.977 -8.480 1.00 . A A . 528 LEU CA 1 1
2 2000 1 1 57 LEU CB C -2.718 -3.940 -8.819 1.00 . A A . 528 LEU CB 1 1
2 2001 1 1 57 LEU CD1 C -4.814 -3.294 -10.022 1.00 . A A . 528 LEU CD1 1 1
2 2002 1 1 57 LEU CD2 C -3.252 -4.948 -11.054 1.00 . A A . 528 LEU CD2 1 1
2 2003 1 1 57 LEU CG C -3.832 -4.421 -9.749 1.00 . A A . 528 LEU CG 1 1
2 2004 1 1 57 LEU H H -2.756 -5.969 -6.980 1.00 . A A . 528 LEU H 1 1
2 2005 1 1 57 LEU HA H -1.195 -5.330 -9.394 1.00 . A A . 528 LEU HA 1 1
2 2006 1 1 57 LEU HB2 H -3.168 -3.606 -7.895 1.00 . A A . 528 LEU HB2 1 1
2 2007 1 1 57 LEU HB3 H -2.233 -3.098 -9.285 1.00 . A A . 528 LEU HB3 1 1
2 2008 1 1 57 LEU HD11 H -4.299 -2.478 -10.506 1.00 . A A . 528 LEU HD11 1 1
2 2009 1 1 57 LEU HD12 H -5.235 -2.950 -9.089 1.00 . A A . 528 LEU HD12 1 1
2 2010 1 1 57 LEU HD13 H -5.605 -3.651 -10.664 1.00 . A A . 528 LEU HD13 1 1
2 2011 1 1 57 LEU HD21 H -4.054 -5.266 -11.701 1.00 . A A . 528 LEU HD21 1 1
2 2012 1 1 57 LEU HD22 H -2.604 -5.786 -10.846 1.00 . A A . 528 LEU HD22 1 1
2 2013 1 1 57 LEU HD23 H -2.687 -4.167 -11.538 1.00 . A A . 528 LEU HD23 1 1
2 2014 1 1 57 LEU HG H -4.371 -5.227 -9.270 1.00 . A A . 528 LEU HG 1 1
2 2015 1 1 57 LEU N N -2.254 -6.116 -7.809 1.00 . A A . 528 LEU N 1 1
2 2016 1 1 57 LEU O O 0.045 -3.345 -7.964 1.00 . A A . 528 LEU O 1 1
2 2017 1 1 58 ILE C C 1.811 -5.478 -5.474 1.00 . A A . 529 ILE C 1 1
2 2018 1 1 58 ILE CA C 0.656 -4.478 -5.509 1.00 . A A . 529 ILE CA 1 1
2 2019 1 1 58 ILE CB C 0.047 -4.333 -4.103 1.00 . A A . 529 ILE CB 1 1
2 2020 1 1 58 ILE CD1 C -1.126 -2.085 -4.459 1.00 . A A . 529 ILE CD1 1 1
2 2021 1 1 58 ILE CG1 C -1.278 -3.573 -4.188 1.00 . A A . 529 ILE CG1 1 1
2 2022 1 1 58 ILE CG2 C 1.010 -3.631 -3.150 1.00 . A A . 529 ILE CG2 1 1
2 2023 1 1 58 ILE H H -0.925 -5.696 -6.176 1.00 . A A . 529 ILE H 1 1
2 2024 1 1 58 ILE HA H 1.016 -3.515 -5.838 1.00 . A A . 529 ILE HA 1 1
2 2025 1 1 58 ILE HB H -0.142 -5.322 -3.722 1.00 . A A . 529 ILE HB 1 1
2 2026 1 1 58 ILE HD11 H -2.102 -1.627 -4.519 1.00 . A A . 529 ILE HD11 1 1
2 2027 1 1 58 ILE HD12 H -0.604 -1.938 -5.395 1.00 . A A . 529 ILE HD12 1 1
2 2028 1 1 58 ILE HD13 H -0.562 -1.627 -3.659 1.00 . A A . 529 ILE HD13 1 1
2 2029 1 1 58 ILE HG12 H -1.867 -3.991 -4.991 1.00 . A A . 529 ILE HG12 1 1
2 2030 1 1 58 ILE HG13 H -1.812 -3.700 -3.263 1.00 . A A . 529 ILE HG13 1 1
2 2031 1 1 58 ILE HG21 H 1.919 -4.209 -3.066 1.00 . A A . 529 ILE HG21 1 1
2 2032 1 1 58 ILE HG22 H 0.551 -3.539 -2.177 1.00 . A A . 529 ILE HG22 1 1
2 2033 1 1 58 ILE HG23 H 1.243 -2.648 -3.533 1.00 . A A . 529 ILE HG23 1 1
2 2034 1 1 58 ILE N N -0.362 -4.937 -6.436 1.00 . A A . 529 ILE N 1 1
2 2035 1 1 58 ILE O O 1.646 -6.635 -5.862 1.00 . A A . 529 ILE O 1 1
2 2036 1 1 59 SER C C 5.028 -5.439 -3.805 1.00 . A A . 530 SER C 1 1
2 2037 1 1 59 SER CA C 4.129 -5.909 -4.926 1.00 . A A . 530 SER CA 1 1
2 2038 1 1 59 SER CB C 4.888 -5.926 -6.255 1.00 . A A . 530 SER CB 1 1
2 2039 1 1 59 SER H H 3.064 -4.094 -4.763 1.00 . A A . 530 SER H 1 1
2 2040 1 1 59 SER HA H 3.791 -6.905 -4.688 1.00 . A A . 530 SER HA 1 1
2 2041 1 1 59 SER HB2 H 4.181 -5.899 -7.068 1.00 . A A . 530 SER HB2 1 1
2 2042 1 1 59 SER HB3 H 5.526 -5.057 -6.308 1.00 . A A . 530 SER HB3 1 1
2 2043 1 1 59 SER HG H 6.618 -6.851 -6.244 1.00 . A A . 530 SER HG 1 1
2 2044 1 1 59 SER N N 2.975 -5.035 -5.028 1.00 . A A . 530 SER N 1 1
2 2045 1 1 59 SER O O 5.031 -4.264 -3.446 1.00 . A A . 530 SER O 1 1
2 2046 1 1 59 SER OG O 5.691 -7.087 -6.382 1.00 . A A . 530 SER OG 1 1
2 2047 1 1 60 ARG C C 7.987 -5.591 -2.617 1.00 . A A . 531 ARG C 1 1
2 2048 1 1 60 ARG CA C 6.632 -6.076 -2.125 1.00 . A A . 531 ARG CA 1 1
2 2049 1 1 60 ARG CB C 6.782 -7.318 -1.254 1.00 . A A . 531 ARG CB 1 1
2 2050 1 1 60 ARG CD C 7.415 -8.253 0.987 1.00 . A A . 531 ARG CD 1 1
2 2051 1 1 60 ARG CG C 7.457 -7.040 0.065 1.00 . A A . 531 ARG CG 1 1
2 2052 1 1 60 ARG CZ C 7.925 -10.671 0.897 1.00 . A A . 531 ARG CZ 1 1
2 2053 1 1 60 ARG H H 5.762 -7.278 -3.615 1.00 . A A . 531 ARG H 1 1
2 2054 1 1 60 ARG HA H 6.168 -5.291 -1.545 1.00 . A A . 531 ARG HA 1 1
2 2055 1 1 60 ARG HB2 H 5.804 -7.728 -1.057 1.00 . A A . 531 ARG HB2 1 1
2 2056 1 1 60 ARG HB3 H 7.371 -8.048 -1.788 1.00 . A A . 531 ARG HB3 1 1
2 2057 1 1 60 ARG HD2 H 7.943 -8.014 1.897 1.00 . A A . 531 ARG HD2 1 1
2 2058 1 1 60 ARG HD3 H 6.381 -8.471 1.220 1.00 . A A . 531 ARG HD3 1 1
2 2059 1 1 60 ARG HE H 8.532 -9.314 -0.449 1.00 . A A . 531 ARG HE 1 1
2 2060 1 1 60 ARG HG2 H 8.484 -6.772 -0.123 1.00 . A A . 531 ARG HG2 1 1
2 2061 1 1 60 ARG HG3 H 6.946 -6.217 0.538 1.00 . A A . 531 ARG HG3 1 1
2 2062 1 1 60 ARG HH11 H 6.827 -10.107 2.506 1.00 . A A . 531 ARG HH11 1 1
2 2063 1 1 60 ARG HH12 H 7.178 -11.803 2.404 1.00 . A A . 531 ARG HH12 1 1
2 2064 1 1 60 ARG HH21 H 9.025 -11.546 -0.562 1.00 . A A . 531 ARG HH21 1 1
2 2065 1 1 60 ARG HH22 H 8.430 -12.619 0.664 1.00 . A A . 531 ARG HH22 1 1
2 2066 1 1 60 ARG N N 5.775 -6.368 -3.248 1.00 . A A . 531 ARG N 1 1
2 2067 1 1 60 ARG NE N 8.025 -9.440 0.384 1.00 . A A . 531 ARG NE 1 1
2 2068 1 1 60 ARG NH1 N 7.257 -10.875 2.027 1.00 . A A . 531 ARG NH1 1 1
2 2069 1 1 60 ARG NH2 N 8.506 -11.693 0.285 1.00 . A A . 531 ARG NH2 1 1
2 2070 1 1 60 ARG O O 8.570 -6.175 -3.533 1.00 . A A . 531 ARG O 1 1
2 2071 1 1 61 TYR C C 10.910 -4.694 -1.892 1.00 . A A . 532 TYR C 1 1
2 2072 1 1 61 TYR CA C 9.721 -3.912 -2.440 1.00 . A A . 532 TYR CA 1 1
2 2073 1 1 61 TYR CB C 9.779 -2.464 -1.958 1.00 . A A . 532 TYR CB 1 1
2 2074 1 1 61 TYR CD1 C 12.141 -1.732 -2.429 1.00 . A A . 532 TYR CD1 1 1
2 2075 1 1 61 TYR CD2 C 10.374 -0.737 -3.673 1.00 . A A . 532 TYR CD2 1 1
2 2076 1 1 61 TYR CE1 C 13.064 -0.970 -3.118 1.00 . A A . 532 TYR CE1 1 1
2 2077 1 1 61 TYR CE2 C 11.287 0.033 -4.367 1.00 . A A . 532 TYR CE2 1 1
2 2078 1 1 61 TYR CG C 10.786 -1.626 -2.699 1.00 . A A . 532 TYR CG 1 1
2 2079 1 1 61 TYR CZ C 12.631 -0.089 -4.086 1.00 . A A . 532 TYR CZ 1 1
2 2080 1 1 61 TYR H H 7.980 -4.113 -1.277 1.00 . A A . 532 TYR H 1 1
2 2081 1 1 61 TYR HA H 9.757 -3.927 -3.518 1.00 . A A . 532 TYR HA 1 1
2 2082 1 1 61 TYR HB2 H 8.808 -2.009 -2.086 1.00 . A A . 532 TYR HB2 1 1
2 2083 1 1 61 TYR HB3 H 10.042 -2.453 -0.911 1.00 . A A . 532 TYR HB3 1 1
2 2084 1 1 61 TYR HD1 H 12.468 -2.428 -1.670 1.00 . A A . 532 TYR HD1 1 1
2 2085 1 1 61 TYR HD2 H 9.318 -0.647 -3.884 1.00 . A A . 532 TYR HD2 1 1
2 2086 1 1 61 TYR HE1 H 14.117 -1.066 -2.895 1.00 . A A . 532 TYR HE1 1 1
2 2087 1 1 61 TYR HE2 H 10.947 0.723 -5.125 1.00 . A A . 532 TYR HE2 1 1
2 2088 1 1 61 TYR HH H 13.227 1.574 -4.859 1.00 . A A . 532 TYR HH 1 1
2 2089 1 1 61 TYR N N 8.474 -4.516 -2.022 1.00 . A A . 532 TYR N 1 1
2 2090 1 1 61 TYR O O 11.327 -4.473 -0.752 1.00 . A A . 532 TYR O 1 1
2 2091 1 1 61 TYR OH O 13.547 0.667 -4.783 1.00 . A A . 532 TYR OH 1 1
2 2092 1 1 62 ALA C C 12.299 -7.416 -1.258 1.00 . A A . 533 ALA C 1 1
2 2093 1 1 62 ALA CA C 12.601 -6.426 -2.381 1.00 . A A . 533 ALA CA 1 1
2 2094 1 1 62 ALA CB C 13.799 -5.551 -2.027 1.00 . A A . 533 ALA CB 1 1
2 2095 1 1 62 ALA H H 11.010 -5.735 -3.590 1.00 . A A . 533 ALA H 1 1
2 2096 1 1 62 ALA HA H 12.859 -6.990 -3.267 1.00 . A A . 533 ALA HA 1 1
2 2097 1 1 62 ALA HB1 H 14.667 -6.175 -1.868 1.00 . A A . 533 ALA HB1 1 1
2 2098 1 1 62 ALA HB2 H 13.586 -4.996 -1.125 1.00 . A A . 533 ALA HB2 1 1
2 2099 1 1 62 ALA HB3 H 13.993 -4.863 -2.836 1.00 . A A . 533 ALA HB3 1 1
2 2100 1 1 62 ALA N N 11.432 -5.606 -2.714 1.00 . A A . 533 ALA N 1 1
2 2101 1 1 62 ALA O O 12.289 -8.629 -1.474 1.00 . A A . 533 ALA O 1 1
2 2102 1 1 63 GLY C C 12.542 -7.293 2.296 1.00 . A A . 534 GLY C 1 1
2 2103 1 1 63 GLY CA C 11.765 -7.733 1.076 1.00 . A A . 534 GLY CA 1 1
2 2104 1 1 63 GLY H H 12.018 -5.914 0.027 1.00 . A A . 534 GLY H 1 1
2 2105 1 1 63 GLY HA2 H 10.709 -7.691 1.296 1.00 . A A . 534 GLY HA2 1 1
2 2106 1 1 63 GLY HA3 H 12.034 -8.752 0.838 1.00 . A A . 534 GLY HA3 1 1
2 2107 1 1 63 GLY N N 12.040 -6.895 -0.069 1.00 . A A . 534 GLY N 1 1
2 2108 1 1 63 GLY O O 11.962 -6.853 3.289 1.00 . A A . 534 GLY O 1 1
2 2109 1 1 64 GLY C C 15.397 -5.689 3.106 1.00 . A A . 535 GLY C 1 1
2 2110 1 1 64 GLY CA C 14.712 -7.021 3.325 1.00 . A A . 535 GLY CA 1 1
2 2111 1 1 64 GLY H H 14.262 -7.735 1.385 1.00 . A A . 535 GLY H 1 1
2 2112 1 1 64 GLY HA2 H 14.112 -6.964 4.222 1.00 . A A . 535 GLY HA2 1 1
2 2113 1 1 64 GLY HA3 H 15.467 -7.783 3.459 1.00 . A A . 535 GLY HA3 1 1
2 2114 1 1 64 GLY N N 13.860 -7.397 2.214 1.00 . A A . 535 GLY N 1 1
2 2115 1 1 64 GLY O O 15.901 -5.083 4.049 1.00 . A A . 535 GLY O 1 1
2 2116 1 1 65 ALA C C 15.067 -2.797 1.757 1.00 . A A . 536 ALA C 1 1
2 2117 1 1 65 ALA CA C 16.037 -3.951 1.518 1.00 . A A . 536 ALA CA 1 1
2 2118 1 1 65 ALA CB C 16.511 -3.963 0.072 1.00 . A A . 536 ALA CB 1 1
2 2119 1 1 65 ALA H H 15.007 -5.766 1.148 1.00 . A A . 536 ALA H 1 1
2 2120 1 1 65 ALA HA H 16.900 -3.821 2.155 1.00 . A A . 536 ALA HA 1 1
2 2121 1 1 65 ALA HB1 H 17.182 -4.796 -0.081 1.00 . A A . 536 ALA HB1 1 1
2 2122 1 1 65 ALA HB2 H 17.028 -3.040 -0.145 1.00 . A A . 536 ALA HB2 1 1
2 2123 1 1 65 ALA HB3 H 15.659 -4.060 -0.586 1.00 . A A . 536 ALA HB3 1 1
2 2124 1 1 65 ALA N N 15.417 -5.229 1.859 1.00 . A A . 536 ALA N 1 1
2 2125 1 1 65 ALA O O 14.831 -1.968 0.876 1.00 . A A . 536 ALA O 1 1
2 2126 1 1 66 GLU C C 14.126 -0.392 3.587 1.00 . A A . 537 GLU C 1 1
2 2127 1 1 66 GLU CA C 13.508 -1.757 3.309 1.00 . A A . 537 GLU CA 1 1
2 2128 1 1 66 GLU CB C 12.714 -2.226 4.526 1.00 . A A . 537 GLU CB 1 1
2 2129 1 1 66 GLU CD C 12.776 -2.906 6.947 1.00 . A A . 537 GLU CD 1 1
2 2130 1 1 66 GLU CG C 13.586 -2.600 5.712 1.00 . A A . 537 GLU CG 1 1
2 2131 1 1 66 GLU H H 14.819 -3.385 3.645 1.00 . A A . 537 GLU H 1 1
2 2132 1 1 66 GLU HA H 12.838 -1.668 2.469 1.00 . A A . 537 GLU HA 1 1
2 2133 1 1 66 GLU HB2 H 12.047 -1.432 4.833 1.00 . A A . 537 GLU HB2 1 1
2 2134 1 1 66 GLU HB3 H 12.127 -3.089 4.251 1.00 . A A . 537 GLU HB3 1 1
2 2135 1 1 66 GLU HG2 H 14.167 -3.473 5.455 1.00 . A A . 537 GLU HG2 1 1
2 2136 1 1 66 GLU HG3 H 14.251 -1.776 5.928 1.00 . A A . 537 GLU HG3 1 1
2 2137 1 1 66 GLU N N 14.523 -2.743 2.962 1.00 . A A . 537 GLU N 1 1
2 2138 1 1 66 GLU O O 13.470 0.635 3.435 1.00 . A A . 537 GLU O 1 1
2 2139 1 1 66 GLU OE1 O 12.743 -2.059 7.865 1.00 . A A . 537 GLU OE1 1 1
2 2140 1 1 66 GLU OE2 O 12.154 -3.985 7.000 1.00 . A A . 537 GLU OE2 1 1
2 2141 1 1 67 GLU C C 16.435 1.580 2.992 1.00 . A A . 538 GLU C 1 1
2 2142 1 1 67 GLU CA C 16.080 0.862 4.288 1.00 . A A . 538 GLU CA 1 1
2 2143 1 1 67 GLU CB C 17.338 0.582 5.113 1.00 . A A . 538 GLU CB 1 1
2 2144 1 1 67 GLU CD C 19.254 1.517 6.452 1.00 . A A . 538 GLU CD 1 1
2 2145 1 1 67 GLU CG C 18.064 1.833 5.574 1.00 . A A . 538 GLU CG 1 1
2 2146 1 1 67 GLU H H 15.866 -1.236 4.098 1.00 . A A . 538 GLU H 1 1
2 2147 1 1 67 GLU HA H 15.412 1.486 4.863 1.00 . A A . 538 GLU HA 1 1
2 2148 1 1 67 GLU HB2 H 17.061 0.012 5.988 1.00 . A A . 538 GLU HB2 1 1
2 2149 1 1 67 GLU HB3 H 18.022 -0.003 4.516 1.00 . A A . 538 GLU HB3 1 1
2 2150 1 1 67 GLU HG2 H 18.410 2.375 4.707 1.00 . A A . 538 GLU HG2 1 1
2 2151 1 1 67 GLU HG3 H 17.375 2.449 6.134 1.00 . A A . 538 GLU HG3 1 1
2 2152 1 1 67 GLU N N 15.388 -0.383 3.992 1.00 . A A . 538 GLU N 1 1
2 2153 1 1 67 GLU O O 16.508 2.809 2.942 1.00 . A A . 538 GLU O 1 1
2 2154 1 1 67 GLU OE1 O 19.121 1.588 7.689 1.00 . A A . 538 GLU OE1 1 1
2 2155 1 1 67 GLU OE2 O 20.330 1.186 5.907 1.00 . A A . 538 GLU OE2 1 1
2 2156 1 1 68 ASN C C 15.723 1.773 -0.125 1.00 . A A . 539 ASN C 1 1
2 2157 1 1 68 ASN CA C 16.972 1.339 0.629 1.00 . A A . 539 ASN CA 1 1
2 2158 1 1 68 ASN CB C 17.727 0.292 -0.190 1.00 . A A . 539 ASN CB 1 1
2 2159 1 1 68 ASN CG C 18.962 -0.218 0.520 1.00 . A A . 539 ASN CG 1 1
2 2160 1 1 68 ASN H H 16.517 -0.172 2.039 1.00 . A A . 539 ASN H 1 1
2 2161 1 1 68 ASN HA H 17.607 2.197 0.783 1.00 . A A . 539 ASN HA 1 1
2 2162 1 1 68 ASN HB2 H 17.074 -0.545 -0.381 1.00 . A A . 539 ASN HB2 1 1
2 2163 1 1 68 ASN HB3 H 18.029 0.730 -1.131 1.00 . A A . 539 ASN HB3 1 1
2 2164 1 1 68 ASN HD21 H 20.085 1.157 -0.370 1.00 . A A . 539 ASN HD21 1 1
2 2165 1 1 68 ASN HD22 H 20.911 0.091 0.710 1.00 . A A . 539 ASN HD22 1 1
2 2166 1 1 68 ASN N N 16.618 0.800 1.937 1.00 . A A . 539 ASN N 1 1
2 2167 1 1 68 ASN ND2 N 20.099 0.405 0.262 1.00 . A A . 539 ASN ND2 1 1
2 2168 1 1 68 ASN O O 15.806 2.390 -1.187 1.00 . A A . 539 ASN O 1 1
2 2169 1 1 68 ASN OD1 O 18.894 -1.174 1.292 1.00 . A A . 539 ASN OD1 1 1
2 2170 1 1 69 ALA C C 12.976 3.254 -0.048 1.00 . A A . 540 ALA C 1 1
2 2171 1 1 69 ALA CA C 13.294 1.771 -0.192 1.00 . A A . 540 ALA CA 1 1
2 2172 1 1 69 ALA CB C 12.180 0.930 0.411 1.00 . A A . 540 ALA CB 1 1
2 2173 1 1 69 ALA H H 14.568 0.981 1.295 1.00 . A A . 540 ALA H 1 1
2 2174 1 1 69 ALA HA H 13.369 1.528 -1.241 1.00 . A A . 540 ALA HA 1 1
2 2175 1 1 69 ALA HB1 H 12.078 1.165 1.460 1.00 . A A . 540 ALA HB1 1 1
2 2176 1 1 69 ALA HB2 H 12.419 -0.117 0.298 1.00 . A A . 540 ALA HB2 1 1
2 2177 1 1 69 ALA HB3 H 11.252 1.144 -0.099 1.00 . A A . 540 ALA HB3 1 1
2 2178 1 1 69 ALA N N 14.565 1.447 0.434 1.00 . A A . 540 ALA N 1 1
2 2179 1 1 69 ALA O O 13.023 3.806 1.054 1.00 . A A . 540 ALA O 1 1
2 2180 1 1 70 PRO C C 10.807 5.530 -0.957 1.00 . A A . 541 PRO C 1 1
2 2181 1 1 70 PRO CA C 12.304 5.332 -1.189 1.00 . A A . 541 PRO CA 1 1
2 2182 1 1 70 PRO CB C 12.693 5.748 -2.602 1.00 . A A . 541 PRO CB 1 1
2 2183 1 1 70 PRO CD C 12.684 3.348 -2.530 1.00 . A A . 541 PRO CD 1 1
2 2184 1 1 70 PRO CG C 12.419 4.536 -3.422 1.00 . A A . 541 PRO CG 1 1
2 2185 1 1 70 PRO HA H 12.867 5.905 -0.467 1.00 . A A . 541 PRO HA 1 1
2 2186 1 1 70 PRO HB2 H 12.088 6.587 -2.914 1.00 . A A . 541 PRO HB2 1 1
2 2187 1 1 70 PRO HB3 H 13.738 6.016 -2.629 1.00 . A A . 541 PRO HB3 1 1
2 2188 1 1 70 PRO HD2 H 11.902 2.611 -2.641 1.00 . A A . 541 PRO HD2 1 1
2 2189 1 1 70 PRO HD3 H 13.647 2.914 -2.759 1.00 . A A . 541 PRO HD3 1 1
2 2190 1 1 70 PRO HG2 H 11.391 4.541 -3.743 1.00 . A A . 541 PRO HG2 1 1
2 2191 1 1 70 PRO HG3 H 13.072 4.511 -4.277 1.00 . A A . 541 PRO HG3 1 1
2 2192 1 1 70 PRO N N 12.675 3.920 -1.170 1.00 . A A . 541 PRO N 1 1
2 2193 1 1 70 PRO O O 10.038 4.568 -0.941 1.00 . A A . 541 PRO O 1 1
2 2194 1 1 71 LEU C C 8.484 8.120 -1.506 1.00 . A A . 542 LEU C 1 1
2 2195 1 1 71 LEU CA C 8.994 7.072 -0.521 1.00 . A A . 542 LEU CA 1 1
2 2196 1 1 71 LEU CB C 8.820 7.555 0.922 1.00 . A A . 542 LEU CB 1 1
2 2197 1 1 71 LEU CD1 C 6.702 6.267 1.276 1.00 . A A . 542 LEU CD1 1 1
2 2198 1 1 71 LEU CD2 C 7.338 8.075 2.876 1.00 . A A . 542 LEU CD2 1 1
2 2199 1 1 71 LEU CG C 7.376 7.621 1.425 1.00 . A A . 542 LEU CG 1 1
2 2200 1 1 71 LEU H H 11.041 7.510 -0.827 1.00 . A A . 542 LEU H 1 1
2 2201 1 1 71 LEU HA H 8.433 6.161 -0.659 1.00 . A A . 542 LEU HA 1 1
2 2202 1 1 71 LEU HB2 H 9.372 6.891 1.569 1.00 . A A . 542 LEU HB2 1 1
2 2203 1 1 71 LEU HB3 H 9.248 8.542 0.999 1.00 . A A . 542 LEU HB3 1 1
2 2204 1 1 71 LEU HD11 H 5.757 6.275 1.799 1.00 . A A . 542 LEU HD11 1 1
2 2205 1 1 71 LEU HD12 H 7.339 5.501 1.691 1.00 . A A . 542 LEU HD12 1 1
2 2206 1 1 71 LEU HD13 H 6.531 6.065 0.230 1.00 . A A . 542 LEU HD13 1 1
2 2207 1 1 71 LEU HD21 H 6.315 8.092 3.222 1.00 . A A . 542 LEU HD21 1 1
2 2208 1 1 71 LEU HD22 H 7.761 9.065 2.955 1.00 . A A . 542 LEU HD22 1 1
2 2209 1 1 71 LEU HD23 H 7.912 7.389 3.482 1.00 . A A . 542 LEU HD23 1 1
2 2210 1 1 71 LEU HG H 6.824 8.337 0.832 1.00 . A A . 542 LEU HG 1 1
2 2211 1 1 71 LEU N N 10.394 6.775 -0.777 1.00 . A A . 542 LEU N 1 1
2 2212 1 1 71 LEU O O 8.945 9.260 -1.509 1.00 . A A . 542 LEU O 1 1
2 2213 1 1 72 HIS C C 5.990 9.589 -2.733 1.00 . A A . 543 HIS C 1 1
2 2214 1 1 72 HIS CA C 6.977 8.613 -3.361 1.00 . A A . 543 HIS CA 1 1
2 2215 1 1 72 HIS CB C 6.267 7.813 -4.461 1.00 . A A . 543 HIS CB 1 1
2 2216 1 1 72 HIS CD2 C 8.517 6.935 -5.418 1.00 . A A . 543 HIS CD2 1 1
2 2217 1 1 72 HIS CE1 C 7.776 6.210 -7.348 1.00 . A A . 543 HIS CE1 1 1
2 2218 1 1 72 HIS CG C 7.187 7.183 -5.461 1.00 . A A . 543 HIS CG 1 1
2 2219 1 1 72 HIS H H 7.208 6.796 -2.290 1.00 . A A . 543 HIS H 1 1
2 2220 1 1 72 HIS HA H 7.788 9.173 -3.802 1.00 . A A . 543 HIS HA 1 1
2 2221 1 1 72 HIS HB2 H 5.693 7.021 -4.002 1.00 . A A . 543 HIS HB2 1 1
2 2222 1 1 72 HIS HB3 H 5.597 8.470 -4.995 1.00 . A A . 543 HIS HB3 1 1
2 2223 1 1 72 HIS HD1 H 5.826 6.752 -7.022 1.00 . A A . 543 HIS HD1 1 1
2 2224 1 1 72 HIS HD2 H 9.186 7.167 -4.602 1.00 . A A . 543 HIS HD2 1 1
2 2225 1 1 72 HIS HE1 H 7.734 5.772 -8.334 1.00 . A A . 543 HIS HE1 1 1
2 2226 1 1 72 HIS HE2 H 9.731 5.930 -6.807 1.00 . A A . 543 HIS HE2 1 1
2 2227 1 1 72 HIS N N 7.543 7.717 -2.353 1.00 . A A . 543 HIS N 1 1
2 2228 1 1 72 HIS ND1 N 6.755 6.716 -6.685 1.00 . A A . 543 HIS ND1 1 1
2 2229 1 1 72 HIS NE2 N 8.856 6.330 -6.602 1.00 . A A . 543 HIS NE2 1 1
2 2230 1 1 72 HIS O O 5.425 9.316 -1.676 1.00 . A A . 543 HIS O 1 1
2 2231 1 1 73 LYS C C 3.513 11.544 -3.697 1.00 . A A . 544 LYS C 1 1
2 2232 1 1 73 LYS CA C 4.822 11.714 -2.937 1.00 . A A . 544 LYS CA 1 1
2 2233 1 1 73 LYS CB C 5.364 13.133 -3.157 1.00 . A A . 544 LYS CB 1 1
2 2234 1 1 73 LYS CD C 4.805 15.579 -3.407 1.00 . A A . 544 LYS CD 1 1
2 2235 1 1 73 LYS CE C 5.959 16.149 -2.597 1.00 . A A . 544 LYS CE 1 1
2 2236 1 1 73 LYS CG C 4.345 14.230 -2.875 1.00 . A A . 544 LYS CG 1 1
2 2237 1 1 73 LYS H H 6.322 10.910 -4.191 1.00 . A A . 544 LYS H 1 1
2 2238 1 1 73 LYS HA H 4.642 11.560 -1.885 1.00 . A A . 544 LYS HA 1 1
2 2239 1 1 73 LYS HB2 H 6.214 13.286 -2.510 1.00 . A A . 544 LYS HB2 1 1
2 2240 1 1 73 LYS HB3 H 5.684 13.226 -4.185 1.00 . A A . 544 LYS HB3 1 1
2 2241 1 1 73 LYS HD2 H 5.126 15.459 -4.431 1.00 . A A . 544 LYS HD2 1 1
2 2242 1 1 73 LYS HD3 H 3.975 16.270 -3.369 1.00 . A A . 544 LYS HD3 1 1
2 2243 1 1 73 LYS HE2 H 6.739 15.406 -2.535 1.00 . A A . 544 LYS HE2 1 1
2 2244 1 1 73 LYS HE3 H 6.338 17.027 -3.100 1.00 . A A . 544 LYS HE3 1 1
2 2245 1 1 73 LYS HG2 H 3.409 13.969 -3.348 1.00 . A A . 544 LYS HG2 1 1
2 2246 1 1 73 LYS HG3 H 4.201 14.304 -1.806 1.00 . A A . 544 LYS HG3 1 1
2 2247 1 1 73 LYS HZ1 H 6.337 16.945 -0.706 1.00 . A A . 544 LYS HZ1 1 1
2 2248 1 1 73 LYS HZ2 H 5.220 15.683 -0.702 1.00 . A A . 544 LYS HZ2 1 1
2 2249 1 1 73 LYS HZ3 H 4.761 17.211 -1.255 1.00 . A A . 544 LYS HZ3 1 1
2 2250 1 1 73 LYS N N 5.795 10.726 -3.384 1.00 . A A . 544 LYS N 1 1
2 2251 1 1 73 LYS NZ N 5.541 16.523 -1.221 1.00 . A A . 544 LYS NZ 1 1
2 2252 1 1 73 LYS O O 3.513 11.373 -4.914 1.00 . A A . 544 LYS O 1 1
2 2253 1 1 74 LEU C C 0.587 12.941 -3.909 1.00 . A A . 545 LEU C 1 1
2 2254 1 1 74 LEU CA C 1.094 11.533 -3.622 1.00 . A A . 545 LEU CA 1 1
2 2255 1 1 74 LEU CB C 0.077 10.775 -2.764 1.00 . A A . 545 LEU CB 1 1
2 2256 1 1 74 LEU CD1 C -0.806 8.629 -1.818 1.00 . A A . 545 LEU CD1 1 1
2 2257 1 1 74 LEU CD2 C 0.448 8.605 -3.977 1.00 . A A . 545 LEU CD2 1 1
2 2258 1 1 74 LEU CG C 0.319 9.270 -2.615 1.00 . A A . 545 LEU CG 1 1
2 2259 1 1 74 LEU H H 2.455 11.665 -2.006 1.00 . A A . 545 LEU H 1 1
2 2260 1 1 74 LEU HA H 1.215 11.016 -4.561 1.00 . A A . 545 LEU HA 1 1
2 2261 1 1 74 LEU HB2 H 0.078 11.213 -1.778 1.00 . A A . 545 LEU HB2 1 1
2 2262 1 1 74 LEU HB3 H -0.900 10.916 -3.199 1.00 . A A . 545 LEU HB3 1 1
2 2263 1 1 74 LEU HD11 H -0.857 9.083 -0.839 1.00 . A A . 545 LEU HD11 1 1
2 2264 1 1 74 LEU HD12 H -0.616 7.572 -1.714 1.00 . A A . 545 LEU HD12 1 1
2 2265 1 1 74 LEU HD13 H -1.743 8.778 -2.334 1.00 . A A . 545 LEU HD13 1 1
2 2266 1 1 74 LEU HD21 H 0.558 7.538 -3.847 1.00 . A A . 545 LEU HD21 1 1
2 2267 1 1 74 LEU HD22 H 1.315 8.995 -4.488 1.00 . A A . 545 LEU HD22 1 1
2 2268 1 1 74 LEU HD23 H -0.436 8.807 -4.561 1.00 . A A . 545 LEU HD23 1 1
2 2269 1 1 74 LEU HG H 1.241 9.111 -2.076 1.00 . A A . 545 LEU HG 1 1
2 2270 1 1 74 LEU N N 2.399 11.589 -2.981 1.00 . A A . 545 LEU N 1 1
2 2271 1 1 74 LEU O O -0.435 13.366 -3.377 1.00 . A A . 545 LEU O 1 1
2 2272 1 1 75 GLY C C 0.166 14.884 -6.505 1.00 . A A . 546 GLY C 1 1
2 2273 1 1 75 GLY CA C 0.883 14.974 -5.177 1.00 . A A . 546 GLY CA 1 1
2 2274 1 1 75 GLY H H 2.170 13.298 -5.081 1.00 . A A . 546 GLY H 1 1
2 2275 1 1 75 GLY HA2 H 0.213 15.389 -4.438 1.00 . A A . 546 GLY HA2 1 1
2 2276 1 1 75 GLY HA3 H 1.741 15.620 -5.283 1.00 . A A . 546 GLY HA3 1 1
2 2277 1 1 75 GLY N N 1.320 13.663 -4.745 1.00 . A A . 546 GLY N 1 1
2 2278 1 1 75 GLY O O -0.160 15.893 -7.131 1.00 . A A . 546 GLY O 1 1
2 2279 1 1 76 GLY C C -0.531 11.934 -8.555 1.00 . A A . 547 GLY C 1 1
2 2280 1 1 76 GLY CA C -0.729 13.380 -8.175 1.00 . A A . 547 GLY CA 1 1
2 2281 1 1 76 GLY H H 0.222 12.902 -6.370 1.00 . A A . 547 GLY H 1 1
2 2282 1 1 76 GLY HA2 H -1.785 13.586 -8.075 1.00 . A A . 547 GLY HA2 1 1
2 2283 1 1 76 GLY HA3 H -0.312 14.010 -8.946 1.00 . A A . 547 GLY HA3 1 1
2 2284 1 1 76 GLY N N -0.067 13.655 -6.925 1.00 . A A . 547 GLY N 1 1
2 2285 1 1 76 GLY O O -0.318 11.116 -7.635 1.00 . A A . 547 GLY O 1 1
2 2286 1 1 76 GLY OXT O -0.569 11.606 -9.759 1.00 . A A . 547 GLY OXT 1 1
3 2287 1 1 1 ARG C C 1.815 -11.949 -4.094 1.00 . A A . 472 ARG C 1 1
3 2288 1 1 1 ARG CA C 2.937 -11.126 -4.709 1.00 . A A . 472 ARG CA 1 1
3 2289 1 1 1 ARG CB C 2.342 -9.914 -5.435 1.00 . A A . 472 ARG CB 1 1
3 2290 1 1 1 ARG CD C 0.657 -9.054 -7.096 1.00 . A A . 472 ARG CD 1 1
3 2291 1 1 1 ARG CG C 1.354 -10.281 -6.530 1.00 . A A . 472 ARG CG 1 1
3 2292 1 1 1 ARG CZ C 1.680 -7.946 -9.057 1.00 . A A . 472 ARG CZ 1 1
3 2293 1 1 1 ARG H1 H 4.466 -11.387 -6.096 1.00 . A A . 472 ARG H1 1 1
3 2294 1 1 1 ARG H2 H 3.116 -12.373 -6.365 1.00 . A A . 472 ARG H2 1 1
3 2295 1 1 1 ARG H3 H 4.190 -12.732 -5.111 1.00 . A A . 472 ARG H3 1 1
3 2296 1 1 1 ARG HA H 3.589 -10.783 -3.919 1.00 . A A . 472 ARG HA 1 1
3 2297 1 1 1 ARG HB2 H 1.831 -9.293 -4.714 1.00 . A A . 472 ARG HB2 1 1
3 2298 1 1 1 ARG HB3 H 3.145 -9.345 -5.880 1.00 . A A . 472 ARG HB3 1 1
3 2299 1 1 1 ARG HD2 H -0.075 -9.372 -7.820 1.00 . A A . 472 ARG HD2 1 1
3 2300 1 1 1 ARG HD3 H 0.158 -8.535 -6.287 1.00 . A A . 472 ARG HD3 1 1
3 2301 1 1 1 ARG HE H 2.186 -7.614 -7.147 1.00 . A A . 472 ARG HE 1 1
3 2302 1 1 1 ARG HG2 H 1.884 -10.779 -7.328 1.00 . A A . 472 ARG HG2 1 1
3 2303 1 1 1 ARG HG3 H 0.612 -10.949 -6.120 1.00 . A A . 472 ARG HG3 1 1
3 2304 1 1 1 ARG HH11 H 0.247 -9.306 -9.533 1.00 . A A . 472 ARG HH11 1 1
3 2305 1 1 1 ARG HH12 H 0.973 -8.488 -10.880 1.00 . A A . 472 ARG HH12 1 1
3 2306 1 1 1 ARG HH21 H 3.140 -6.550 -8.908 1.00 . A A . 472 ARG HH21 1 1
3 2307 1 1 1 ARG HH22 H 2.615 -6.909 -10.526 1.00 . A A . 472 ARG HH22 1 1
3 2308 1 1 1 ARG N N 3.731 -11.960 -5.637 1.00 . A A . 472 ARG N 1 1
3 2309 1 1 1 ARG NE N 1.595 -8.135 -7.739 1.00 . A A . 472 ARG NE 1 1
3 2310 1 1 1 ARG NH1 N 0.905 -8.635 -9.889 1.00 . A A . 472 ARG NH1 1 1
3 2311 1 1 1 ARG NH2 N 2.547 -7.067 -9.537 1.00 . A A . 472 ARG NH2 1 1
3 2312 1 1 1 ARG O O 1.373 -12.942 -4.677 1.00 . A A . 472 ARG O 1 1
3 2313 1 1 2 ASN C C -0.430 -11.211 -1.307 1.00 . A A . 473 ASN C 1 1
3 2314 1 1 2 ASN CA C 0.253 -12.194 -2.245 1.00 . A A . 473 ASN CA 1 1
3 2315 1 1 2 ASN CB C 0.726 -13.418 -1.455 1.00 . A A . 473 ASN CB 1 1
3 2316 1 1 2 ASN CG C -0.413 -14.122 -0.737 1.00 . A A . 473 ASN CG 1 1
3 2317 1 1 2 ASN H H 1.816 -10.785 -2.475 1.00 . A A . 473 ASN H 1 1
3 2318 1 1 2 ASN HA H -0.451 -12.508 -3.000 1.00 . A A . 473 ASN HA 1 1
3 2319 1 1 2 ASN HB2 H 1.188 -14.120 -2.133 1.00 . A A . 473 ASN HB2 1 1
3 2320 1 1 2 ASN HB3 H 1.452 -13.104 -0.719 1.00 . A A . 473 ASN HB3 1 1
3 2321 1 1 2 ASN HD21 H 0.808 -14.647 0.738 1.00 . A A . 473 ASN HD21 1 1
3 2322 1 1 2 ASN HD22 H -0.837 -15.155 0.903 1.00 . A A . 473 ASN HD22 1 1
3 2323 1 1 2 ASN N N 1.373 -11.543 -2.916 1.00 . A A . 473 ASN N 1 1
3 2324 1 1 2 ASN ND2 N -0.118 -14.701 0.415 1.00 . A A . 473 ASN ND2 1 1
3 2325 1 1 2 ASN O O -1.661 -11.147 -1.239 1.00 . A A . 473 ASN O 1 1
3 2326 1 1 2 ASN OD1 O -1.549 -14.139 -1.210 1.00 . A A . 473 ASN OD1 1 1
3 2327 1 1 3 LEU C C -0.913 -10.111 1.448 1.00 . A A . 474 LEU C 1 1
3 2328 1 1 3 LEU CA C -0.084 -9.442 0.354 1.00 . A A . 474 LEU CA 1 1
3 2329 1 1 3 LEU CB C -0.894 -8.332 -0.342 1.00 . A A . 474 LEU CB 1 1
3 2330 1 1 3 LEU CD1 C 1.340 -7.370 -1.051 1.00 . A A . 474 LEU CD1 1 1
3 2331 1 1 3 LEU CD2 C -0.310 -8.089 -2.773 1.00 . A A . 474 LEU CD2 1 1
3 2332 1 1 3 LEU CG C -0.137 -7.499 -1.392 1.00 . A A . 474 LEU CG 1 1
3 2333 1 1 3 LEU H H 1.358 -10.549 -0.718 1.00 . A A . 474 LEU H 1 1
3 2334 1 1 3 LEU HA H 0.787 -8.998 0.814 1.00 . A A . 474 LEU HA 1 1
3 2335 1 1 3 LEU HB2 H -1.742 -8.791 -0.828 1.00 . A A . 474 LEU HB2 1 1
3 2336 1 1 3 LEU HB3 H -1.262 -7.658 0.417 1.00 . A A . 474 LEU HB3 1 1
3 2337 1 1 3 LEU HD11 H 1.446 -6.988 -0.050 1.00 . A A . 474 LEU HD11 1 1
3 2338 1 1 3 LEU HD12 H 1.812 -6.692 -1.746 1.00 . A A . 474 LEU HD12 1 1
3 2339 1 1 3 LEU HD13 H 1.811 -8.338 -1.118 1.00 . A A . 474 LEU HD13 1 1
3 2340 1 1 3 LEU HD21 H -0.024 -9.130 -2.758 1.00 . A A . 474 LEU HD21 1 1
3 2341 1 1 3 LEU HD22 H 0.317 -7.554 -3.470 1.00 . A A . 474 LEU HD22 1 1
3 2342 1 1 3 LEU HD23 H -1.341 -7.999 -3.076 1.00 . A A . 474 LEU HD23 1 1
3 2343 1 1 3 LEU HG H -0.554 -6.502 -1.406 1.00 . A A . 474 LEU HG 1 1
3 2344 1 1 3 LEU N N 0.391 -10.437 -0.601 1.00 . A A . 474 LEU N 1 1
3 2345 1 1 3 LEU O O -0.742 -11.304 1.709 1.00 . A A . 474 LEU O 1 1
3 2346 1 1 4 ALA C C -1.790 -10.047 4.470 1.00 . A A . 475 ALA C 1 1
3 2347 1 1 4 ALA CA C -2.622 -9.805 3.211 1.00 . A A . 475 ALA CA 1 1
3 2348 1 1 4 ALA CB C -3.405 -11.056 2.827 1.00 . A A . 475 ALA CB 1 1
3 2349 1 1 4 ALA H H -1.861 -8.395 1.826 1.00 . A A . 475 ALA H 1 1
3 2350 1 1 4 ALA HA H -3.337 -9.023 3.426 1.00 . A A . 475 ALA HA 1 1
3 2351 1 1 4 ALA HB1 H -4.074 -11.323 3.632 1.00 . A A . 475 ALA HB1 1 1
3 2352 1 1 4 ALA HB2 H -2.718 -11.869 2.646 1.00 . A A . 475 ALA HB2 1 1
3 2353 1 1 4 ALA HB3 H -3.977 -10.862 1.932 1.00 . A A . 475 ALA HB3 1 1
3 2354 1 1 4 ALA N N -1.782 -9.331 2.101 1.00 . A A . 475 ALA N 1 1
3 2355 1 1 4 ALA O O -2.154 -9.607 5.558 1.00 . A A . 475 ALA O 1 1
3 2356 1 1 5 GLU C C 1.292 -9.817 5.440 1.00 . A A . 476 GLU C 1 1
3 2357 1 1 5 GLU CA C 0.276 -10.957 5.398 1.00 . A A . 476 GLU CA 1 1
3 2358 1 1 5 GLU CB C 0.981 -12.300 5.209 1.00 . A A . 476 GLU CB 1 1
3 2359 1 1 5 GLU CD C 0.704 -14.786 4.855 1.00 . A A . 476 GLU CD 1 1
3 2360 1 1 5 GLU CG C 0.031 -13.484 5.227 1.00 . A A . 476 GLU CG 1 1
3 2361 1 1 5 GLU H H -0.470 -11.117 3.425 1.00 . A A . 476 GLU H 1 1
3 2362 1 1 5 GLU HA H -0.276 -10.972 6.327 1.00 . A A . 476 GLU HA 1 1
3 2363 1 1 5 GLU HB2 H 1.497 -12.293 4.259 1.00 . A A . 476 GLU HB2 1 1
3 2364 1 1 5 GLU HB3 H 1.703 -12.432 6.000 1.00 . A A . 476 GLU HB3 1 1
3 2365 1 1 5 GLU HG2 H -0.381 -13.583 6.221 1.00 . A A . 476 GLU HG2 1 1
3 2366 1 1 5 GLU HG3 H -0.768 -13.296 4.526 1.00 . A A . 476 GLU HG3 1 1
3 2367 1 1 5 GLU N N -0.669 -10.736 4.311 1.00 . A A . 476 GLU N 1 1
3 2368 1 1 5 GLU O O 2.449 -10.001 5.823 1.00 . A A . 476 GLU O 1 1
3 2369 1 1 5 GLU OE1 O 0.567 -15.216 3.689 1.00 . A A . 476 GLU OE1 1 1
3 2370 1 1 5 GLU OE2 O 1.362 -15.395 5.725 1.00 . A A . 476 GLU OE2 1 1
3 2371 1 1 6 LEU C C 1.962 -6.919 6.363 1.00 . A A . 477 LEU C 1 1
3 2372 1 1 6 LEU CA C 1.668 -7.451 4.968 1.00 . A A . 477 LEU CA 1 1
3 2373 1 1 6 LEU CB C 0.968 -6.380 4.131 1.00 . A A . 477 LEU CB 1 1
3 2374 1 1 6 LEU CD1 C 0.038 -5.761 1.882 1.00 . A A . 477 LEU CD1 1 1
3 2375 1 1 6 LEU CD2 C 2.499 -6.034 2.200 1.00 . A A . 477 LEU CD2 1 1
3 2376 1 1 6 LEU CG C 1.126 -6.531 2.619 1.00 . A A . 477 LEU CG 1 1
3 2377 1 1 6 LEU H H -0.102 -8.573 4.761 1.00 . A A . 477 LEU H 1 1
3 2378 1 1 6 LEU HA H 2.597 -7.716 4.490 1.00 . A A . 477 LEU HA 1 1
3 2379 1 1 6 LEU HB2 H -0.087 -6.402 4.367 1.00 . A A . 477 LEU HB2 1 1
3 2380 1 1 6 LEU HB3 H 1.362 -5.417 4.416 1.00 . A A . 477 LEU HB3 1 1
3 2381 1 1 6 LEU HD11 H -0.931 -6.091 2.226 1.00 . A A . 477 LEU HD11 1 1
3 2382 1 1 6 LEU HD12 H 0.120 -5.941 0.817 1.00 . A A . 477 LEU HD12 1 1
3 2383 1 1 6 LEU HD13 H 0.149 -4.705 2.078 1.00 . A A . 477 LEU HD13 1 1
3 2384 1 1 6 LEU HD21 H 2.614 -6.141 1.135 1.00 . A A . 477 LEU HD21 1 1
3 2385 1 1 6 LEU HD22 H 3.260 -6.611 2.705 1.00 . A A . 477 LEU HD22 1 1
3 2386 1 1 6 LEU HD23 H 2.599 -4.993 2.470 1.00 . A A . 477 LEU HD23 1 1
3 2387 1 1 6 LEU HG H 1.044 -7.573 2.350 1.00 . A A . 477 LEU HG 1 1
3 2388 1 1 6 LEU N N 0.837 -8.643 5.026 1.00 . A A . 477 LEU N 1 1
3 2389 1 1 6 LEU O O 1.081 -6.875 7.223 1.00 . A A . 477 LEU O 1 1
3 2390 1 1 7 HIS C C 3.584 -4.487 7.894 1.00 . A A . 478 HIS C 1 1
3 2391 1 1 7 HIS CA C 3.632 -6.009 7.875 1.00 . A A . 478 HIS CA 1 1
3 2392 1 1 7 HIS CB C 5.045 -6.504 8.201 1.00 . A A . 478 HIS CB 1 1
3 2393 1 1 7 HIS CD2 C 4.894 -9.061 7.782 1.00 . A A . 478 HIS CD2 1 1
3 2394 1 1 7 HIS CE1 C 5.388 -9.748 9.799 1.00 . A A . 478 HIS CE1 1 1
3 2395 1 1 7 HIS CG C 5.106 -7.961 8.543 1.00 . A A . 478 HIS CG 1 1
3 2396 1 1 7 HIS H H 3.852 -6.557 5.844 1.00 . A A . 478 HIS H 1 1
3 2397 1 1 7 HIS HA H 2.948 -6.386 8.621 1.00 . A A . 478 HIS HA 1 1
3 2398 1 1 7 HIS HB2 H 5.683 -6.336 7.346 1.00 . A A . 478 HIS HB2 1 1
3 2399 1 1 7 HIS HB3 H 5.429 -5.946 9.043 1.00 . A A . 478 HIS HB3 1 1
3 2400 1 1 7 HIS HD1 H 5.618 -7.871 10.588 1.00 . A A . 478 HIS HD1 1 1
3 2401 1 1 7 HIS HD2 H 4.630 -9.073 6.734 1.00 . A A . 478 HIS HD2 1 1
3 2402 1 1 7 HIS HE1 H 5.592 -10.383 10.647 1.00 . A A . 478 HIS HE1 1 1
3 2403 1 1 7 HIS HE2 H 4.806 -11.078 8.359 1.00 . A A . 478 HIS HE2 1 1
3 2404 1 1 7 HIS N N 3.205 -6.520 6.580 1.00 . A A . 478 HIS N 1 1
3 2405 1 1 7 HIS ND1 N 5.414 -8.427 9.802 1.00 . A A . 478 HIS ND1 1 1
3 2406 1 1 7 HIS NE2 N 5.074 -10.157 8.587 1.00 . A A . 478 HIS NE2 1 1
3 2407 1 1 7 HIS O O 3.688 -3.838 6.853 1.00 . A A . 478 HIS O 1 1
3 2408 1 1 8 ILE C C 4.612 -1.785 8.987 1.00 . A A . 479 ILE C 1 1
3 2409 1 1 8 ILE CA C 3.285 -2.487 9.244 1.00 . A A . 479 ILE CA 1 1
3 2410 1 1 8 ILE CB C 2.797 -2.119 10.660 1.00 . A A . 479 ILE CB 1 1
3 2411 1 1 8 ILE CD1 C 0.345 -2.501 10.033 1.00 . A A . 479 ILE CD1 1 1
3 2412 1 1 8 ILE CG1 C 1.474 -2.829 10.985 1.00 . A A . 479 ILE CG1 1 1
3 2413 1 1 8 ILE CG2 C 2.649 -0.608 10.792 1.00 . A A . 479 ILE CG2 1 1
3 2414 1 1 8 ILE H H 3.397 -4.499 9.879 1.00 . A A . 479 ILE H 1 1
3 2415 1 1 8 ILE HA H 2.557 -2.134 8.529 1.00 . A A . 479 ILE HA 1 1
3 2416 1 1 8 ILE HB H 3.549 -2.439 11.366 1.00 . A A . 479 ILE HB 1 1
3 2417 1 1 8 ILE HD11 H 0.175 -1.434 10.028 1.00 . A A . 479 ILE HD11 1 1
3 2418 1 1 8 ILE HD12 H -0.556 -3.005 10.355 1.00 . A A . 479 ILE HD12 1 1
3 2419 1 1 8 ILE HD13 H 0.603 -2.829 9.037 1.00 . A A . 479 ILE HD13 1 1
3 2420 1 1 8 ILE HG12 H 1.631 -3.897 10.953 1.00 . A A . 479 ILE HG12 1 1
3 2421 1 1 8 ILE HG13 H 1.161 -2.549 11.980 1.00 . A A . 479 ILE HG13 1 1
3 2422 1 1 8 ILE HG21 H 1.876 -0.261 10.124 1.00 . A A . 479 ILE HG21 1 1
3 2423 1 1 8 ILE HG22 H 3.588 -0.133 10.536 1.00 . A A . 479 ILE HG22 1 1
3 2424 1 1 8 ILE HG23 H 2.385 -0.359 11.809 1.00 . A A . 479 ILE HG23 1 1
3 2425 1 1 8 ILE N N 3.419 -3.927 9.083 1.00 . A A . 479 ILE N 1 1
3 2426 1 1 8 ILE O O 5.630 -2.119 9.595 1.00 . A A . 479 ILE O 1 1
3 2427 1 1 9 GLY C C 6.569 -0.688 6.645 1.00 . A A . 480 GLY C 1 1
3 2428 1 1 9 GLY CA C 5.783 -0.060 7.775 1.00 . A A . 480 GLY CA 1 1
3 2429 1 1 9 GLY H H 3.745 -0.599 7.629 1.00 . A A . 480 GLY H 1 1
3 2430 1 1 9 GLY HA2 H 5.500 0.945 7.492 1.00 . A A . 480 GLY HA2 1 1
3 2431 1 1 9 GLY HA3 H 6.404 -0.014 8.657 1.00 . A A . 480 GLY HA3 1 1
3 2432 1 1 9 GLY N N 4.589 -0.812 8.088 1.00 . A A . 480 GLY N 1 1
3 2433 1 1 9 GLY O O 7.653 -0.217 6.291 1.00 . A A . 480 GLY O 1 1
3 2434 1 1 10 GLN C C 6.601 -1.714 3.692 1.00 . A A . 481 GLN C 1 1
3 2435 1 1 10 GLN CA C 6.695 -2.473 5.006 1.00 . A A . 481 GLN CA 1 1
3 2436 1 1 10 GLN CB C 6.088 -3.867 4.839 1.00 . A A . 481 GLN CB 1 1
3 2437 1 1 10 GLN CD C 7.956 -5.126 5.956 1.00 . A A . 481 GLN CD 1 1
3 2438 1 1 10 GLN CG C 7.131 -4.961 4.696 1.00 . A A . 481 GLN CG 1 1
3 2439 1 1 10 GLN H H 5.122 -2.036 6.347 1.00 . A A . 481 GLN H 1 1
3 2440 1 1 10 GLN HA H 7.733 -2.571 5.283 1.00 . A A . 481 GLN HA 1 1
3 2441 1 1 10 GLN HB2 H 5.479 -4.088 5.703 1.00 . A A . 481 GLN HB2 1 1
3 2442 1 1 10 GLN HB3 H 5.466 -3.874 3.957 1.00 . A A . 481 GLN HB3 1 1
3 2443 1 1 10 GLN HE21 H 9.554 -5.651 4.888 1.00 . A A . 481 GLN HE21 1 1
3 2444 1 1 10 GLN HE22 H 9.757 -5.626 6.611 1.00 . A A . 481 GLN HE22 1 1
3 2445 1 1 10 GLN HG2 H 6.630 -5.895 4.484 1.00 . A A . 481 GLN HG2 1 1
3 2446 1 1 10 GLN HG3 H 7.790 -4.712 3.878 1.00 . A A . 481 GLN HG3 1 1
3 2447 1 1 10 GLN N N 6.014 -1.744 6.062 1.00 . A A . 481 GLN N 1 1
3 2448 1 1 10 GLN NE2 N 9.214 -5.502 5.803 1.00 . A A . 481 GLN NE2 1 1
3 2449 1 1 10 GLN O O 5.520 -1.271 3.301 1.00 . A A . 481 GLN O 1 1
3 2450 1 1 10 GLN OE1 O 7.471 -4.896 7.062 1.00 . A A . 481 GLN OE1 1 1
3 2451 1 1 11 PRO C C 7.154 -1.760 0.613 1.00 . A A . 482 PRO C 1 1
3 2452 1 1 11 PRO CA C 7.746 -0.872 1.704 1.00 . A A . 482 PRO CA 1 1
3 2453 1 1 11 PRO CB C 9.230 -0.616 1.451 1.00 . A A . 482 PRO CB 1 1
3 2454 1 1 11 PRO CD C 9.078 -1.940 3.439 1.00 . A A . 482 PRO CD 1 1
3 2455 1 1 11 PRO CG C 9.934 -1.668 2.232 1.00 . A A . 482 PRO CG 1 1
3 2456 1 1 11 PRO HA H 7.213 0.067 1.731 1.00 . A A . 482 PRO HA 1 1
3 2457 1 1 11 PRO HB2 H 9.436 -0.701 0.394 1.00 . A A . 482 PRO HB2 1 1
3 2458 1 1 11 PRO HB3 H 9.491 0.373 1.796 1.00 . A A . 482 PRO HB3 1 1
3 2459 1 1 11 PRO HD2 H 9.100 -2.990 3.687 1.00 . A A . 482 PRO HD2 1 1
3 2460 1 1 11 PRO HD3 H 9.409 -1.345 4.278 1.00 . A A . 482 PRO HD3 1 1
3 2461 1 1 11 PRO HG2 H 10.030 -2.564 1.635 1.00 . A A . 482 PRO HG2 1 1
3 2462 1 1 11 PRO HG3 H 10.907 -1.311 2.536 1.00 . A A . 482 PRO HG3 1 1
3 2463 1 1 11 PRO N N 7.731 -1.531 3.003 1.00 . A A . 482 PRO N 1 1
3 2464 1 1 11 PRO O O 7.619 -2.879 0.373 1.00 . A A . 482 PRO O 1 1
3 2465 1 1 12 VAL C C 5.194 -1.016 -2.266 1.00 . A A . 483 VAL C 1 1
3 2466 1 1 12 VAL CA C 5.459 -1.967 -1.113 1.00 . A A . 483 VAL CA 1 1
3 2467 1 1 12 VAL CB C 4.130 -2.603 -0.650 1.00 . A A . 483 VAL CB 1 1
3 2468 1 1 12 VAL CG1 C 4.390 -3.753 0.308 1.00 . A A . 483 VAL CG1 1 1
3 2469 1 1 12 VAL CG2 C 3.232 -1.562 0.004 1.00 . A A . 483 VAL CG2 1 1
3 2470 1 1 12 VAL H H 5.795 -0.361 0.216 1.00 . A A . 483 VAL H 1 1
3 2471 1 1 12 VAL HA H 6.117 -2.754 -1.450 1.00 . A A . 483 VAL HA 1 1
3 2472 1 1 12 VAL HB H 3.618 -2.994 -1.518 1.00 . A A . 483 VAL HB 1 1
3 2473 1 1 12 VAL HG11 H 4.926 -3.387 1.172 1.00 . A A . 483 VAL HG11 1 1
3 2474 1 1 12 VAL HG12 H 4.980 -4.509 -0.187 1.00 . A A . 483 VAL HG12 1 1
3 2475 1 1 12 VAL HG13 H 3.450 -4.180 0.622 1.00 . A A . 483 VAL HG13 1 1
3 2476 1 1 12 VAL HG21 H 3.722 -1.167 0.884 1.00 . A A . 483 VAL HG21 1 1
3 2477 1 1 12 VAL HG22 H 2.297 -2.021 0.290 1.00 . A A . 483 VAL HG22 1 1
3 2478 1 1 12 VAL HG23 H 3.043 -0.760 -0.693 1.00 . A A . 483 VAL HG23 1 1
3 2479 1 1 12 VAL N N 6.123 -1.253 -0.035 1.00 . A A . 483 VAL N 1 1
3 2480 1 1 12 VAL O O 5.048 0.189 -2.060 1.00 . A A . 483 VAL O 1 1
3 2481 1 1 13 VAL C C 3.565 -0.895 -5.226 1.00 . A A . 484 VAL C 1 1
3 2482 1 1 13 VAL CA C 4.956 -0.714 -4.640 1.00 . A A . 484 VAL CA 1 1
3 2483 1 1 13 VAL CB C 6.028 -0.977 -5.723 1.00 . A A . 484 VAL CB 1 1
3 2484 1 1 13 VAL CG1 C 7.415 -0.730 -5.164 1.00 . A A . 484 VAL CG1 1 1
3 2485 1 1 13 VAL CG2 C 5.921 -2.374 -6.274 1.00 . A A . 484 VAL CG2 1 1
3 2486 1 1 13 VAL H H 5.224 -2.520 -3.579 1.00 . A A . 484 VAL H 1 1
3 2487 1 1 13 VAL HA H 5.055 0.314 -4.322 1.00 . A A . 484 VAL HA 1 1
3 2488 1 1 13 VAL HB H 5.866 -0.291 -6.535 1.00 . A A . 484 VAL HB 1 1
3 2489 1 1 13 VAL HG11 H 8.152 -0.922 -5.928 1.00 . A A . 484 VAL HG11 1 1
3 2490 1 1 13 VAL HG12 H 7.584 -1.390 -4.326 1.00 . A A . 484 VAL HG12 1 1
3 2491 1 1 13 VAL HG13 H 7.492 0.296 -4.837 1.00 . A A . 484 VAL HG13 1 1
3 2492 1 1 13 VAL HG21 H 6.670 -2.519 -7.038 1.00 . A A . 484 VAL HG21 1 1
3 2493 1 1 13 VAL HG22 H 4.937 -2.510 -6.700 1.00 . A A . 484 VAL HG22 1 1
3 2494 1 1 13 VAL HG23 H 6.073 -3.088 -5.477 1.00 . A A . 484 VAL HG23 1 1
3 2495 1 1 13 VAL N N 5.145 -1.545 -3.472 1.00 . A A . 484 VAL N 1 1
3 2496 1 1 13 VAL O O 3.075 -2.011 -5.417 1.00 . A A . 484 VAL O 1 1
3 2497 1 1 14 HIS C C 1.865 0.496 -7.601 1.00 . A A . 485 HIS C 1 1
3 2498 1 1 14 HIS CA C 1.631 0.257 -6.123 1.00 . A A . 485 HIS CA 1 1
3 2499 1 1 14 HIS CB C 0.769 1.375 -5.522 1.00 . A A . 485 HIS CB 1 1
3 2500 1 1 14 HIS CD2 C -1.472 0.378 -6.414 1.00 . A A . 485 HIS CD2 1 1
3 2501 1 1 14 HIS CE1 C -2.672 2.208 -6.365 1.00 . A A . 485 HIS CE1 1 1
3 2502 1 1 14 HIS CG C -0.670 1.376 -5.964 1.00 . A A . 485 HIS CG 1 1
3 2503 1 1 14 HIS H H 3.353 1.069 -5.208 1.00 . A A . 485 HIS H 1 1
3 2504 1 1 14 HIS HA H 1.146 -0.697 -5.985 1.00 . A A . 485 HIS HA 1 1
3 2505 1 1 14 HIS HB2 H 0.783 1.286 -4.449 1.00 . A A . 485 HIS HB2 1 1
3 2506 1 1 14 HIS HB3 H 1.198 2.328 -5.795 1.00 . A A . 485 HIS HB3 1 1
3 2507 1 1 14 HIS HD1 H -1.167 3.401 -5.658 1.00 . A A . 485 HIS HD1 1 1
3 2508 1 1 14 HIS HD2 H -1.188 -0.654 -6.565 1.00 . A A . 485 HIS HD2 1 1
3 2509 1 1 14 HIS HE1 H -3.500 2.897 -6.450 1.00 . A A . 485 HIS HE1 1 1
3 2510 1 1 14 HIS HE2 H -3.516 0.428 -6.926 1.00 . A A . 485 HIS HE2 1 1
3 2511 1 1 14 HIS N N 2.926 0.224 -5.469 1.00 . A A . 485 HIS N 1 1
3 2512 1 1 14 HIS ND1 N -1.455 2.507 -5.948 1.00 . A A . 485 HIS ND1 1 1
3 2513 1 1 14 HIS NE2 N -2.707 0.925 -6.654 1.00 . A A . 485 HIS NE2 1 1
3 2514 1 1 14 HIS O O 2.557 1.438 -7.967 1.00 . A A . 485 HIS O 1 1
3 2515 1 1 15 LEU C C 1.192 1.064 -10.476 1.00 . A A . 486 LEU C 1 1
3 2516 1 1 15 LEU CA C 1.524 -0.314 -9.886 1.00 . A A . 486 LEU CA 1 1
3 2517 1 1 15 LEU CB C 0.744 -1.454 -10.592 1.00 . A A . 486 LEU CB 1 1
3 2518 1 1 15 LEU CD1 C -1.468 -0.751 -9.529 1.00 . A A . 486 LEU CD1 1 1
3 2519 1 1 15 LEU CD2 C -1.127 -0.485 -11.991 1.00 . A A . 486 LEU CD2 1 1
3 2520 1 1 15 LEU CG C -0.788 -1.315 -10.766 1.00 . A A . 486 LEU CG 1 1
3 2521 1 1 15 LEU H H 0.737 -1.085 -8.076 1.00 . A A . 486 LEU H 1 1
3 2522 1 1 15 LEU HA H 2.578 -0.489 -10.043 1.00 . A A . 486 LEU HA 1 1
3 2523 1 1 15 LEU HB2 H 1.170 -1.580 -11.575 1.00 . A A . 486 LEU HB2 1 1
3 2524 1 1 15 LEU HB3 H 0.926 -2.363 -10.033 1.00 . A A . 486 LEU HB3 1 1
3 2525 1 1 15 LEU HD11 H -1.150 0.269 -9.377 1.00 . A A . 486 LEU HD11 1 1
3 2526 1 1 15 LEU HD12 H -1.197 -1.342 -8.667 1.00 . A A . 486 LEU HD12 1 1
3 2527 1 1 15 LEU HD13 H -2.540 -0.779 -9.662 1.00 . A A . 486 LEU HD13 1 1
3 2528 1 1 15 LEU HD21 H -0.675 0.492 -11.897 1.00 . A A . 486 LEU HD21 1 1
3 2529 1 1 15 LEU HD22 H -2.198 -0.379 -12.069 1.00 . A A . 486 LEU HD22 1 1
3 2530 1 1 15 LEU HD23 H -0.746 -0.974 -12.874 1.00 . A A . 486 LEU HD23 1 1
3 2531 1 1 15 LEU HG H -1.199 -2.303 -10.926 1.00 . A A . 486 LEU HG 1 1
3 2532 1 1 15 LEU N N 1.301 -0.368 -8.437 1.00 . A A . 486 LEU N 1 1
3 2533 1 1 15 LEU O O 1.619 1.394 -11.579 1.00 . A A . 486 LEU O 1 1
3 2534 1 1 16 GLU C C 1.165 4.231 -9.739 1.00 . A A . 487 GLU C 1 1
3 2535 1 1 16 GLU CA C 0.099 3.213 -10.149 1.00 . A A . 487 GLU CA 1 1
3 2536 1 1 16 GLU CB C -1.252 3.620 -9.571 1.00 . A A . 487 GLU CB 1 1
3 2537 1 1 16 GLU CD C -2.453 3.336 -11.764 1.00 . A A . 487 GLU CD 1 1
3 2538 1 1 16 GLU CG C -2.430 2.987 -10.289 1.00 . A A . 487 GLU CG 1 1
3 2539 1 1 16 GLU H H 0.085 1.525 -8.885 1.00 . A A . 487 GLU H 1 1
3 2540 1 1 16 GLU HA H 0.023 3.211 -11.225 1.00 . A A . 487 GLU HA 1 1
3 2541 1 1 16 GLU HB2 H -1.286 3.322 -8.530 1.00 . A A . 487 GLU HB2 1 1
3 2542 1 1 16 GLU HB3 H -1.351 4.694 -9.634 1.00 . A A . 487 GLU HB3 1 1
3 2543 1 1 16 GLU HG2 H -2.363 1.913 -10.186 1.00 . A A . 487 GLU HG2 1 1
3 2544 1 1 16 GLU HG3 H -3.345 3.336 -9.834 1.00 . A A . 487 GLU HG3 1 1
3 2545 1 1 16 GLU N N 0.433 1.861 -9.732 1.00 . A A . 487 GLU N 1 1
3 2546 1 1 16 GLU O O 1.693 4.952 -10.583 1.00 . A A . 487 GLU O 1 1
3 2547 1 1 16 GLU OE1 O -2.270 2.432 -12.597 1.00 . A A . 487 GLU OE1 1 1
3 2548 1 1 16 GLU OE2 O -2.634 4.525 -12.099 1.00 . A A . 487 GLU OE2 1 1
3 2549 1 1 17 HIS C C 3.790 4.819 -7.641 1.00 . A A . 488 HIS C 1 1
3 2550 1 1 17 HIS CA C 2.396 5.341 -7.955 1.00 . A A . 488 HIS CA 1 1
3 2551 1 1 17 HIS CB C 1.818 6.045 -6.729 1.00 . A A . 488 HIS CB 1 1
3 2552 1 1 17 HIS CD2 C -0.232 7.303 -7.694 1.00 . A A . 488 HIS CD2 1 1
3 2553 1 1 17 HIS CE1 C 0.373 9.344 -7.193 1.00 . A A . 488 HIS CE1 1 1
3 2554 1 1 17 HIS CG C 0.965 7.227 -7.071 1.00 . A A . 488 HIS CG 1 1
3 2555 1 1 17 HIS H H 1.128 3.629 -7.826 1.00 . A A . 488 HIS H 1 1
3 2556 1 1 17 HIS HA H 2.486 6.069 -8.744 1.00 . A A . 488 HIS HA 1 1
3 2557 1 1 17 HIS HB2 H 1.212 5.347 -6.171 1.00 . A A . 488 HIS HB2 1 1
3 2558 1 1 17 HIS HB3 H 2.630 6.388 -6.104 1.00 . A A . 488 HIS HB3 1 1
3 2559 1 1 17 HIS HD1 H 2.154 8.809 -6.326 1.00 . A A . 488 HIS HD1 1 1
3 2560 1 1 17 HIS HD2 H -0.810 6.473 -8.074 1.00 . A A . 488 HIS HD2 1 1
3 2561 1 1 17 HIS HE1 H 0.379 10.419 -7.094 1.00 . A A . 488 HIS HE1 1 1
3 2562 1 1 17 HIS HE2 H -1.470 8.967 -7.990 1.00 . A A . 488 HIS HE2 1 1
3 2563 1 1 17 HIS N N 1.490 4.294 -8.448 1.00 . A A . 488 HIS N 1 1
3 2564 1 1 17 HIS ND1 N 1.320 8.525 -6.772 1.00 . A A . 488 HIS ND1 1 1
3 2565 1 1 17 HIS NE2 N -0.579 8.628 -7.756 1.00 . A A . 488 HIS NE2 1 1
3 2566 1 1 17 HIS O O 4.779 5.488 -7.925 1.00 . A A . 488 HIS O 1 1
3 2567 1 1 18 GLY C C 5.377 2.765 -5.304 1.00 . A A . 489 GLY C 1 1
3 2568 1 1 18 GLY CA C 5.180 3.075 -6.769 1.00 . A A . 489 GLY CA 1 1
3 2569 1 1 18 GLY H H 3.066 3.145 -6.820 1.00 . A A . 489 GLY H 1 1
3 2570 1 1 18 GLY HA2 H 5.296 2.164 -7.335 1.00 . A A . 489 GLY HA2 1 1
3 2571 1 1 18 GLY HA3 H 5.938 3.778 -7.082 1.00 . A A . 489 GLY HA3 1 1
3 2572 1 1 18 GLY N N 3.879 3.639 -7.057 1.00 . A A . 489 GLY N 1 1
3 2573 1 1 18 GLY O O 4.426 2.413 -4.603 1.00 . A A . 489 GLY O 1 1
3 2574 1 1 19 VAL C C 6.375 3.416 -2.426 1.00 . A A . 490 VAL C 1 1
3 2575 1 1 19 VAL CA C 7.009 2.526 -3.500 1.00 . A A . 490 VAL CA 1 1
3 2576 1 1 19 VAL CB C 8.551 2.543 -3.363 1.00 . A A . 490 VAL CB 1 1
3 2577 1 1 19 VAL CG1 C 9.116 3.912 -3.707 1.00 . A A . 490 VAL CG1 1 1
3 2578 1 1 19 VAL CG2 C 8.987 2.119 -1.968 1.00 . A A . 490 VAL CG2 1 1
3 2579 1 1 19 VAL H H 7.295 3.275 -5.453 1.00 . A A . 490 VAL H 1 1
3 2580 1 1 19 VAL HA H 6.677 1.511 -3.339 1.00 . A A . 490 VAL HA 1 1
3 2581 1 1 19 VAL HB H 8.958 1.832 -4.068 1.00 . A A . 490 VAL HB 1 1
3 2582 1 1 19 VAL HG11 H 8.836 4.174 -4.716 1.00 . A A . 490 VAL HG11 1 1
3 2583 1 1 19 VAL HG12 H 10.191 3.887 -3.627 1.00 . A A . 490 VAL HG12 1 1
3 2584 1 1 19 VAL HG13 H 8.722 4.647 -3.022 1.00 . A A . 490 VAL HG13 1 1
3 2585 1 1 19 VAL HG21 H 10.062 2.193 -1.890 1.00 . A A . 490 VAL HG21 1 1
3 2586 1 1 19 VAL HG22 H 8.682 1.098 -1.790 1.00 . A A . 490 VAL HG22 1 1
3 2587 1 1 19 VAL HG23 H 8.527 2.765 -1.235 1.00 . A A . 490 VAL HG23 1 1
3 2588 1 1 19 VAL N N 6.614 2.906 -4.850 1.00 . A A . 490 VAL N 1 1
3 2589 1 1 19 VAL O O 6.409 4.650 -2.505 1.00 . A A . 490 VAL O 1 1
3 2590 1 1 20 GLY C C 5.365 2.606 0.964 1.00 . A A . 491 GLY C 1 1
3 2591 1 1 20 GLY CA C 5.224 3.449 -0.290 1.00 . A A . 491 GLY CA 1 1
3 2592 1 1 20 GLY H H 5.705 1.783 -1.493 1.00 . A A . 491 GLY H 1 1
3 2593 1 1 20 GLY HA2 H 5.745 4.385 -0.150 1.00 . A A . 491 GLY HA2 1 1
3 2594 1 1 20 GLY HA3 H 4.177 3.645 -0.465 1.00 . A A . 491 GLY HA3 1 1
3 2595 1 1 20 GLY N N 5.778 2.764 -1.438 1.00 . A A . 491 GLY N 1 1
3 2596 1 1 20 GLY O O 5.845 1.475 0.898 1.00 . A A . 491 GLY O 1 1
3 2597 1 1 21 ARG C C 3.654 1.908 3.789 1.00 . A A . 492 ARG C 1 1
3 2598 1 1 21 ARG CA C 5.025 2.410 3.361 1.00 . A A . 492 ARG CA 1 1
3 2599 1 1 21 ARG CB C 5.621 3.296 4.448 1.00 . A A . 492 ARG CB 1 1
3 2600 1 1 21 ARG CD C 7.969 2.408 4.413 1.00 . A A . 492 ARG CD 1 1
3 2601 1 1 21 ARG CG C 7.082 3.630 4.214 1.00 . A A . 492 ARG CG 1 1
3 2602 1 1 21 ARG CZ C 10.359 1.980 4.880 1.00 . A A . 492 ARG CZ 1 1
3 2603 1 1 21 ARG H H 4.561 4.048 2.095 1.00 . A A . 492 ARG H 1 1
3 2604 1 1 21 ARG HA H 5.672 1.560 3.208 1.00 . A A . 492 ARG HA 1 1
3 2605 1 1 21 ARG HB2 H 5.063 4.220 4.492 1.00 . A A . 492 ARG HB2 1 1
3 2606 1 1 21 ARG HB3 H 5.536 2.787 5.395 1.00 . A A . 492 ARG HB3 1 1
3 2607 1 1 21 ARG HD2 H 7.742 1.967 5.371 1.00 . A A . 492 ARG HD2 1 1
3 2608 1 1 21 ARG HD3 H 7.757 1.694 3.631 1.00 . A A . 492 ARG HD3 1 1
3 2609 1 1 21 ARG HE H 9.638 3.597 3.940 1.00 . A A . 492 ARG HE 1 1
3 2610 1 1 21 ARG HG2 H 7.193 3.984 3.198 1.00 . A A . 492 ARG HG2 1 1
3 2611 1 1 21 ARG HG3 H 7.384 4.403 4.905 1.00 . A A . 492 ARG HG3 1 1
3 2612 1 1 21 ARG HH11 H 9.104 0.530 5.554 1.00 . A A . 492 ARG HH11 1 1
3 2613 1 1 21 ARG HH12 H 10.792 0.258 5.863 1.00 . A A . 492 ARG HH12 1 1
3 2614 1 1 21 ARG HH21 H 11.847 3.251 4.353 1.00 . A A . 492 ARG HH21 1 1
3 2615 1 1 21 ARG HH22 H 12.361 1.813 5.177 1.00 . A A . 492 ARG HH22 1 1
3 2616 1 1 21 ARG N N 4.942 3.139 2.100 1.00 . A A . 492 ARG N 1 1
3 2617 1 1 21 ARG NE N 9.392 2.746 4.374 1.00 . A A . 492 ARG NE 1 1
3 2618 1 1 21 ARG NH1 N 10.063 0.830 5.478 1.00 . A A . 492 ARG NH1 1 1
3 2619 1 1 21 ARG NH2 N 11.624 2.377 4.796 1.00 . A A . 492 ARG NH2 1 1
3 2620 1 1 21 ARG O O 2.748 2.697 4.058 1.00 . A A . 492 ARG O 1 1
3 2621 1 1 22 TYR C C 1.840 0.302 5.610 1.00 . A A . 493 TYR C 1 1
3 2622 1 1 22 TYR CA C 2.246 -0.039 4.183 1.00 . A A . 493 TYR CA 1 1
3 2623 1 1 22 TYR CB C 2.372 -1.554 4.037 1.00 . A A . 493 TYR CB 1 1
3 2624 1 1 22 TYR CD1 C 0.071 -2.363 3.412 1.00 . A A . 493 TYR CD1 1 1
3 2625 1 1 22 TYR CD2 C 0.934 -2.963 5.550 1.00 . A A . 493 TYR CD2 1 1
3 2626 1 1 22 TYR CE1 C -1.089 -3.060 3.685 1.00 . A A . 493 TYR CE1 1 1
3 2627 1 1 22 TYR CE2 C -0.223 -3.660 5.831 1.00 . A A . 493 TYR CE2 1 1
3 2628 1 1 22 TYR CG C 1.100 -2.304 4.340 1.00 . A A . 493 TYR CG 1 1
3 2629 1 1 22 TYR CZ C -1.232 -3.706 4.894 1.00 . A A . 493 TYR CZ 1 1
3 2630 1 1 22 TYR H H 4.283 0.022 3.620 1.00 . A A . 493 TYR H 1 1
3 2631 1 1 22 TYR HA H 1.488 0.320 3.505 1.00 . A A . 493 TYR HA 1 1
3 2632 1 1 22 TYR HB2 H 2.665 -1.789 3.028 1.00 . A A . 493 TYR HB2 1 1
3 2633 1 1 22 TYR HB3 H 3.134 -1.909 4.716 1.00 . A A . 493 TYR HB3 1 1
3 2634 1 1 22 TYR HD1 H 0.183 -1.851 2.464 1.00 . A A . 493 TYR HD1 1 1
3 2635 1 1 22 TYR HD2 H 1.728 -2.924 6.281 1.00 . A A . 493 TYR HD2 1 1
3 2636 1 1 22 TYR HE1 H -1.878 -3.098 2.949 1.00 . A A . 493 TYR HE1 1 1
3 2637 1 1 22 TYR HE2 H -0.332 -4.165 6.779 1.00 . A A . 493 TYR HE2 1 1
3 2638 1 1 22 TYR HH H -2.678 -4.201 6.061 1.00 . A A . 493 TYR HH 1 1
3 2639 1 1 22 TYR N N 3.509 0.593 3.833 1.00 . A A . 493 TYR N 1 1
3 2640 1 1 22 TYR O O 2.662 0.240 6.524 1.00 . A A . 493 TYR O 1 1
3 2641 1 1 22 TYR OH O -2.382 -4.409 5.166 1.00 . A A . 493 TYR OH 1 1
3 2642 1 1 23 ALA C C -1.300 0.377 7.368 1.00 . A A . 494 ALA C 1 1
3 2643 1 1 23 ALA CA C 0.089 0.944 7.143 1.00 . A A . 494 ALA CA 1 1
3 2644 1 1 23 ALA CB C 0.062 2.440 7.378 1.00 . A A . 494 ALA CB 1 1
3 2645 1 1 23 ALA H H -0.037 0.722 5.035 1.00 . A A . 494 ALA H 1 1
3 2646 1 1 23 ALA HA H 0.771 0.504 7.855 1.00 . A A . 494 ALA HA 1 1
3 2647 1 1 23 ALA HB1 H -0.239 2.637 8.396 1.00 . A A . 494 ALA HB1 1 1
3 2648 1 1 23 ALA HB2 H -0.647 2.895 6.701 1.00 . A A . 494 ALA HB2 1 1
3 2649 1 1 23 ALA HB3 H 1.043 2.851 7.203 1.00 . A A . 494 ALA HB3 1 1
3 2650 1 1 23 ALA N N 0.579 0.656 5.806 1.00 . A A . 494 ALA N 1 1
3 2651 1 1 23 ALA O O -2.297 1.022 7.059 1.00 . A A . 494 ALA O 1 1
3 2652 1 1 24 GLY C C -3.626 -1.494 7.231 1.00 . A A . 495 GLY C 1 1
3 2653 1 1 24 GLY CA C -2.610 -1.406 8.350 1.00 . A A . 495 GLY CA 1 1
3 2654 1 1 24 GLY H H -0.515 -1.272 8.151 1.00 . A A . 495 GLY H 1 1
3 2655 1 1 24 GLY HA2 H -2.416 -2.399 8.708 1.00 . A A . 495 GLY HA2 1 1
3 2656 1 1 24 GLY HA3 H -3.036 -0.829 9.157 1.00 . A A . 495 GLY HA3 1 1
3 2657 1 1 24 GLY N N -1.350 -0.801 7.966 1.00 . A A . 495 GLY N 1 1
3 2658 1 1 24 GLY O O -3.284 -1.505 6.045 1.00 . A A . 495 GLY O 1 1
3 2659 1 1 25 MET C C -7.126 -0.736 7.178 1.00 . A A . 496 MET C 1 1
3 2660 1 1 25 MET CA C -5.990 -1.614 6.688 1.00 . A A . 496 MET CA 1 1
3 2661 1 1 25 MET CB C -6.494 -3.047 6.488 1.00 . A A . 496 MET CB 1 1
3 2662 1 1 25 MET CE C -5.179 -6.115 3.989 1.00 . A A . 496 MET CE 1 1
3 2663 1 1 25 MET CG C -5.652 -3.867 5.526 1.00 . A A . 496 MET CG 1 1
3 2664 1 1 25 MET H H -5.069 -1.571 8.585 1.00 . A A . 496 MET H 1 1
3 2665 1 1 25 MET HA H -5.640 -1.229 5.742 1.00 . A A . 496 MET HA 1 1
3 2666 1 1 25 MET HB2 H -6.500 -3.551 7.443 1.00 . A A . 496 MET HB2 1 1
3 2667 1 1 25 MET HB3 H -7.503 -3.009 6.105 1.00 . A A . 496 MET HB3 1 1
3 2668 1 1 25 MET HE1 H -4.205 -6.178 4.454 1.00 . A A . 496 MET HE1 1 1
3 2669 1 1 25 MET HE2 H -5.130 -5.448 3.141 1.00 . A A . 496 MET HE2 1 1
3 2670 1 1 25 MET HE3 H -5.485 -7.095 3.659 1.00 . A A . 496 MET HE3 1 1
3 2671 1 1 25 MET HG2 H -5.558 -3.323 4.601 1.00 . A A . 496 MET HG2 1 1
3 2672 1 1 25 MET HG3 H -4.672 -4.009 5.955 1.00 . A A . 496 MET HG3 1 1
3 2673 1 1 25 MET N N -4.880 -1.565 7.624 1.00 . A A . 496 MET N 1 1
3 2674 1 1 25 MET O O -7.297 -0.535 8.380 1.00 . A A . 496 MET O 1 1
3 2675 1 1 25 MET SD S -6.365 -5.484 5.174 1.00 . A A . 496 MET SD 1 1
3 2676 1 1 26 THR C C -10.203 0.205 5.702 1.00 . A A . 497 THR C 1 1
3 2677 1 1 26 THR CA C -9.011 0.643 6.543 1.00 . A A . 497 THR CA 1 1
3 2678 1 1 26 THR CB C -8.682 2.131 6.282 1.00 . A A . 497 THR CB 1 1
3 2679 1 1 26 THR CG2 C -8.178 2.339 4.860 1.00 . A A . 497 THR CG2 1 1
3 2680 1 1 26 THR H H -7.665 -0.389 5.296 1.00 . A A . 497 THR H 1 1
3 2681 1 1 26 THR HA H -9.251 0.521 7.589 1.00 . A A . 497 THR HA 1 1
3 2682 1 1 26 THR HB H -7.901 2.424 6.964 1.00 . A A . 497 THR HB 1 1
3 2683 1 1 26 THR HG1 H -10.422 2.526 7.139 1.00 . A A . 497 THR HG1 1 1
3 2684 1 1 26 THR HG21 H -7.964 3.387 4.705 1.00 . A A . 497 THR HG21 1 1
3 2685 1 1 26 THR HG22 H -8.933 2.018 4.158 1.00 . A A . 497 THR HG22 1 1
3 2686 1 1 26 THR HG23 H -7.277 1.763 4.708 1.00 . A A . 497 THR HG23 1 1
3 2687 1 1 26 THR N N -7.873 -0.197 6.241 1.00 . A A . 497 THR N 1 1
3 2688 1 1 26 THR O O -10.071 -0.049 4.510 1.00 . A A . 497 THR O 1 1
3 2689 1 1 26 THR OG1 O -9.829 2.961 6.515 1.00 . A A . 497 THR OG1 1 1
3 2690 1 1 27 THR C C -13.279 0.958 5.113 1.00 . A A . 498 THR C 1 1
3 2691 1 1 27 THR CA C -12.539 -0.289 5.568 1.00 . A A . 498 THR CA 1 1
3 2692 1 1 27 THR CB C -13.468 -1.177 6.409 1.00 . A A . 498 THR CB 1 1
3 2693 1 1 27 THR CG2 C -14.423 -1.951 5.522 1.00 . A A . 498 THR CG2 1 1
3 2694 1 1 27 THR H H -11.429 0.281 7.273 1.00 . A A . 498 THR H 1 1
3 2695 1 1 27 THR HA H -12.222 -0.847 4.697 1.00 . A A . 498 THR HA 1 1
3 2696 1 1 27 THR HB H -14.043 -0.549 7.069 1.00 . A A . 498 THR HB 1 1
3 2697 1 1 27 THR HG1 H -11.787 -1.758 7.273 1.00 . A A . 498 THR HG1 1 1
3 2698 1 1 27 THR HG21 H -15.009 -2.629 6.124 1.00 . A A . 498 THR HG21 1 1
3 2699 1 1 27 THR HG22 H -13.853 -2.513 4.792 1.00 . A A . 498 THR HG22 1 1
3 2700 1 1 27 THR HG23 H -15.079 -1.262 5.012 1.00 . A A . 498 THR HG23 1 1
3 2701 1 1 27 THR N N -11.360 0.094 6.312 1.00 . A A . 498 THR N 1 1
3 2702 1 1 27 THR O O -13.456 1.902 5.886 1.00 . A A . 498 THR O 1 1
3 2703 1 1 27 THR OG1 O -12.685 -2.103 7.175 1.00 . A A . 498 THR OG1 1 1
3 2704 1 1 28 LEU C C -15.827 1.834 3.076 1.00 . A A . 499 LEU C 1 1
3 2705 1 1 28 LEU CA C -14.356 2.126 3.297 1.00 . A A . 499 LEU CA 1 1
3 2706 1 1 28 LEU CB C -13.678 2.554 1.992 1.00 . A A . 499 LEU CB 1 1
3 2707 1 1 28 LEU CD1 C -11.671 3.489 0.809 1.00 . A A . 499 LEU CD1 1 1
3 2708 1 1 28 LEU CD2 C -12.105 4.112 3.187 1.00 . A A . 499 LEU CD2 1 1
3 2709 1 1 28 LEU CG C -12.222 3.011 2.141 1.00 . A A . 499 LEU CG 1 1
3 2710 1 1 28 LEU H H -13.585 0.158 3.311 1.00 . A A . 499 LEU H 1 1
3 2711 1 1 28 LEU HA H -14.269 2.927 4.012 1.00 . A A . 499 LEU HA 1 1
3 2712 1 1 28 LEU HB2 H -13.705 1.720 1.306 1.00 . A A . 499 LEU HB2 1 1
3 2713 1 1 28 LEU HB3 H -14.245 3.367 1.565 1.00 . A A . 499 LEU HB3 1 1
3 2714 1 1 28 LEU HD11 H -10.645 3.801 0.935 1.00 . A A . 499 LEU HD11 1 1
3 2715 1 1 28 LEU HD12 H -12.260 4.321 0.454 1.00 . A A . 499 LEU HD12 1 1
3 2716 1 1 28 LEU HD13 H -11.716 2.683 0.091 1.00 . A A . 499 LEU HD13 1 1
3 2717 1 1 28 LEU HD21 H -12.400 3.725 4.151 1.00 . A A . 499 LEU HD21 1 1
3 2718 1 1 28 LEU HD22 H -12.749 4.935 2.917 1.00 . A A . 499 LEU HD22 1 1
3 2719 1 1 28 LEU HD23 H -11.082 4.456 3.235 1.00 . A A . 499 LEU HD23 1 1
3 2720 1 1 28 LEU HG H -11.622 2.175 2.468 1.00 . A A . 499 LEU HG 1 1
3 2721 1 1 28 LEU N N -13.703 0.964 3.863 1.00 . A A . 499 LEU N 1 1
3 2722 1 1 28 LEU O O -16.198 0.926 2.326 1.00 . A A . 499 LEU O 1 1
3 2723 1 1 29 GLU C C -18.779 3.269 2.766 1.00 . A A . 500 GLU C 1 1
3 2724 1 1 29 GLU CA C -18.083 2.365 3.771 1.00 . A A . 500 GLU CA 1 1
3 2725 1 1 29 GLU CB C -18.631 2.592 5.179 1.00 . A A . 500 GLU CB 1 1
3 2726 1 1 29 GLU CD C -18.418 2.010 7.630 1.00 . A A . 500 GLU CD 1 1
3 2727 1 1 29 GLU CG C -18.002 1.673 6.217 1.00 . A A . 500 GLU CG 1 1
3 2728 1 1 29 GLU H H -16.292 3.340 4.291 1.00 . A A . 500 GLU H 1 1
3 2729 1 1 29 GLU HA H -18.251 1.338 3.492 1.00 . A A . 500 GLU HA 1 1
3 2730 1 1 29 GLU HB2 H -18.440 3.615 5.469 1.00 . A A . 500 GLU HB2 1 1
3 2731 1 1 29 GLU HB3 H -19.697 2.420 5.173 1.00 . A A . 500 GLU HB3 1 1
3 2732 1 1 29 GLU HG2 H -18.297 0.657 6.004 1.00 . A A . 500 GLU HG2 1 1
3 2733 1 1 29 GLU HG3 H -16.927 1.757 6.144 1.00 . A A . 500 GLU HG3 1 1
3 2734 1 1 29 GLU N N -16.656 2.594 3.766 1.00 . A A . 500 GLU N 1 1
3 2735 1 1 29 GLU O O -18.956 4.465 3.002 1.00 . A A . 500 GLU O 1 1
3 2736 1 1 29 GLU OE1 O -19.487 1.539 8.068 1.00 . A A . 500 GLU OE1 1 1
3 2737 1 1 29 GLU OE2 O -17.673 2.742 8.314 1.00 . A A . 500 GLU OE2 1 1
3 2738 1 1 30 ALA C C -21.338 3.122 0.659 1.00 . A A . 501 ALA C 1 1
3 2739 1 1 30 ALA CA C -19.849 3.430 0.599 1.00 . A A . 501 ALA CA 1 1
3 2740 1 1 30 ALA CB C -19.281 3.072 -0.761 1.00 . A A . 501 ALA CB 1 1
3 2741 1 1 30 ALA H H -18.952 1.747 1.491 1.00 . A A . 501 ALA H 1 1
3 2742 1 1 30 ALA HA H -19.696 4.486 0.768 1.00 . A A . 501 ALA HA 1 1
3 2743 1 1 30 ALA HB1 H -19.394 2.010 -0.926 1.00 . A A . 501 ALA HB1 1 1
3 2744 1 1 30 ALA HB2 H -18.234 3.333 -0.795 1.00 . A A . 501 ALA HB2 1 1
3 2745 1 1 30 ALA HB3 H -19.813 3.614 -1.528 1.00 . A A . 501 ALA HB3 1 1
3 2746 1 1 30 ALA N N -19.149 2.696 1.633 1.00 . A A . 501 ALA N 1 1
3 2747 1 1 30 ALA O O -21.760 2.213 1.376 1.00 . A A . 501 ALA O 1 1
3 2748 1 1 31 GLY C C -23.987 2.365 -0.669 1.00 . A A . 502 GLY C 1 1
3 2749 1 1 31 GLY CA C -23.562 3.700 -0.093 1.00 . A A . 502 GLY CA 1 1
3 2750 1 1 31 GLY H H -21.721 4.569 -0.666 1.00 . A A . 502 GLY H 1 1
3 2751 1 1 31 GLY HA2 H -23.920 3.771 0.924 1.00 . A A . 502 GLY HA2 1 1
3 2752 1 1 31 GLY HA3 H -24.011 4.490 -0.676 1.00 . A A . 502 GLY HA3 1 1
3 2753 1 1 31 GLY N N -22.124 3.877 -0.095 1.00 . A A . 502 GLY N 1 1
3 2754 1 1 31 GLY O O -24.082 2.207 -1.888 1.00 . A A . 502 GLY O 1 1
3 2755 1 1 32 GLY C C -23.598 -0.936 -0.279 1.00 . A A . 503 GLY C 1 1
3 2756 1 1 32 GLY CA C -24.695 0.102 -0.220 1.00 . A A . 503 GLY CA 1 1
3 2757 1 1 32 GLY H H -24.032 1.560 1.158 1.00 . A A . 503 GLY H 1 1
3 2758 1 1 32 GLY HA2 H -25.454 -0.231 0.473 1.00 . A A . 503 GLY HA2 1 1
3 2759 1 1 32 GLY HA3 H -25.137 0.200 -1.201 1.00 . A A . 503 GLY HA3 1 1
3 2760 1 1 32 GLY N N -24.210 1.397 0.206 1.00 . A A . 503 GLY N 1 1
3 2761 1 1 32 GLY O O -23.837 -2.121 -0.037 1.00 . A A . 503 GLY O 1 1
3 2762 1 1 33 ILE C C -20.080 -0.949 0.086 1.00 . A A . 504 ILE C 1 1
3 2763 1 1 33 ILE CA C -21.271 -1.414 -0.740 1.00 . A A . 504 ILE CA 1 1
3 2764 1 1 33 ILE CB C -20.848 -1.549 -2.219 1.00 . A A . 504 ILE CB 1 1
3 2765 1 1 33 ILE CD1 C -21.743 -2.011 -4.565 1.00 . A A . 504 ILE CD1 1 1
3 2766 1 1 33 ILE CG1 C -22.055 -1.920 -3.088 1.00 . A A . 504 ILE CG1 1 1
3 2767 1 1 33 ILE CG2 C -19.751 -2.595 -2.361 1.00 . A A . 504 ILE CG2 1 1
3 2768 1 1 33 ILE H H -22.233 0.465 -0.688 1.00 . A A . 504 ILE H 1 1
3 2769 1 1 33 ILE HA H -21.583 -2.385 -0.385 1.00 . A A . 504 ILE HA 1 1
3 2770 1 1 33 ILE HB H -20.453 -0.599 -2.549 1.00 . A A . 504 ILE HB 1 1
3 2771 1 1 33 ILE HD11 H -20.991 -2.769 -4.728 1.00 . A A . 504 ILE HD11 1 1
3 2772 1 1 33 ILE HD12 H -21.375 -1.057 -4.914 1.00 . A A . 504 ILE HD12 1 1
3 2773 1 1 33 ILE HD13 H -22.640 -2.271 -5.108 1.00 . A A . 504 ILE HD13 1 1
3 2774 1 1 33 ILE HG12 H -22.436 -2.880 -2.773 1.00 . A A . 504 ILE HG12 1 1
3 2775 1 1 33 ILE HG13 H -22.826 -1.174 -2.956 1.00 . A A . 504 ILE HG13 1 1
3 2776 1 1 33 ILE HG21 H -18.892 -2.298 -1.776 1.00 . A A . 504 ILE HG21 1 1
3 2777 1 1 33 ILE HG22 H -19.467 -2.683 -3.399 1.00 . A A . 504 ILE HG22 1 1
3 2778 1 1 33 ILE HG23 H -20.114 -3.548 -2.006 1.00 . A A . 504 ILE HG23 1 1
3 2779 1 1 33 ILE N N -22.386 -0.498 -0.584 1.00 . A A . 504 ILE N 1 1
3 2780 1 1 33 ILE O O -19.441 0.052 -0.230 1.00 . A A . 504 ILE O 1 1
3 2781 1 1 34 THR C C -17.577 -2.410 1.789 1.00 . A A . 505 THR C 1 1
3 2782 1 1 34 THR CA C -18.661 -1.360 1.998 1.00 . A A . 505 THR CA 1 1
3 2783 1 1 34 THR CB C -19.081 -1.298 3.482 1.00 . A A . 505 THR CB 1 1
3 2784 1 1 34 THR CG2 C -20.229 -0.315 3.667 1.00 . A A . 505 THR CG2 1 1
3 2785 1 1 34 THR H H -20.364 -2.438 1.378 1.00 . A A . 505 THR H 1 1
3 2786 1 1 34 THR HA H -18.278 -0.392 1.707 1.00 . A A . 505 THR HA 1 1
3 2787 1 1 34 THR HB H -18.240 -0.963 4.069 1.00 . A A . 505 THR HB 1 1
3 2788 1 1 34 THR HG1 H -19.499 -3.215 3.201 1.00 . A A . 505 THR HG1 1 1
3 2789 1 1 34 THR HG21 H -21.126 -0.722 3.225 1.00 . A A . 505 THR HG21 1 1
3 2790 1 1 34 THR HG22 H -19.986 0.619 3.182 1.00 . A A . 505 THR HG22 1 1
3 2791 1 1 34 THR HG23 H -20.392 -0.143 4.721 1.00 . A A . 505 THR HG23 1 1
3 2792 1 1 34 THR N N -19.797 -1.669 1.152 1.00 . A A . 505 THR N 1 1
3 2793 1 1 34 THR O O -17.879 -3.600 1.680 1.00 . A A . 505 THR O 1 1
3 2794 1 1 34 THR OG1 O -19.498 -2.594 3.942 1.00 . A A . 505 THR OG1 1 1
3 2795 1 1 35 GLY C C -13.987 -2.679 2.121 1.00 . A A . 506 GLY C 1 1
3 2796 1 1 35 GLY CA C -15.268 -2.911 1.360 1.00 . A A . 506 GLY CA 1 1
3 2797 1 1 35 GLY H H -16.109 -1.044 1.918 1.00 . A A . 506 GLY H 1 1
3 2798 1 1 35 GLY HA2 H -15.610 -3.915 1.558 1.00 . A A . 506 GLY HA2 1 1
3 2799 1 1 35 GLY HA3 H -15.067 -2.816 0.302 1.00 . A A . 506 GLY HA3 1 1
3 2800 1 1 35 GLY N N -16.323 -1.984 1.716 1.00 . A A . 506 GLY N 1 1
3 2801 1 1 35 GLY O O -13.749 -1.585 2.635 1.00 . A A . 506 GLY O 1 1
3 2802 1 1 36 GLU C C -10.809 -3.050 2.012 1.00 . A A . 507 GLU C 1 1
3 2803 1 1 36 GLU CA C -11.890 -3.653 2.894 1.00 . A A . 507 GLU CA 1 1
3 2804 1 1 36 GLU CB C -11.466 -5.049 3.334 1.00 . A A . 507 GLU CB 1 1
3 2805 1 1 36 GLU CD C -12.013 -7.117 4.650 1.00 . A A . 507 GLU CD 1 1
3 2806 1 1 36 GLU CG C -12.398 -5.687 4.346 1.00 . A A . 507 GLU CG 1 1
3 2807 1 1 36 GLU H H -13.400 -4.540 1.712 1.00 . A A . 507 GLU H 1 1
3 2808 1 1 36 GLU HA H -12.021 -3.029 3.766 1.00 . A A . 507 GLU HA 1 1
3 2809 1 1 36 GLU HB2 H -11.427 -5.686 2.464 1.00 . A A . 507 GLU HB2 1 1
3 2810 1 1 36 GLU HB3 H -10.480 -4.991 3.770 1.00 . A A . 507 GLU HB3 1 1
3 2811 1 1 36 GLU HG2 H -12.363 -5.117 5.262 1.00 . A A . 507 GLU HG2 1 1
3 2812 1 1 36 GLU HG3 H -13.403 -5.674 3.952 1.00 . A A . 507 GLU HG3 1 1
3 2813 1 1 36 GLU N N -13.158 -3.712 2.181 1.00 . A A . 507 GLU N 1 1
3 2814 1 1 36 GLU O O -10.609 -3.476 0.873 1.00 . A A . 507 GLU O 1 1
3 2815 1 1 36 GLU OE1 O -11.108 -7.331 5.480 1.00 . A A . 507 GLU OE1 1 1
3 2816 1 1 36 GLU OE2 O -12.613 -8.035 4.055 1.00 . A A . 507 GLU OE2 1 1
3 2817 1 1 37 TYR C C -7.765 -1.361 2.565 1.00 . A A . 508 TYR C 1 1
3 2818 1 1 37 TYR CA C -9.065 -1.390 1.788 1.00 . A A . 508 TYR CA 1 1
3 2819 1 1 37 TYR CB C -9.476 0.037 1.409 1.00 . A A . 508 TYR CB 1 1
3 2820 1 1 37 TYR CD1 C -11.845 -0.343 0.632 1.00 . A A . 508 TYR CD1 1 1
3 2821 1 1 37 TYR CD2 C -10.315 0.645 -0.897 1.00 . A A . 508 TYR CD2 1 1
3 2822 1 1 37 TYR CE1 C -12.846 -0.270 -0.310 1.00 . A A . 508 TYR CE1 1 1
3 2823 1 1 37 TYR CE2 C -11.313 0.721 -1.850 1.00 . A A . 508 TYR CE2 1 1
3 2824 1 1 37 TYR CG C -10.565 0.110 0.360 1.00 . A A . 508 TYR CG 1 1
3 2825 1 1 37 TYR CZ C -12.577 0.262 -1.551 1.00 . A A . 508 TYR CZ 1 1
3 2826 1 1 37 TYR H H -10.334 -1.744 3.445 1.00 . A A . 508 TYR H 1 1
3 2827 1 1 37 TYR HA H -8.894 -1.953 0.881 1.00 . A A . 508 TYR HA 1 1
3 2828 1 1 37 TYR HB2 H -9.836 0.544 2.292 1.00 . A A . 508 TYR HB2 1 1
3 2829 1 1 37 TYR HB3 H -8.612 0.561 1.028 1.00 . A A . 508 TYR HB3 1 1
3 2830 1 1 37 TYR HD1 H -12.053 -0.766 1.603 1.00 . A A . 508 TYR HD1 1 1
3 2831 1 1 37 TYR HD2 H -9.322 0.999 -1.128 1.00 . A A . 508 TYR HD2 1 1
3 2832 1 1 37 TYR HE1 H -13.835 -0.633 -0.071 1.00 . A A . 508 TYR HE1 1 1
3 2833 1 1 37 TYR HE2 H -11.099 1.140 -2.823 1.00 . A A . 508 TYR HE2 1 1
3 2834 1 1 37 TYR HH H -14.405 0.587 -2.062 1.00 . A A . 508 TYR HH 1 1
3 2835 1 1 37 TYR N N -10.120 -2.053 2.535 1.00 . A A . 508 TYR N 1 1
3 2836 1 1 37 TYR O O -7.732 -1.300 3.791 1.00 . A A . 508 TYR O 1 1
3 2837 1 1 37 TYR OH O -13.576 0.339 -2.494 1.00 . A A . 508 TYR OH 1 1
3 2838 1 1 38 LEU C C -5.018 0.130 2.522 1.00 . A A . 509 LEU C 1 1
3 2839 1 1 38 LEU CA C -5.360 -1.335 2.301 1.00 . A A . 509 LEU CA 1 1
3 2840 1 1 38 LEU CB C -4.460 -1.986 1.243 1.00 . A A . 509 LEU CB 1 1
3 2841 1 1 38 LEU CD1 C -2.227 -2.715 0.489 1.00 . A A . 509 LEU CD1 1 1
3 2842 1 1 38 LEU CD2 C -2.731 -0.291 0.567 1.00 . A A . 509 LEU CD2 1 1
3 2843 1 1 38 LEU CG C -2.978 -1.633 1.240 1.00 . A A . 509 LEU CG 1 1
3 2844 1 1 38 LEU H H -6.829 -1.576 0.845 1.00 . A A . 509 LEU H 1 1
3 2845 1 1 38 LEU HA H -5.281 -1.874 3.231 1.00 . A A . 509 LEU HA 1 1
3 2846 1 1 38 LEU HB2 H -4.539 -3.055 1.362 1.00 . A A . 509 LEU HB2 1 1
3 2847 1 1 38 LEU HB3 H -4.860 -1.730 0.275 1.00 . A A . 509 LEU HB3 1 1
3 2848 1 1 38 LEU HD11 H -2.614 -2.777 -0.518 1.00 . A A . 509 LEU HD11 1 1
3 2849 1 1 38 LEU HD12 H -2.374 -3.662 0.987 1.00 . A A . 509 LEU HD12 1 1
3 2850 1 1 38 LEU HD13 H -1.177 -2.476 0.461 1.00 . A A . 509 LEU HD13 1 1
3 2851 1 1 38 LEU HD21 H -3.463 0.428 0.914 1.00 . A A . 509 LEU HD21 1 1
3 2852 1 1 38 LEU HD22 H -2.813 -0.402 -0.503 1.00 . A A . 509 LEU HD22 1 1
3 2853 1 1 38 LEU HD23 H -1.741 0.056 0.819 1.00 . A A . 509 LEU HD23 1 1
3 2854 1 1 38 LEU HG H -2.608 -1.587 2.251 1.00 . A A . 509 LEU HG 1 1
3 2855 1 1 38 LEU N N -6.704 -1.440 1.810 1.00 . A A . 509 LEU N 1 1
3 2856 1 1 38 LEU O O -5.424 0.984 1.732 1.00 . A A . 509 LEU O 1 1
3 2857 1 1 39 MET C C -2.334 1.861 3.583 1.00 . A A . 510 MET C 1 1
3 2858 1 1 39 MET CA C -3.834 1.786 3.806 1.00 . A A . 510 MET CA 1 1
3 2859 1 1 39 MET CB C -4.170 2.289 5.210 1.00 . A A . 510 MET CB 1 1
3 2860 1 1 39 MET CE C -5.525 3.532 7.863 1.00 . A A . 510 MET CE 1 1
3 2861 1 1 39 MET CG C -4.725 3.706 5.205 1.00 . A A . 510 MET CG 1 1
3 2862 1 1 39 MET H H -4.060 -0.272 4.235 1.00 . A A . 510 MET H 1 1
3 2863 1 1 39 MET HA H -4.323 2.418 3.080 1.00 . A A . 510 MET HA 1 1
3 2864 1 1 39 MET HB2 H -4.895 1.625 5.663 1.00 . A A . 510 MET HB2 1 1
3 2865 1 1 39 MET HB3 H -3.269 2.282 5.805 1.00 . A A . 510 MET HB3 1 1
3 2866 1 1 39 MET HE1 H -5.419 3.875 8.881 1.00 . A A . 510 MET HE1 1 1
3 2867 1 1 39 MET HE2 H -5.195 2.507 7.790 1.00 . A A . 510 MET HE2 1 1
3 2868 1 1 39 MET HE3 H -6.559 3.601 7.569 1.00 . A A . 510 MET HE3 1 1
3 2869 1 1 39 MET HG2 H -4.214 4.273 4.444 1.00 . A A . 510 MET HG2 1 1
3 2870 1 1 39 MET HG3 H -5.777 3.659 4.964 1.00 . A A . 510 MET HG3 1 1
3 2871 1 1 39 MET N N -4.296 0.429 3.590 1.00 . A A . 510 MET N 1 1
3 2872 1 1 39 MET O O -1.568 1.077 4.143 1.00 . A A . 510 MET O 1 1
3 2873 1 1 39 MET SD S -4.533 4.558 6.786 1.00 . A A . 510 MET SD 1 1
3 2874 1 1 40 LEU C C -0.127 4.424 2.749 1.00 . A A . 511 LEU C 1 1
3 2875 1 1 40 LEU CA C -0.512 2.990 2.466 1.00 . A A . 511 LEU CA 1 1
3 2876 1 1 40 LEU CB C -0.197 2.628 1.014 1.00 . A A . 511 LEU CB 1 1
3 2877 1 1 40 LEU CD1 C 0.346 0.715 -0.506 1.00 . A A . 511 LEU CD1 1 1
3 2878 1 1 40 LEU CD2 C 2.124 1.730 0.894 1.00 . A A . 511 LEU CD2 1 1
3 2879 1 1 40 LEU CG C 0.652 1.374 0.826 1.00 . A A . 511 LEU CG 1 1
3 2880 1 1 40 LEU H H -2.589 3.330 2.268 1.00 . A A . 511 LEU H 1 1
3 2881 1 1 40 LEU HA H 0.053 2.352 3.124 1.00 . A A . 511 LEU HA 1 1
3 2882 1 1 40 LEU HB2 H -1.129 2.489 0.491 1.00 . A A . 511 LEU HB2 1 1
3 2883 1 1 40 LEU HB3 H 0.327 3.459 0.567 1.00 . A A . 511 LEU HB3 1 1
3 2884 1 1 40 LEU HD11 H 0.810 1.278 -1.300 1.00 . A A . 511 LEU HD11 1 1
3 2885 1 1 40 LEU HD12 H -0.725 0.696 -0.657 1.00 . A A . 511 LEU HD12 1 1
3 2886 1 1 40 LEU HD13 H 0.726 -0.295 -0.502 1.00 . A A . 511 LEU HD13 1 1
3 2887 1 1 40 LEU HD21 H 2.718 0.834 0.787 1.00 . A A . 511 LEU HD21 1 1
3 2888 1 1 40 LEU HD22 H 2.343 2.194 1.845 1.00 . A A . 511 LEU HD22 1 1
3 2889 1 1 40 LEU HD23 H 2.365 2.416 0.095 1.00 . A A . 511 LEU HD23 1 1
3 2890 1 1 40 LEU HG H 0.437 0.667 1.614 1.00 . A A . 511 LEU HG 1 1
3 2891 1 1 40 LEU N N -1.922 2.780 2.737 1.00 . A A . 511 LEU N 1 1
3 2892 1 1 40 LEU O O -0.926 5.341 2.568 1.00 . A A . 511 LEU O 1 1
3 2893 1 1 41 THR C C 2.660 6.344 2.536 1.00 . A A . 512 THR C 1 1
3 2894 1 1 41 THR CA C 1.586 5.925 3.526 1.00 . A A . 512 THR CA 1 1
3 2895 1 1 41 THR CB C 2.164 5.984 4.949 1.00 . A A . 512 THR CB 1 1
3 2896 1 1 41 THR CG2 C 1.684 7.236 5.651 1.00 . A A . 512 THR CG2 1 1
3 2897 1 1 41 THR H H 1.686 3.831 3.320 1.00 . A A . 512 THR H 1 1
3 2898 1 1 41 THR HA H 0.758 6.617 3.463 1.00 . A A . 512 THR HA 1 1
3 2899 1 1 41 THR HB H 3.243 6.012 4.890 1.00 . A A . 512 THR HB 1 1
3 2900 1 1 41 THR HG1 H 1.785 4.050 5.134 1.00 . A A . 512 THR HG1 1 1
3 2901 1 1 41 THR HG21 H 0.606 7.211 5.721 1.00 . A A . 512 THR HG21 1 1
3 2902 1 1 41 THR HG22 H 1.988 8.103 5.085 1.00 . A A . 512 THR HG22 1 1
3 2903 1 1 41 THR HG23 H 2.108 7.280 6.641 1.00 . A A . 512 THR HG23 1 1
3 2904 1 1 41 THR N N 1.094 4.608 3.204 1.00 . A A . 512 THR N 1 1
3 2905 1 1 41 THR O O 3.684 5.673 2.388 1.00 . A A . 512 THR O 1 1
3 2906 1 1 41 THR OG1 O 1.753 4.830 5.702 1.00 . A A . 512 THR OG1 1 1
3 2907 1 1 42 TYR C C 3.932 9.279 1.474 1.00 . A A . 513 TYR C 1 1
3 2908 1 1 42 TYR CA C 3.357 7.990 0.910 1.00 . A A . 513 TYR CA 1 1
3 2909 1 1 42 TYR CB C 2.691 8.233 -0.443 1.00 . A A . 513 TYR CB 1 1
3 2910 1 1 42 TYR CD1 C 1.708 5.960 -0.942 1.00 . A A . 513 TYR CD1 1 1
3 2911 1 1 42 TYR CD2 C 3.309 6.853 -2.463 1.00 . A A . 513 TYR CD2 1 1
3 2912 1 1 42 TYR CE1 C 1.592 4.830 -1.725 1.00 . A A . 513 TYR CE1 1 1
3 2913 1 1 42 TYR CE2 C 3.197 5.725 -3.251 1.00 . A A . 513 TYR CE2 1 1
3 2914 1 1 42 TYR CG C 2.568 6.991 -1.297 1.00 . A A . 513 TYR CG 1 1
3 2915 1 1 42 TYR CZ C 2.338 4.717 -2.878 1.00 . A A . 513 TYR CZ 1 1
3 2916 1 1 42 TYR H H 1.539 7.888 1.972 1.00 . A A . 513 TYR H 1 1
3 2917 1 1 42 TYR HA H 4.157 7.275 0.787 1.00 . A A . 513 TYR HA 1 1
3 2918 1 1 42 TYR HB2 H 1.697 8.613 -0.274 1.00 . A A . 513 TYR HB2 1 1
3 2919 1 1 42 TYR HB3 H 3.260 8.964 -0.996 1.00 . A A . 513 TYR HB3 1 1
3 2920 1 1 42 TYR HD1 H 1.124 6.051 -0.038 1.00 . A A . 513 TYR HD1 1 1
3 2921 1 1 42 TYR HD2 H 3.984 7.646 -2.754 1.00 . A A . 513 TYR HD2 1 1
3 2922 1 1 42 TYR HE1 H 0.918 4.039 -1.432 1.00 . A A . 513 TYR HE1 1 1
3 2923 1 1 42 TYR HE2 H 3.782 5.637 -4.155 1.00 . A A . 513 TYR HE2 1 1
3 2924 1 1 42 TYR HH H 3.102 3.227 -3.832 1.00 . A A . 513 TYR HH 1 1
3 2925 1 1 42 TYR N N 2.403 7.433 1.845 1.00 . A A . 513 TYR N 1 1
3 2926 1 1 42 TYR O O 3.741 9.576 2.656 1.00 . A A . 513 TYR O 1 1
3 2927 1 1 42 TYR OH O 2.221 3.592 -3.662 1.00 . A A . 513 TYR OH 1 1
3 2928 1 1 43 ALA C C 4.224 12.215 1.714 1.00 . A A . 514 ALA C 1 1
3 2929 1 1 43 ALA CA C 5.246 11.283 1.069 1.00 . A A . 514 ALA CA 1 1
3 2930 1 1 43 ALA CB C 5.916 11.968 -0.107 1.00 . A A . 514 ALA CB 1 1
3 2931 1 1 43 ALA H H 4.755 9.736 -0.290 1.00 . A A . 514 ALA H 1 1
3 2932 1 1 43 ALA HA H 6.007 11.045 1.797 1.00 . A A . 514 ALA HA 1 1
3 2933 1 1 43 ALA HB1 H 6.466 12.827 0.244 1.00 . A A . 514 ALA HB1 1 1
3 2934 1 1 43 ALA HB2 H 5.162 12.287 -0.811 1.00 . A A . 514 ALA HB2 1 1
3 2935 1 1 43 ALA HB3 H 6.592 11.278 -0.589 1.00 . A A . 514 ALA HB3 1 1
3 2936 1 1 43 ALA N N 4.634 10.034 0.641 1.00 . A A . 514 ALA N 1 1
3 2937 1 1 43 ALA O O 3.070 12.278 1.279 1.00 . A A . 514 ALA O 1 1
3 2938 1 1 44 ASN C C 2.667 13.142 4.204 1.00 . A A . 515 ASN C 1 1
3 2939 1 1 44 ASN CA C 3.810 13.869 3.481 1.00 . A A . 515 ASN CA 1 1
3 2940 1 1 44 ASN CB C 3.262 14.934 2.511 1.00 . A A . 515 ASN CB 1 1
3 2941 1 1 44 ASN CG C 2.513 16.064 3.201 1.00 . A A . 515 ASN CG 1 1
3 2942 1 1 44 ASN H H 5.583 12.786 3.062 1.00 . A A . 515 ASN H 1 1
3 2943 1 1 44 ASN HA H 4.427 14.356 4.221 1.00 . A A . 515 ASN HA 1 1
3 2944 1 1 44 ASN HB2 H 4.087 15.366 1.965 1.00 . A A . 515 ASN HB2 1 1
3 2945 1 1 44 ASN HB3 H 2.590 14.457 1.813 1.00 . A A . 515 ASN HB3 1 1
3 2946 1 1 44 ASN HD21 H 1.324 16.261 1.622 1.00 . A A . 515 ASN HD21 1 1
3 2947 1 1 44 ASN HD22 H 1.020 17.345 2.934 1.00 . A A . 515 ASN HD22 1 1
3 2948 1 1 44 ASN N N 4.657 12.915 2.761 1.00 . A A . 515 ASN N 1 1
3 2949 1 1 44 ASN ND2 N 1.519 16.611 2.519 1.00 . A A . 515 ASN ND2 1 1
3 2950 1 1 44 ASN O O 1.575 13.685 4.371 1.00 . A A . 515 ASN O 1 1
3 2951 1 1 44 ASN OD1 O 2.819 16.435 4.334 1.00 . A A . 515 ASN OD1 1 1
3 2952 1 1 45 ASP C C 0.668 10.926 4.531 1.00 . A A . 516 ASP C 1 1
3 2953 1 1 45 ASP CA C 1.947 11.083 5.342 1.00 . A A . 516 ASP CA 1 1
3 2954 1 1 45 ASP CB C 1.616 11.675 6.717 1.00 . A A . 516 ASP CB 1 1
3 2955 1 1 45 ASP CG C 2.647 11.339 7.775 1.00 . A A . 516 ASP CG 1 1
3 2956 1 1 45 ASP H H 3.820 11.518 4.452 1.00 . A A . 516 ASP H 1 1
3 2957 1 1 45 ASP HA H 2.383 10.104 5.484 1.00 . A A . 516 ASP HA 1 1
3 2958 1 1 45 ASP HB2 H 1.557 12.748 6.633 1.00 . A A . 516 ASP HB2 1 1
3 2959 1 1 45 ASP HB3 H 0.661 11.291 7.040 1.00 . A A . 516 ASP HB3 1 1
3 2960 1 1 45 ASP N N 2.934 11.901 4.630 1.00 . A A . 516 ASP N 1 1
3 2961 1 1 45 ASP O O -0.426 10.813 5.089 1.00 . A A . 516 ASP O 1 1
3 2962 1 1 45 ASP OD1 O 2.585 10.226 8.342 1.00 . A A . 516 ASP OD1 1 1
3 2963 1 1 45 ASP OD2 O 3.515 12.191 8.062 1.00 . A A . 516 ASP OD2 1 1
3 2964 1 1 46 ALA C C -0.914 9.401 2.368 1.00 . A A . 517 ALA C 1 1
3 2965 1 1 46 ALA CA C -0.341 10.809 2.330 1.00 . A A . 517 ALA CA 1 1
3 2966 1 1 46 ALA CB C 0.043 11.193 0.916 1.00 . A A . 517 ALA CB 1 1
3 2967 1 1 46 ALA H H 1.706 10.997 2.828 1.00 . A A . 517 ALA H 1 1
3 2968 1 1 46 ALA HA H -1.095 11.502 2.674 1.00 . A A . 517 ALA HA 1 1
3 2969 1 1 46 ALA HB1 H -0.831 11.152 0.283 1.00 . A A . 517 ALA HB1 1 1
3 2970 1 1 46 ALA HB2 H 0.789 10.507 0.546 1.00 . A A . 517 ALA HB2 1 1
3 2971 1 1 46 ALA HB3 H 0.443 12.196 0.911 1.00 . A A . 517 ALA HB3 1 1
3 2972 1 1 46 ALA N N 0.806 10.923 3.214 1.00 . A A . 517 ALA N 1 1
3 2973 1 1 46 ALA O O -0.172 8.418 2.393 1.00 . A A . 517 ALA O 1 1
3 2974 1 1 47 LYS C C -3.343 7.466 1.186 1.00 . A A . 518 LYS C 1 1
3 2975 1 1 47 LYS CA C -2.917 8.042 2.529 1.00 . A A . 518 LYS CA 1 1
3 2976 1 1 47 LYS CB C -4.148 8.216 3.420 1.00 . A A . 518 LYS CB 1 1
3 2977 1 1 47 LYS CD C -3.057 7.899 5.672 1.00 . A A . 518 LYS CD 1 1
3 2978 1 1 47 LYS CE C -2.826 8.513 7.047 1.00 . A A . 518 LYS CE 1 1
3 2979 1 1 47 LYS CG C -3.846 8.839 4.772 1.00 . A A . 518 LYS CG 1 1
3 2980 1 1 47 LYS H H -2.765 10.128 2.242 1.00 . A A . 518 LYS H 1 1
3 2981 1 1 47 LYS HA H -2.233 7.354 3.004 1.00 . A A . 518 LYS HA 1 1
3 2982 1 1 47 LYS HB2 H -4.860 8.848 2.909 1.00 . A A . 518 LYS HB2 1 1
3 2983 1 1 47 LYS HB3 H -4.596 7.248 3.587 1.00 . A A . 518 LYS HB3 1 1
3 2984 1 1 47 LYS HD2 H -3.609 6.978 5.787 1.00 . A A . 518 LYS HD2 1 1
3 2985 1 1 47 LYS HD3 H -2.101 7.695 5.213 1.00 . A A . 518 LYS HD3 1 1
3 2986 1 1 47 LYS HE2 H -2.273 9.432 6.926 1.00 . A A . 518 LYS HE2 1 1
3 2987 1 1 47 LYS HE3 H -3.785 8.729 7.494 1.00 . A A . 518 LYS HE3 1 1
3 2988 1 1 47 LYS HG2 H -3.267 9.737 4.613 1.00 . A A . 518 LYS HG2 1 1
3 2989 1 1 47 LYS HG3 H -4.778 9.091 5.255 1.00 . A A . 518 LYS HG3 1 1
3 2990 1 1 47 LYS HZ1 H -1.945 8.050 8.882 1.00 . A A . 518 LYS HZ1 1 1
3 2991 1 1 47 LYS HZ2 H -1.123 7.412 7.554 1.00 . A A . 518 LYS HZ2 1 1
3 2992 1 1 47 LYS HZ3 H -2.570 6.707 8.069 1.00 . A A . 518 LYS HZ3 1 1
3 2993 1 1 47 LYS N N -2.234 9.314 2.367 1.00 . A A . 518 LYS N 1 1
3 2994 1 1 47 LYS NZ N -2.066 7.608 7.949 1.00 . A A . 518 LYS NZ 1 1
3 2995 1 1 47 LYS O O -4.087 8.095 0.430 1.00 . A A . 518 LYS O 1 1
3 2996 1 1 48 LEU C C -4.260 4.433 0.148 1.00 . A A . 519 LEU C 1 1
3 2997 1 1 48 LEU CA C -3.296 5.531 -0.272 1.00 . A A . 519 LEU CA 1 1
3 2998 1 1 48 LEU CB C -2.096 4.914 -0.999 1.00 . A A . 519 LEU CB 1 1
3 2999 1 1 48 LEU CD1 C -3.240 4.497 -3.199 1.00 . A A . 519 LEU CD1 1 1
3 3000 1 1 48 LEU CD2 C -1.195 3.194 -2.590 1.00 . A A . 519 LEU CD2 1 1
3 3001 1 1 48 LEU CG C -2.449 3.869 -2.063 1.00 . A A . 519 LEU CG 1 1
3 3002 1 1 48 LEU H H -2.193 5.871 1.497 1.00 . A A . 519 LEU H 1 1
3 3003 1 1 48 LEU HA H -3.804 6.214 -0.936 1.00 . A A . 519 LEU HA 1 1
3 3004 1 1 48 LEU HB2 H -1.543 5.711 -1.475 1.00 . A A . 519 LEU HB2 1 1
3 3005 1 1 48 LEU HB3 H -1.459 4.446 -0.265 1.00 . A A . 519 LEU HB3 1 1
3 3006 1 1 48 LEU HD11 H -2.685 5.329 -3.608 1.00 . A A . 519 LEU HD11 1 1
3 3007 1 1 48 LEU HD12 H -4.190 4.847 -2.827 1.00 . A A . 519 LEU HD12 1 1
3 3008 1 1 48 LEU HD13 H -3.404 3.761 -3.973 1.00 . A A . 519 LEU HD13 1 1
3 3009 1 1 48 LEU HD21 H -1.465 2.485 -3.358 1.00 . A A . 519 LEU HD21 1 1
3 3010 1 1 48 LEU HD22 H -0.700 2.676 -1.781 1.00 . A A . 519 LEU HD22 1 1
3 3011 1 1 48 LEU HD23 H -0.531 3.938 -3.003 1.00 . A A . 519 LEU HD23 1 1
3 3012 1 1 48 LEU HG H -3.068 3.108 -1.610 1.00 . A A . 519 LEU HG 1 1
3 3013 1 1 48 LEU N N -2.864 6.272 0.898 1.00 . A A . 519 LEU N 1 1
3 3014 1 1 48 LEU O O -4.015 3.729 1.128 1.00 . A A . 519 LEU O 1 1
3 3015 1 1 49 TYR C C -6.362 2.288 -1.481 1.00 . A A . 520 TYR C 1 1
3 3016 1 1 49 TYR CA C -6.325 3.258 -0.314 1.00 . A A . 520 TYR CA 1 1
3 3017 1 1 49 TYR CB C -7.718 3.842 -0.104 1.00 . A A . 520 TYR CB 1 1
3 3018 1 1 49 TYR CD1 C -7.928 4.647 2.280 1.00 . A A . 520 TYR CD1 1 1
3 3019 1 1 49 TYR CD2 C -7.716 6.276 0.557 1.00 . A A . 520 TYR CD2 1 1
3 3020 1 1 49 TYR CE1 C -8.003 5.653 3.225 1.00 . A A . 520 TYR CE1 1 1
3 3021 1 1 49 TYR CE2 C -7.785 7.286 1.495 1.00 . A A . 520 TYR CE2 1 1
3 3022 1 1 49 TYR CG C -7.784 4.942 0.932 1.00 . A A . 520 TYR CG 1 1
3 3023 1 1 49 TYR CZ C -7.931 6.969 2.826 1.00 . A A . 520 TYR CZ 1 1
3 3024 1 1 49 TYR H H -5.520 4.932 -1.316 1.00 . A A . 520 TYR H 1 1
3 3025 1 1 49 TYR HA H -6.019 2.731 0.577 1.00 . A A . 520 TYR HA 1 1
3 3026 1 1 49 TYR HB2 H -8.065 4.247 -1.037 1.00 . A A . 520 TYR HB2 1 1
3 3027 1 1 49 TYR HB3 H -8.385 3.053 0.208 1.00 . A A . 520 TYR HB3 1 1
3 3028 1 1 49 TYR HD1 H -7.983 3.614 2.587 1.00 . A A . 520 TYR HD1 1 1
3 3029 1 1 49 TYR HD2 H -7.603 6.522 -0.487 1.00 . A A . 520 TYR HD2 1 1
3 3030 1 1 49 TYR HE1 H -8.115 5.406 4.270 1.00 . A A . 520 TYR HE1 1 1
3 3031 1 1 49 TYR HE2 H -7.728 8.318 1.183 1.00 . A A . 520 TYR HE2 1 1
3 3032 1 1 49 TYR HH H -7.443 7.761 4.511 1.00 . A A . 520 TYR HH 1 1
3 3033 1 1 49 TYR N N -5.356 4.305 -0.578 1.00 . A A . 520 TYR N 1 1
3 3034 1 1 49 TYR O O -6.673 2.669 -2.611 1.00 . A A . 520 TYR O 1 1
3 3035 1 1 49 TYR OH O -8.014 7.975 3.762 1.00 . A A . 520 TYR OH 1 1
3 3036 1 1 50 VAL C C -7.049 -1.082 -1.802 1.00 . A A . 521 VAL C 1 1
3 3037 1 1 50 VAL CA C -6.081 0.007 -2.229 1.00 . A A . 521 VAL CA 1 1
3 3038 1 1 50 VAL CB C -4.695 -0.619 -2.492 1.00 . A A . 521 VAL CB 1 1
3 3039 1 1 50 VAL CG1 C -4.805 -1.749 -3.503 1.00 . A A . 521 VAL CG1 1 1
3 3040 1 1 50 VAL CG2 C -3.711 0.437 -2.969 1.00 . A A . 521 VAL CG2 1 1
3 3041 1 1 50 VAL H H -5.732 0.812 -0.304 1.00 . A A . 521 VAL H 1 1
3 3042 1 1 50 VAL HA H -6.434 0.455 -3.146 1.00 . A A . 521 VAL HA 1 1
3 3043 1 1 50 VAL HB H -4.329 -1.032 -1.566 1.00 . A A . 521 VAL HB 1 1
3 3044 1 1 50 VAL HG11 H -5.399 -2.547 -3.083 1.00 . A A . 521 VAL HG11 1 1
3 3045 1 1 50 VAL HG12 H -3.818 -2.119 -3.740 1.00 . A A . 521 VAL HG12 1 1
3 3046 1 1 50 VAL HG13 H -5.280 -1.382 -4.400 1.00 . A A . 521 VAL HG13 1 1
3 3047 1 1 50 VAL HG21 H -4.046 0.842 -3.911 1.00 . A A . 521 VAL HG21 1 1
3 3048 1 1 50 VAL HG22 H -2.736 -0.008 -3.093 1.00 . A A . 521 VAL HG22 1 1
3 3049 1 1 50 VAL HG23 H -3.654 1.229 -2.237 1.00 . A A . 521 VAL HG23 1 1
3 3050 1 1 50 VAL N N -6.023 1.044 -1.214 1.00 . A A . 521 VAL N 1 1
3 3051 1 1 50 VAL O O -6.879 -1.688 -0.752 1.00 . A A . 521 VAL O 1 1
3 3052 1 1 51 PRO C C -8.458 -3.745 -2.238 1.00 . A A . 522 PRO C 1 1
3 3053 1 1 51 PRO CA C -9.076 -2.358 -2.269 1.00 . A A . 522 PRO CA 1 1
3 3054 1 1 51 PRO CB C -10.107 -2.245 -3.396 1.00 . A A . 522 PRO CB 1 1
3 3055 1 1 51 PRO CD C -8.330 -0.716 -3.909 1.00 . A A . 522 PRO CD 1 1
3 3056 1 1 51 PRO CG C -9.386 -1.591 -4.524 1.00 . A A . 522 PRO CG 1 1
3 3057 1 1 51 PRO HA H -9.547 -2.154 -1.317 1.00 . A A . 522 PRO HA 1 1
3 3058 1 1 51 PRO HB2 H -10.453 -3.230 -3.666 1.00 . A A . 522 PRO HB2 1 1
3 3059 1 1 51 PRO HB3 H -10.941 -1.647 -3.063 1.00 . A A . 522 PRO HB3 1 1
3 3060 1 1 51 PRO HD2 H -7.438 -0.723 -4.515 1.00 . A A . 522 PRO HD2 1 1
3 3061 1 1 51 PRO HD3 H -8.692 0.290 -3.785 1.00 . A A . 522 PRO HD3 1 1
3 3062 1 1 51 PRO HG2 H -8.928 -2.344 -5.148 1.00 . A A . 522 PRO HG2 1 1
3 3063 1 1 51 PRO HG3 H -10.076 -0.994 -5.101 1.00 . A A . 522 PRO HG3 1 1
3 3064 1 1 51 PRO N N -8.079 -1.348 -2.604 1.00 . A A . 522 PRO N 1 1
3 3065 1 1 51 PRO O O -7.592 -4.067 -3.055 1.00 . A A . 522 PRO O 1 1
3 3066 1 1 52 VAL C C -8.756 -6.775 -2.369 1.00 . A A . 523 VAL C 1 1
3 3067 1 1 52 VAL CA C -8.370 -5.922 -1.161 1.00 . A A . 523 VAL CA 1 1
3 3068 1 1 52 VAL CB C -8.849 -6.608 0.135 1.00 . A A . 523 VAL CB 1 1
3 3069 1 1 52 VAL CG1 C -8.275 -5.902 1.357 1.00 . A A . 523 VAL CG1 1 1
3 3070 1 1 52 VAL CG2 C -10.369 -6.647 0.196 1.00 . A A . 523 VAL CG2 1 1
3 3071 1 1 52 VAL H H -9.582 -4.246 -0.658 1.00 . A A . 523 VAL H 1 1
3 3072 1 1 52 VAL HA H -7.292 -5.851 -1.123 1.00 . A A . 523 VAL HA 1 1
3 3073 1 1 52 VAL HB H -8.485 -7.626 0.135 1.00 . A A . 523 VAL HB 1 1
3 3074 1 1 52 VAL HG11 H -7.195 -5.937 1.322 1.00 . A A . 523 VAL HG11 1 1
3 3075 1 1 52 VAL HG12 H -8.621 -6.394 2.255 1.00 . A A . 523 VAL HG12 1 1
3 3076 1 1 52 VAL HG13 H -8.601 -4.872 1.364 1.00 . A A . 523 VAL HG13 1 1
3 3077 1 1 52 VAL HG21 H -10.750 -7.177 -0.665 1.00 . A A . 523 VAL HG21 1 1
3 3078 1 1 52 VAL HG22 H -10.753 -5.637 0.196 1.00 . A A . 523 VAL HG22 1 1
3 3079 1 1 52 VAL HG23 H -10.681 -7.152 1.097 1.00 . A A . 523 VAL HG23 1 1
3 3080 1 1 52 VAL N N -8.893 -4.563 -1.291 1.00 . A A . 523 VAL N 1 1
3 3081 1 1 52 VAL O O -8.295 -7.905 -2.522 1.00 . A A . 523 VAL O 1 1
3 3082 1 1 53 SER C C -8.992 -6.522 -5.584 1.00 . A A . 524 SER C 1 1
3 3083 1 1 53 SER CA C -9.983 -6.868 -4.470 1.00 . A A . 524 SER CA 1 1
3 3084 1 1 53 SER CB C -11.392 -6.430 -4.872 1.00 . A A . 524 SER CB 1 1
3 3085 1 1 53 SER H H -10.003 -5.353 -3.000 1.00 . A A . 524 SER H 1 1
3 3086 1 1 53 SER HA H -9.977 -7.933 -4.310 1.00 . A A . 524 SER HA 1 1
3 3087 1 1 53 SER HB2 H -11.386 -5.376 -5.098 1.00 . A A . 524 SER HB2 1 1
3 3088 1 1 53 SER HB3 H -11.702 -6.984 -5.744 1.00 . A A . 524 SER HB3 1 1
3 3089 1 1 53 SER HG H -12.261 -7.594 -3.554 1.00 . A A . 524 SER HG 1 1
3 3090 1 1 53 SER N N -9.605 -6.221 -3.223 1.00 . A A . 524 SER N 1 1
3 3091 1 1 53 SER O O -9.110 -7.016 -6.704 1.00 . A A . 524 SER O 1 1
3 3092 1 1 53 SER OG O -12.320 -6.667 -3.824 1.00 . A A . 524 SER OG 1 1
3 3093 1 1 54 SER C C -5.605 -5.468 -5.729 1.00 . A A . 525 SER C 1 1
3 3094 1 1 54 SER CA C -7.024 -5.243 -6.249 1.00 . A A . 525 SER CA 1 1
3 3095 1 1 54 SER CB C -7.235 -3.768 -6.598 1.00 . A A . 525 SER CB 1 1
3 3096 1 1 54 SER H H -7.967 -5.316 -4.355 1.00 . A A . 525 SER H 1 1
3 3097 1 1 54 SER HA H -7.164 -5.834 -7.142 1.00 . A A . 525 SER HA 1 1
3 3098 1 1 54 SER HB2 H -7.051 -3.163 -5.723 1.00 . A A . 525 SER HB2 1 1
3 3099 1 1 54 SER HB3 H -6.551 -3.483 -7.384 1.00 . A A . 525 SER HB3 1 1
3 3100 1 1 54 SER HG H -8.697 -2.604 -7.198 1.00 . A A . 525 SER HG 1 1
3 3101 1 1 54 SER N N -8.017 -5.674 -5.270 1.00 . A A . 525 SER N 1 1
3 3102 1 1 54 SER O O -4.663 -4.789 -6.140 1.00 . A A . 525 SER O 1 1
3 3103 1 1 54 SER OG O -8.564 -3.544 -7.040 1.00 . A A . 525 SER OG 1 1
3 3104 1 1 55 LEU C C -3.173 -7.236 -5.281 1.00 . A A . 526 LEU C 1 1
3 3105 1 1 55 LEU CA C -4.163 -6.748 -4.231 1.00 . A A . 526 LEU CA 1 1
3 3106 1 1 55 LEU CB C -4.317 -7.802 -3.133 1.00 . A A . 526 LEU CB 1 1
3 3107 1 1 55 LEU CD1 C -5.096 -8.437 -0.836 1.00 . A A . 526 LEU CD1 1 1
3 3108 1 1 55 LEU CD2 C -4.289 -6.113 -1.288 1.00 . A A . 526 LEU CD2 1 1
3 3109 1 1 55 LEU CG C -5.016 -7.320 -1.863 1.00 . A A . 526 LEU CG 1 1
3 3110 1 1 55 LEU H H -6.249 -6.942 -4.547 1.00 . A A . 526 LEU H 1 1
3 3111 1 1 55 LEU HA H -3.771 -5.845 -3.788 1.00 . A A . 526 LEU HA 1 1
3 3112 1 1 55 LEU HB2 H -4.883 -8.630 -3.537 1.00 . A A . 526 LEU HB2 1 1
3 3113 1 1 55 LEU HB3 H -3.337 -8.159 -2.864 1.00 . A A . 526 LEU HB3 1 1
3 3114 1 1 55 LEU HD11 H -5.647 -9.268 -1.250 1.00 . A A . 526 LEU HD11 1 1
3 3115 1 1 55 LEU HD12 H -5.600 -8.078 0.050 1.00 . A A . 526 LEU HD12 1 1
3 3116 1 1 55 LEU HD13 H -4.099 -8.760 -0.576 1.00 . A A . 526 LEU HD13 1 1
3 3117 1 1 55 LEU HD21 H -3.242 -6.350 -1.166 1.00 . A A . 526 LEU HD21 1 1
3 3118 1 1 55 LEU HD22 H -4.716 -5.858 -0.330 1.00 . A A . 526 LEU HD22 1 1
3 3119 1 1 55 LEU HD23 H -4.393 -5.275 -1.963 1.00 . A A . 526 LEU HD23 1 1
3 3120 1 1 55 LEU HG H -6.024 -7.019 -2.107 1.00 . A A . 526 LEU HG 1 1
3 3121 1 1 55 LEU N N -5.462 -6.429 -4.822 1.00 . A A . 526 LEU N 1 1
3 3122 1 1 55 LEU O O -1.965 -7.079 -5.122 1.00 . A A . 526 LEU O 1 1
3 3123 1 1 56 HIS C C -2.217 -7.216 -8.276 1.00 . A A . 527 HIS C 1 1
3 3124 1 1 56 HIS CA C -2.828 -8.331 -7.422 1.00 . A A . 527 HIS CA 1 1
3 3125 1 1 56 HIS CB C -3.604 -9.316 -8.304 1.00 . A A . 527 HIS CB 1 1
3 3126 1 1 56 HIS CD2 C -4.757 -10.902 -6.596 1.00 . A A . 527 HIS CD2 1 1
3 3127 1 1 56 HIS CE1 C -3.851 -12.785 -7.242 1.00 . A A . 527 HIS CE1 1 1
3 3128 1 1 56 HIS CG C -3.925 -10.617 -7.625 1.00 . A A . 527 HIS CG 1 1
3 3129 1 1 56 HIS H H -4.659 -7.825 -6.478 1.00 . A A . 527 HIS H 1 1
3 3130 1 1 56 HIS HA H -2.024 -8.866 -6.938 1.00 . A A . 527 HIS HA 1 1
3 3131 1 1 56 HIS HB2 H -4.535 -8.862 -8.604 1.00 . A A . 527 HIS HB2 1 1
3 3132 1 1 56 HIS HB3 H -3.018 -9.537 -9.185 1.00 . A A . 527 HIS HB3 1 1
3 3133 1 1 56 HIS HD1 H -2.717 -11.949 -8.728 1.00 . A A . 527 HIS HD1 1 1
3 3134 1 1 56 HIS HD2 H -5.354 -10.194 -6.041 1.00 . A A . 527 HIS HD2 1 1
3 3135 1 1 56 HIS HE1 H -3.592 -13.832 -7.311 1.00 . A A . 527 HIS HE1 1 1
3 3136 1 1 56 HIS HE2 H -5.338 -12.768 -5.838 1.00 . A A . 527 HIS HE2 1 1
3 3137 1 1 56 HIS N N -3.683 -7.789 -6.372 1.00 . A A . 527 HIS N 1 1
3 3138 1 1 56 HIS ND1 N -3.372 -11.820 -8.005 1.00 . A A . 527 HIS ND1 1 1
3 3139 1 1 56 HIS NE2 N -4.696 -12.256 -6.376 1.00 . A A . 527 HIS NE2 1 1
3 3140 1 1 56 HIS O O -1.729 -7.464 -9.377 1.00 . A A . 527 HIS O 1 1
3 3141 1 1 57 LEU C C -0.518 -4.285 -7.513 1.00 . A A . 528 LEU C 1 1
3 3142 1 1 57 LEU CA C -1.615 -4.858 -8.411 1.00 . A A . 528 LEU CA 1 1
3 3143 1 1 57 LEU CB C -2.641 -3.766 -8.723 1.00 . A A . 528 LEU CB 1 1
3 3144 1 1 57 LEU CD1 C -4.779 -3.023 -9.787 1.00 . A A . 528 LEU CD1 1 1
3 3145 1 1 57 LEU CD2 C -3.323 -4.679 -10.960 1.00 . A A . 528 LEU CD2 1 1
3 3146 1 1 57 LEU CG C -3.816 -4.187 -9.607 1.00 . A A . 528 LEU CG 1 1
3 3147 1 1 57 LEU H H -2.757 -5.840 -6.934 1.00 . A A . 528 LEU H 1 1
3 3148 1 1 57 LEU HA H -1.173 -5.204 -9.333 1.00 . A A . 528 LEU HA 1 1
3 3149 1 1 57 LEU HB2 H -3.034 -3.399 -7.789 1.00 . A A . 528 LEU HB2 1 1
3 3150 1 1 57 LEU HB3 H -2.125 -2.958 -9.215 1.00 . A A . 528 LEU HB3 1 1
3 3151 1 1 57 LEU HD11 H -4.263 -2.198 -10.257 1.00 . A A . 528 LEU HD11 1 1
3 3152 1 1 57 LEU HD12 H -5.150 -2.711 -8.823 1.00 . A A . 528 LEU HD12 1 1
3 3153 1 1 57 LEU HD13 H -5.606 -3.332 -10.407 1.00 . A A . 528 LEU HD13 1 1
3 3154 1 1 57 LEU HD21 H -4.168 -4.952 -11.573 1.00 . A A . 528 LEU HD21 1 1
3 3155 1 1 57 LEU HD22 H -2.686 -5.541 -10.819 1.00 . A A . 528 LEU HD22 1 1
3 3156 1 1 57 LEU HD23 H -2.763 -3.894 -11.447 1.00 . A A . 528 LEU HD23 1 1
3 3157 1 1 57 LEU HG H -4.351 -4.994 -9.129 1.00 . A A . 528 LEU HG 1 1
3 3158 1 1 57 LEU N N -2.262 -5.990 -7.765 1.00 . A A . 528 LEU N 1 1
3 3159 1 1 57 LEU O O 0.169 -3.327 -7.878 1.00 . A A . 528 LEU O 1 1
3 3160 1 1 58 ILE C C 1.811 -5.392 -5.369 1.00 . A A . 529 ILE C 1 1
3 3161 1 1 58 ILE CA C 0.636 -4.424 -5.371 1.00 . A A . 529 ILE CA 1 1
3 3162 1 1 58 ILE CB C 0.045 -4.344 -3.955 1.00 . A A . 529 ILE CB 1 1
3 3163 1 1 58 ILE CD1 C -0.895 -1.974 -4.070 1.00 . A A . 529 ILE CD1 1 1
3 3164 1 1 58 ILE CG1 C -1.199 -3.455 -3.967 1.00 . A A . 529 ILE CG1 1 1
3 3165 1 1 58 ILE CG2 C 1.077 -3.824 -2.958 1.00 . A A . 529 ILE CG2 1 1
3 3166 1 1 58 ILE H H -0.997 -5.571 -6.054 1.00 . A A . 529 ILE H 1 1
3 3167 1 1 58 ILE HA H 0.981 -3.442 -5.660 1.00 . A A . 529 ILE HA 1 1
3 3168 1 1 58 ILE HB H -0.236 -5.338 -3.653 1.00 . A A . 529 ILE HB 1 1
3 3169 1 1 58 ILE HD11 H -0.351 -1.655 -3.194 1.00 . A A . 529 ILE HD11 1 1
3 3170 1 1 58 ILE HD12 H -1.818 -1.419 -4.142 1.00 . A A . 529 ILE HD12 1 1
3 3171 1 1 58 ILE HD13 H -0.296 -1.788 -4.950 1.00 . A A . 529 ILE HD13 1 1
3 3172 1 1 58 ILE HG12 H -1.810 -3.721 -4.818 1.00 . A A . 529 ILE HG12 1 1
3 3173 1 1 58 ILE HG13 H -1.759 -3.624 -3.066 1.00 . A A . 529 ILE HG13 1 1
3 3174 1 1 58 ILE HG21 H 1.924 -4.494 -2.934 1.00 . A A . 529 ILE HG21 1 1
3 3175 1 1 58 ILE HG22 H 0.633 -3.768 -1.976 1.00 . A A . 529 ILE HG22 1 1
3 3176 1 1 58 ILE HG23 H 1.406 -2.840 -3.261 1.00 . A A . 529 ILE HG23 1 1
3 3177 1 1 58 ILE N N -0.382 -4.852 -6.319 1.00 . A A . 529 ILE N 1 1
3 3178 1 1 58 ILE O O 1.625 -6.607 -5.360 1.00 . A A . 529 ILE O 1 1
3 3179 1 1 59 SER C C 5.057 -5.323 -4.157 1.00 . A A . 530 SER C 1 1
3 3180 1 1 59 SER CA C 4.210 -5.670 -5.366 1.00 . A A . 530 SER CA 1 1
3 3181 1 1 59 SER CB C 4.995 -5.433 -6.655 1.00 . A A . 530 SER CB 1 1
3 3182 1 1 59 SER H H 3.106 -3.872 -5.363 1.00 . A A . 530 SER H 1 1
3 3183 1 1 59 SER HA H 3.919 -6.708 -5.302 1.00 . A A . 530 SER HA 1 1
3 3184 1 1 59 SER HB2 H 5.229 -4.385 -6.734 1.00 . A A . 530 SER HB2 1 1
3 3185 1 1 59 SER HB3 H 5.911 -5.995 -6.633 1.00 . A A . 530 SER HB3 1 1
3 3186 1 1 59 SER HG H 4.296 -5.095 -8.451 1.00 . A A . 530 SER HG 1 1
3 3187 1 1 59 SER N N 3.014 -4.854 -5.372 1.00 . A A . 530 SER N 1 1
3 3188 1 1 59 SER O O 5.131 -4.165 -3.758 1.00 . A A . 530 SER O 1 1
3 3189 1 1 59 SER OG O 4.245 -5.807 -7.800 1.00 . A A . 530 SER OG 1 1
3 3190 1 1 60 ARG C C 7.867 -5.564 -2.875 1.00 . A A . 531 ARG C 1 1
3 3191 1 1 60 ARG CA C 6.518 -6.086 -2.408 1.00 . A A . 531 ARG CA 1 1
3 3192 1 1 60 ARG CB C 6.700 -7.361 -1.593 1.00 . A A . 531 ARG CB 1 1
3 3193 1 1 60 ARG CD C 7.304 -8.321 0.650 1.00 . A A . 531 ARG CD 1 1
3 3194 1 1 60 ARG CG C 6.834 -7.091 -0.110 1.00 . A A . 531 ARG CG 1 1
3 3195 1 1 60 ARG CZ C 9.730 -8.096 1.033 1.00 . A A . 531 ARG CZ 1 1
3 3196 1 1 60 ARG H H 5.562 -7.238 -3.897 1.00 . A A . 531 ARG H 1 1
3 3197 1 1 60 ARG HA H 6.045 -5.334 -1.794 1.00 . A A . 531 ARG HA 1 1
3 3198 1 1 60 ARG HB2 H 5.845 -8.003 -1.748 1.00 . A A . 531 ARG HB2 1 1
3 3199 1 1 60 ARG HB3 H 7.590 -7.869 -1.929 1.00 . A A . 531 ARG HB3 1 1
3 3200 1 1 60 ARG HD2 H 7.192 -8.141 1.709 1.00 . A A . 531 ARG HD2 1 1
3 3201 1 1 60 ARG HD3 H 6.694 -9.164 0.361 1.00 . A A . 531 ARG HD3 1 1
3 3202 1 1 60 ARG HE H 8.889 -9.252 -0.379 1.00 . A A . 531 ARG HE 1 1
3 3203 1 1 60 ARG HG2 H 7.551 -6.294 0.033 1.00 . A A . 531 ARG HG2 1 1
3 3204 1 1 60 ARG HG3 H 5.872 -6.785 0.271 1.00 . A A . 531 ARG HG3 1 1
3 3205 1 1 60 ARG HH11 H 8.570 -7.067 2.337 1.00 . A A . 531 ARG HH11 1 1
3 3206 1 1 60 ARG HH12 H 10.284 -6.870 2.559 1.00 . A A . 531 ARG HH12 1 1
3 3207 1 1 60 ARG HH21 H 11.156 -9.031 -0.059 1.00 . A A . 531 ARG HH21 1 1
3 3208 1 1 60 ARG HH22 H 11.745 -7.988 1.204 1.00 . A A . 531 ARG HH22 1 1
3 3209 1 1 60 ARG N N 5.673 -6.322 -3.558 1.00 . A A . 531 ARG N 1 1
3 3210 1 1 60 ARG NE N 8.705 -8.626 0.363 1.00 . A A . 531 ARG NE 1 1
3 3211 1 1 60 ARG NH1 N 9.506 -7.282 2.059 1.00 . A A . 531 ARG NH1 1 1
3 3212 1 1 60 ARG NH2 N 10.975 -8.398 0.699 1.00 . A A . 531 ARG NH2 1 1
3 3213 1 1 60 ARG O O 8.349 -5.973 -3.930 1.00 . A A . 531 ARG O 1 1
3 3214 1 1 61 TYR C C 10.774 -5.022 -2.870 1.00 . A A . 532 TYR C 1 1
3 3215 1 1 61 TYR CA C 9.699 -4.000 -2.497 1.00 . A A . 532 TYR CA 1 1
3 3216 1 1 61 TYR CB C 10.187 -3.108 -1.360 1.00 . A A . 532 TYR CB 1 1
3 3217 1 1 61 TYR CD1 C 12.581 -2.338 -1.465 1.00 . A A . 532 TYR CD1 1 1
3 3218 1 1 61 TYR CD2 C 10.911 -0.999 -2.506 1.00 . A A . 532 TYR CD2 1 1
3 3219 1 1 61 TYR CE1 C 13.553 -1.442 -1.858 1.00 . A A . 532 TYR CE1 1 1
3 3220 1 1 61 TYR CE2 C 11.875 -0.096 -2.906 1.00 . A A . 532 TYR CE2 1 1
3 3221 1 1 61 TYR CG C 11.249 -2.129 -1.782 1.00 . A A . 532 TYR CG 1 1
3 3222 1 1 61 TYR CZ C 13.195 -0.323 -2.579 1.00 . A A . 532 TYR CZ 1 1
3 3223 1 1 61 TYR H H 8.031 -4.395 -1.261 1.00 . A A . 532 TYR H 1 1
3 3224 1 1 61 TYR HA H 9.493 -3.383 -3.360 1.00 . A A . 532 TYR HA 1 1
3 3225 1 1 61 TYR HB2 H 9.353 -2.545 -0.970 1.00 . A A . 532 TYR HB2 1 1
3 3226 1 1 61 TYR HB3 H 10.596 -3.727 -0.575 1.00 . A A . 532 TYR HB3 1 1
3 3227 1 1 61 TYR HD1 H 12.853 -3.218 -0.901 1.00 . A A . 532 TYR HD1 1 1
3 3228 1 1 61 TYR HD2 H 9.872 -0.831 -2.756 1.00 . A A . 532 TYR HD2 1 1
3 3229 1 1 61 TYR HE1 H 14.587 -1.620 -1.602 1.00 . A A . 532 TYR HE1 1 1
3 3230 1 1 61 TYR HE2 H 11.591 0.780 -3.471 1.00 . A A . 532 TYR HE2 1 1
3 3231 1 1 61 TYR HH H 14.901 0.088 -3.358 1.00 . A A . 532 TYR HH 1 1
3 3232 1 1 61 TYR N N 8.453 -4.650 -2.109 1.00 . A A . 532 TYR N 1 1
3 3233 1 1 61 TYR O O 11.066 -5.215 -4.056 1.00 . A A . 532 TYR O 1 1
3 3234 1 1 61 TYR OH O 14.161 0.570 -2.973 1.00 . A A . 532 TYR OH 1 1
3 3235 1 1 62 ALA C C 13.559 -6.214 -2.873 1.00 . A A . 533 ALA C 1 1
3 3236 1 1 62 ALA CA C 12.359 -6.712 -2.060 1.00 . A A . 533 ALA CA 1 1
3 3237 1 1 62 ALA CB C 11.723 -7.922 -2.729 1.00 . A A . 533 ALA CB 1 1
3 3238 1 1 62 ALA H H 11.107 -5.424 -0.942 1.00 . A A . 533 ALA H 1 1
3 3239 1 1 62 ALA HA H 12.708 -7.020 -1.086 1.00 . A A . 533 ALA HA 1 1
3 3240 1 1 62 ALA HB1 H 11.406 -7.655 -3.727 1.00 . A A . 533 ALA HB1 1 1
3 3241 1 1 62 ALA HB2 H 10.870 -8.245 -2.154 1.00 . A A . 533 ALA HB2 1 1
3 3242 1 1 62 ALA HB3 H 12.445 -8.724 -2.784 1.00 . A A . 533 ALA HB3 1 1
3 3243 1 1 62 ALA N N 11.356 -5.664 -1.857 1.00 . A A . 533 ALA N 1 1
3 3244 1 1 62 ALA O O 13.752 -5.007 -3.057 1.00 . A A . 533 ALA O 1 1
3 3245 1 1 63 GLY C C 16.743 -6.479 -3.304 1.00 . A A . 534 GLY C 1 1
3 3246 1 1 63 GLY CA C 15.527 -6.799 -4.145 1.00 . A A . 534 GLY CA 1 1
3 3247 1 1 63 GLY H H 14.202 -8.090 -3.123 1.00 . A A . 534 GLY H 1 1
3 3248 1 1 63 GLY HA2 H 15.760 -7.626 -4.799 1.00 . A A . 534 GLY HA2 1 1
3 3249 1 1 63 GLY HA3 H 15.282 -5.937 -4.746 1.00 . A A . 534 GLY HA3 1 1
3 3250 1 1 63 GLY N N 14.377 -7.150 -3.338 1.00 . A A . 534 GLY N 1 1
3 3251 1 1 63 GLY O O 17.715 -7.237 -3.287 1.00 . A A . 534 GLY O 1 1
3 3252 1 1 64 GLY C C 17.348 -4.530 -0.391 1.00 . A A . 535 GLY C 1 1
3 3253 1 1 64 GLY CA C 17.797 -4.945 -1.772 1.00 . A A . 535 GLY CA 1 1
3 3254 1 1 64 GLY H H 15.872 -4.817 -2.631 1.00 . A A . 535 GLY H 1 1
3 3255 1 1 64 GLY HA2 H 18.497 -5.764 -1.684 1.00 . A A . 535 GLY HA2 1 1
3 3256 1 1 64 GLY HA3 H 18.292 -4.110 -2.245 1.00 . A A . 535 GLY HA3 1 1
3 3257 1 1 64 GLY N N 16.686 -5.362 -2.598 1.00 . A A . 535 GLY N 1 1
3 3258 1 1 64 GLY O O 16.405 -5.102 0.158 1.00 . A A . 535 GLY O 1 1
3 3259 1 1 65 ALA C C 16.341 -2.296 1.475 1.00 . A A . 536 ALA C 1 1
3 3260 1 1 65 ALA CA C 17.674 -3.034 1.495 1.00 . A A . 536 ALA CA 1 1
3 3261 1 1 65 ALA CB C 18.776 -2.126 2.018 1.00 . A A . 536 ALA CB 1 1
3 3262 1 1 65 ALA H H 18.755 -3.115 -0.321 1.00 . A A . 536 ALA H 1 1
3 3263 1 1 65 ALA HA H 17.594 -3.882 2.158 1.00 . A A . 536 ALA HA 1 1
3 3264 1 1 65 ALA HB1 H 18.542 -1.820 3.026 1.00 . A A . 536 ALA HB1 1 1
3 3265 1 1 65 ALA HB2 H 18.855 -1.255 1.386 1.00 . A A . 536 ALA HB2 1 1
3 3266 1 1 65 ALA HB3 H 19.714 -2.661 2.013 1.00 . A A . 536 ALA HB3 1 1
3 3267 1 1 65 ALA N N 18.013 -3.530 0.170 1.00 . A A . 536 ALA N 1 1
3 3268 1 1 65 ALA O O 16.265 -1.130 1.078 1.00 . A A . 536 ALA O 1 1
3 3269 1 1 66 GLU C C 13.771 -1.430 3.058 1.00 . A A . 537 GLU C 1 1
3 3270 1 1 66 GLU CA C 13.957 -2.402 1.899 1.00 . A A . 537 GLU CA 1 1
3 3271 1 1 66 GLU CB C 12.893 -3.500 1.939 1.00 . A A . 537 GLU CB 1 1
3 3272 1 1 66 GLU CD C 12.007 -5.570 3.062 1.00 . A A . 537 GLU CD 1 1
3 3273 1 1 66 GLU CG C 13.027 -4.456 3.108 1.00 . A A . 537 GLU CG 1 1
3 3274 1 1 66 GLU H H 15.418 -3.895 2.235 1.00 . A A . 537 GLU H 1 1
3 3275 1 1 66 GLU HA H 13.850 -1.852 0.976 1.00 . A A . 537 GLU HA 1 1
3 3276 1 1 66 GLU HB2 H 11.923 -3.032 1.999 1.00 . A A . 537 GLU HB2 1 1
3 3277 1 1 66 GLU HB3 H 12.950 -4.071 1.025 1.00 . A A . 537 GLU HB3 1 1
3 3278 1 1 66 GLU HG2 H 14.014 -4.891 3.087 1.00 . A A . 537 GLU HG2 1 1
3 3279 1 1 66 GLU HG3 H 12.897 -3.903 4.026 1.00 . A A . 537 GLU HG3 1 1
3 3280 1 1 66 GLU N N 15.292 -2.978 1.905 1.00 . A A . 537 GLU N 1 1
3 3281 1 1 66 GLU O O 12.904 -0.561 3.017 1.00 . A A . 537 GLU O 1 1
3 3282 1 1 66 GLU OE1 O 10.957 -5.453 3.724 1.00 . A A . 537 GLU OE1 1 1
3 3283 1 1 66 GLU OE2 O 12.254 -6.575 2.363 1.00 . A A . 537 GLU OE2 1 1
3 3284 1 1 67 GLU C C 14.918 0.757 4.775 1.00 . A A . 538 GLU C 1 1
3 3285 1 1 67 GLU CA C 14.545 -0.653 5.221 1.00 . A A . 538 GLU CA 1 1
3 3286 1 1 67 GLU CB C 15.487 -1.096 6.347 1.00 . A A . 538 GLU CB 1 1
3 3287 1 1 67 GLU CD C 16.037 -3.547 6.053 1.00 . A A . 538 GLU CD 1 1
3 3288 1 1 67 GLU CG C 15.257 -2.516 6.842 1.00 . A A . 538 GLU CG 1 1
3 3289 1 1 67 GLU H H 15.220 -2.329 4.110 1.00 . A A . 538 GLU H 1 1
3 3290 1 1 67 GLU HA H 13.531 -0.643 5.592 1.00 . A A . 538 GLU HA 1 1
3 3291 1 1 67 GLU HB2 H 16.505 -1.027 5.993 1.00 . A A . 538 GLU HB2 1 1
3 3292 1 1 67 GLU HB3 H 15.363 -0.425 7.184 1.00 . A A . 538 GLU HB3 1 1
3 3293 1 1 67 GLU HG2 H 15.561 -2.576 7.877 1.00 . A A . 538 GLU HG2 1 1
3 3294 1 1 67 GLU HG3 H 14.204 -2.744 6.763 1.00 . A A . 538 GLU HG3 1 1
3 3295 1 1 67 GLU N N 14.591 -1.572 4.092 1.00 . A A . 538 GLU N 1 1
3 3296 1 1 67 GLU O O 14.498 1.744 5.379 1.00 . A A . 538 GLU O 1 1
3 3297 1 1 67 GLU OE1 O 17.129 -3.945 6.505 1.00 . A A . 538 GLU OE1 1 1
3 3298 1 1 67 GLU OE2 O 15.564 -3.970 4.979 1.00 . A A . 538 GLU OE2 1 1
3 3299 1 1 68 ASN C C 15.386 2.522 1.936 1.00 . A A . 539 ASN C 1 1
3 3300 1 1 68 ASN CA C 16.166 2.119 3.181 1.00 . A A . 539 ASN CA 1 1
3 3301 1 1 68 ASN CB C 17.660 2.050 2.854 1.00 . A A . 539 ASN CB 1 1
3 3302 1 1 68 ASN CG C 18.536 1.881 4.083 1.00 . A A . 539 ASN CG 1 1
3 3303 1 1 68 ASN H H 15.949 0.015 3.236 1.00 . A A . 539 ASN H 1 1
3 3304 1 1 68 ASN HA H 16.008 2.863 3.945 1.00 . A A . 539 ASN HA 1 1
3 3305 1 1 68 ASN HB2 H 17.838 1.213 2.195 1.00 . A A . 539 ASN HB2 1 1
3 3306 1 1 68 ASN HB3 H 17.952 2.960 2.351 1.00 . A A . 539 ASN HB3 1 1
3 3307 1 1 68 ASN HD21 H 17.297 2.989 5.171 1.00 . A A . 539 ASN HD21 1 1
3 3308 1 1 68 ASN HD22 H 18.686 2.378 5.999 1.00 . A A . 539 ASN HD22 1 1
3 3309 1 1 68 ASN N N 15.693 0.840 3.700 1.00 . A A . 539 ASN N 1 1
3 3310 1 1 68 ASN ND2 N 18.131 2.473 5.196 1.00 . A A . 539 ASN ND2 1 1
3 3311 1 1 68 ASN O O 15.810 3.399 1.184 1.00 . A A . 539 ASN O 1 1
3 3312 1 1 68 ASN OD1 O 19.583 1.231 4.026 1.00 . A A . 539 ASN OD1 1 1
3 3313 1 1 69 ALA C C 12.976 3.595 0.504 1.00 . A A . 540 ALA C 1 1
3 3314 1 1 69 ALA CA C 13.409 2.131 0.557 1.00 . A A . 540 ALA CA 1 1
3 3315 1 1 69 ALA CB C 12.187 1.231 0.585 1.00 . A A . 540 ALA CB 1 1
3 3316 1 1 69 ALA H H 13.969 1.181 2.361 1.00 . A A . 540 ALA H 1 1
3 3317 1 1 69 ALA HA H 13.979 1.899 -0.330 1.00 . A A . 540 ALA HA 1 1
3 3318 1 1 69 ALA HB1 H 12.501 0.198 0.616 1.00 . A A . 540 ALA HB1 1 1
3 3319 1 1 69 ALA HB2 H 11.596 1.401 -0.302 1.00 . A A . 540 ALA HB2 1 1
3 3320 1 1 69 ALA HB3 H 11.595 1.455 1.460 1.00 . A A . 540 ALA HB3 1 1
3 3321 1 1 69 ALA N N 14.252 1.864 1.719 1.00 . A A . 540 ALA N 1 1
3 3322 1 1 69 ALA O O 12.665 4.199 1.536 1.00 . A A . 540 ALA O 1 1
3 3323 1 1 70 PRO C C 11.021 5.714 -0.776 1.00 . A A . 541 PRO C 1 1
3 3324 1 1 70 PRO CA C 12.533 5.564 -0.906 1.00 . A A . 541 PRO CA 1 1
3 3325 1 1 70 PRO CB C 12.987 5.866 -2.334 1.00 . A A . 541 PRO CB 1 1
3 3326 1 1 70 PRO CD C 13.329 3.524 -1.971 1.00 . A A . 541 PRO CD 1 1
3 3327 1 1 70 PRO CG C 12.976 4.544 -3.018 1.00 . A A . 541 PRO CG 1 1
3 3328 1 1 70 PRO HA H 13.024 6.233 -0.216 1.00 . A A . 541 PRO HA 1 1
3 3329 1 1 70 PRO HB2 H 12.295 6.557 -2.796 1.00 . A A . 541 PRO HB2 1 1
3 3330 1 1 70 PRO HB3 H 13.978 6.295 -2.319 1.00 . A A . 541 PRO HB3 1 1
3 3331 1 1 70 PRO HD2 H 12.757 2.619 -2.121 1.00 . A A . 541 PRO HD2 1 1
3 3332 1 1 70 PRO HD3 H 14.388 3.311 -1.995 1.00 . A A . 541 PRO HD3 1 1
3 3333 1 1 70 PRO HG2 H 11.994 4.346 -3.415 1.00 . A A . 541 PRO HG2 1 1
3 3334 1 1 70 PRO HG3 H 13.706 4.533 -3.810 1.00 . A A . 541 PRO HG3 1 1
3 3335 1 1 70 PRO N N 12.953 4.179 -0.702 1.00 . A A . 541 PRO N 1 1
3 3336 1 1 70 PRO O O 10.295 4.724 -0.683 1.00 . A A . 541 PRO O 1 1
3 3337 1 1 71 LEU C C 8.614 8.081 -1.720 1.00 . A A . 542 LEU C 1 1
3 3338 1 1 71 LEU CA C 9.132 7.203 -0.585 1.00 . A A . 542 LEU CA 1 1
3 3339 1 1 71 LEU CB C 8.887 7.871 0.771 1.00 . A A . 542 LEU CB 1 1
3 3340 1 1 71 LEU CD1 C 6.886 6.491 1.384 1.00 . A A . 542 LEU CD1 1 1
3 3341 1 1 71 LEU CD2 C 7.325 8.650 2.559 1.00 . A A . 542 LEU CD2 1 1
3 3342 1 1 71 LEU CG C 7.434 7.902 1.241 1.00 . A A . 542 LEU CG 1 1
3 3343 1 1 71 LEU H H 11.167 7.703 -0.849 1.00 . A A . 542 LEU H 1 1
3 3344 1 1 71 LEU HA H 8.617 6.255 -0.611 1.00 . A A . 542 LEU HA 1 1
3 3345 1 1 71 LEU HB2 H 9.470 7.347 1.513 1.00 . A A . 542 LEU HB2 1 1
3 3346 1 1 71 LEU HB3 H 9.243 8.888 0.714 1.00 . A A . 542 LEU HB3 1 1
3 3347 1 1 71 LEU HD11 H 7.511 5.929 2.064 1.00 . A A . 542 LEU HD11 1 1
3 3348 1 1 71 LEU HD12 H 6.878 6.008 0.419 1.00 . A A . 542 LEU HD12 1 1
3 3349 1 1 71 LEU HD13 H 5.880 6.532 1.774 1.00 . A A . 542 LEU HD13 1 1
3 3350 1 1 71 LEU HD21 H 7.709 9.651 2.438 1.00 . A A . 542 LEU HD21 1 1
3 3351 1 1 71 LEU HD22 H 7.899 8.134 3.314 1.00 . A A . 542 LEU HD22 1 1
3 3352 1 1 71 LEU HD23 H 6.290 8.695 2.864 1.00 . A A . 542 LEU HD23 1 1
3 3353 1 1 71 LEU HG H 6.833 8.421 0.509 1.00 . A A . 542 LEU HG 1 1
3 3354 1 1 71 LEU N N 10.549 6.947 -0.753 1.00 . A A . 542 LEU N 1 1
3 3355 1 1 71 LEU O O 9.149 9.160 -1.977 1.00 . A A . 542 LEU O 1 1
3 3356 1 1 72 HIS C C 5.894 9.271 -3.003 1.00 . A A . 543 HIS C 1 1
3 3357 1 1 72 HIS CA C 6.987 8.347 -3.513 1.00 . A A . 543 HIS CA 1 1
3 3358 1 1 72 HIS CB C 6.410 7.394 -4.561 1.00 . A A . 543 HIS CB 1 1
3 3359 1 1 72 HIS CD2 C 8.668 6.880 -5.722 1.00 . A A . 543 HIS CD2 1 1
3 3360 1 1 72 HIS CE1 C 7.964 6.862 -7.793 1.00 . A A . 543 HIS CE1 1 1
3 3361 1 1 72 HIS CG C 7.340 7.131 -5.702 1.00 . A A . 543 HIS CG 1 1
3 3362 1 1 72 HIS H H 7.225 6.718 -2.179 1.00 . A A . 543 HIS H 1 1
3 3363 1 1 72 HIS HA H 7.761 8.945 -3.972 1.00 . A A . 543 HIS HA 1 1
3 3364 1 1 72 HIS HB2 H 6.186 6.447 -4.092 1.00 . A A . 543 HIS HB2 1 1
3 3365 1 1 72 HIS HB3 H 5.501 7.817 -4.962 1.00 . A A . 543 HIS HB3 1 1
3 3366 1 1 72 HIS HD1 H 6.009 7.256 -7.335 1.00 . A A . 543 HIS HD1 1 1
3 3367 1 1 72 HIS HD2 H 9.323 6.828 -4.864 1.00 . A A . 543 HIS HD2 1 1
3 3368 1 1 72 HIS HE1 H 7.942 6.794 -8.869 1.00 . A A . 543 HIS HE1 1 1
3 3369 1 1 72 HIS HE2 H 9.946 6.585 -7.363 1.00 . A A . 543 HIS HE2 1 1
3 3370 1 1 72 HIS N N 7.591 7.599 -2.415 1.00 . A A . 543 HIS N 1 1
3 3371 1 1 72 HIS ND1 N 6.930 7.113 -7.017 1.00 . A A . 543 HIS ND1 1 1
3 3372 1 1 72 HIS NE2 N 9.029 6.718 -7.034 1.00 . A A . 543 HIS NE2 1 1
3 3373 1 1 72 HIS O O 5.410 9.115 -1.882 1.00 . A A . 543 HIS O 1 1
3 3374 1 1 73 LYS C C 3.110 10.723 -3.958 1.00 . A A . 544 LYS C 1 1
3 3375 1 1 73 LYS CA C 4.474 11.186 -3.456 1.00 . A A . 544 LYS CA 1 1
3 3376 1 1 73 LYS CB C 4.805 12.589 -3.983 1.00 . A A . 544 LYS CB 1 1
3 3377 1 1 73 LYS CD C 5.394 14.054 -5.936 1.00 . A A . 544 LYS CD 1 1
3 3378 1 1 73 LYS CE C 5.552 14.139 -7.447 1.00 . A A . 544 LYS CE 1 1
3 3379 1 1 73 LYS CG C 4.920 12.678 -5.497 1.00 . A A . 544 LYS CG 1 1
3 3380 1 1 73 LYS H H 5.932 10.302 -4.715 1.00 . A A . 544 LYS H 1 1
3 3381 1 1 73 LYS HA H 4.444 11.220 -2.377 1.00 . A A . 544 LYS HA 1 1
3 3382 1 1 73 LYS HB2 H 4.029 13.269 -3.666 1.00 . A A . 544 LYS HB2 1 1
3 3383 1 1 73 LYS HB3 H 5.744 12.907 -3.555 1.00 . A A . 544 LYS HB3 1 1
3 3384 1 1 73 LYS HD2 H 4.671 14.791 -5.619 1.00 . A A . 544 LYS HD2 1 1
3 3385 1 1 73 LYS HD3 H 6.347 14.261 -5.471 1.00 . A A . 544 LYS HD3 1 1
3 3386 1 1 73 LYS HE2 H 5.990 15.094 -7.697 1.00 . A A . 544 LYS HE2 1 1
3 3387 1 1 73 LYS HE3 H 6.211 13.347 -7.773 1.00 . A A . 544 LYS HE3 1 1
3 3388 1 1 73 LYS HG2 H 5.627 11.938 -5.840 1.00 . A A . 544 LYS HG2 1 1
3 3389 1 1 73 LYS HG3 H 3.952 12.484 -5.935 1.00 . A A . 544 LYS HG3 1 1
3 3390 1 1 73 LYS HZ1 H 3.782 13.118 -7.879 1.00 . A A . 544 LYS HZ1 1 1
3 3391 1 1 73 LYS HZ2 H 4.397 14.003 -9.180 1.00 . A A . 544 LYS HZ2 1 1
3 3392 1 1 73 LYS HZ3 H 3.624 14.807 -7.903 1.00 . A A . 544 LYS HZ3 1 1
3 3393 1 1 73 LYS N N 5.510 10.232 -3.829 1.00 . A A . 544 LYS N 1 1
3 3394 1 1 73 LYS NZ N 4.250 14.006 -8.152 1.00 . A A . 544 LYS NZ 1 1
3 3395 1 1 73 LYS O O 2.990 10.126 -5.031 1.00 . A A . 544 LYS O 1 1
3 3396 1 1 74 LEU C C -0.069 11.658 -4.117 1.00 . A A . 545 LEU C 1 1
3 3397 1 1 74 LEU CA C 0.739 10.536 -3.475 1.00 . A A . 545 LEU CA 1 1
3 3398 1 1 74 LEU CB C 0.080 10.044 -2.182 1.00 . A A . 545 LEU CB 1 1
3 3399 1 1 74 LEU CD1 C -2.312 9.423 -2.688 1.00 . A A . 545 LEU CD1 1 1
3 3400 1 1 74 LEU CD2 C -0.458 7.866 -3.325 1.00 . A A . 545 LEU CD2 1 1
3 3401 1 1 74 LEU CG C -0.934 8.899 -2.311 1.00 . A A . 545 LEU CG 1 1
3 3402 1 1 74 LEU H H 2.228 11.554 -2.374 1.00 . A A . 545 LEU H 1 1
3 3403 1 1 74 LEU HA H 0.818 9.717 -4.171 1.00 . A A . 545 LEU HA 1 1
3 3404 1 1 74 LEU HB2 H 0.861 9.721 -1.517 1.00 . A A . 545 LEU HB2 1 1
3 3405 1 1 74 LEU HB3 H -0.424 10.885 -1.729 1.00 . A A . 545 LEU HB3 1 1
3 3406 1 1 74 LEU HD11 H -2.682 10.061 -1.896 1.00 . A A . 545 LEU HD11 1 1
3 3407 1 1 74 LEU HD12 H -2.987 8.592 -2.828 1.00 . A A . 545 LEU HD12 1 1
3 3408 1 1 74 LEU HD13 H -2.244 9.991 -3.604 1.00 . A A . 545 LEU HD13 1 1
3 3409 1 1 74 LEU HD21 H 0.542 7.547 -3.070 1.00 . A A . 545 LEU HD21 1 1
3 3410 1 1 74 LEU HD22 H -0.459 8.298 -4.314 1.00 . A A . 545 LEU HD22 1 1
3 3411 1 1 74 LEU HD23 H -1.121 7.014 -3.305 1.00 . A A . 545 LEU HD23 1 1
3 3412 1 1 74 LEU HG H -1.022 8.406 -1.355 1.00 . A A . 545 LEU HG 1 1
3 3413 1 1 74 LEU N N 2.082 11.004 -3.176 1.00 . A A . 545 LEU N 1 1
3 3414 1 1 74 LEU O O -1.003 12.200 -3.523 1.00 . A A . 545 LEU O 1 1
3 3415 1 1 75 GLY C C 0.556 13.754 -7.034 1.00 . A A . 546 GLY C 1 1
3 3416 1 1 75 GLY CA C -0.362 13.052 -6.061 1.00 . A A . 546 GLY CA 1 1
3 3417 1 1 75 GLY H H 1.130 11.607 -5.710 1.00 . A A . 546 GLY H 1 1
3 3418 1 1 75 GLY HA2 H -1.179 12.602 -6.606 1.00 . A A . 546 GLY HA2 1 1
3 3419 1 1 75 GLY HA3 H -0.759 13.777 -5.367 1.00 . A A . 546 GLY HA3 1 1
3 3420 1 1 75 GLY N N 0.333 12.026 -5.322 1.00 . A A . 546 GLY N 1 1
3 3421 1 1 75 GLY O O 1.684 13.307 -7.255 1.00 . A A . 546 GLY O 1 1
3 3422 1 1 76 GLY C C 1.784 16.594 -7.833 1.00 . A A . 547 GLY C 1 1
3 3423 1 1 76 GLY CA C 0.886 15.606 -8.540 1.00 . A A . 547 GLY CA 1 1
3 3424 1 1 76 GLY H H -0.829 15.148 -7.393 1.00 . A A . 547 GLY H 1 1
3 3425 1 1 76 GLY HA2 H 1.496 14.925 -9.114 1.00 . A A . 547 GLY HA2 1 1
3 3426 1 1 76 GLY HA3 H 0.234 16.146 -9.211 1.00 . A A . 547 GLY HA3 1 1
3 3427 1 1 76 GLY N N 0.081 14.848 -7.609 1.00 . A A . 547 GLY N 1 1
3 3428 1 1 76 GLY O O 2.932 16.234 -7.512 1.00 . A A . 547 GLY O 1 1
3 3429 1 1 76 GLY OXT O 1.333 17.728 -7.567 1.00 . A A . 547 GLY OXT 1 1
4 3430 1 1 1 ARG C C -0.301 -11.368 -3.465 1.00 . A A . 472 ARG C 1 1
4 3431 1 1 1 ARG CA C 1.172 -11.476 -3.840 1.00 . A A . 472 ARG CA 1 1
4 3432 1 1 1 ARG CB C 1.572 -10.275 -4.705 1.00 . A A . 472 ARG CB 1 1
4 3433 1 1 1 ARG CD C 3.310 -9.289 -3.173 1.00 . A A . 472 ARG CD 1 1
4 3434 1 1 1 ARG CG C 3.022 -9.849 -4.560 1.00 . A A . 472 ARG CG 1 1
4 3435 1 1 1 ARG CZ C 3.963 -10.105 -0.932 1.00 . A A . 472 ARG CZ 1 1
4 3436 1 1 1 ARG H1 H 1.223 -13.556 -3.934 1.00 . A A . 472 ARG H1 1 1
4 3437 1 1 1 ARG H2 H 2.465 -12.802 -4.801 1.00 . A A . 472 ARG H2 1 1
4 3438 1 1 1 ARG H3 H 0.888 -12.811 -5.414 1.00 . A A . 472 ARG H3 1 1
4 3439 1 1 1 ARG HA H 1.758 -11.460 -2.932 1.00 . A A . 472 ARG HA 1 1
4 3440 1 1 1 ARG HB2 H 1.400 -10.521 -5.739 1.00 . A A . 472 ARG HB2 1 1
4 3441 1 1 1 ARG HB3 H 0.948 -9.433 -4.440 1.00 . A A . 472 ARG HB3 1 1
4 3442 1 1 1 ARG HD2 H 4.103 -8.561 -3.249 1.00 . A A . 472 ARG HD2 1 1
4 3443 1 1 1 ARG HD3 H 2.414 -8.805 -2.804 1.00 . A A . 472 ARG HD3 1 1
4 3444 1 1 1 ARG HE H 3.827 -11.242 -2.575 1.00 . A A . 472 ARG HE 1 1
4 3445 1 1 1 ARG HG2 H 3.657 -10.704 -4.732 1.00 . A A . 472 ARG HG2 1 1
4 3446 1 1 1 ARG HG3 H 3.236 -9.088 -5.296 1.00 . A A . 472 ARG HG3 1 1
4 3447 1 1 1 ARG HH11 H 3.488 -8.139 -1.003 1.00 . A A . 472 ARG HH11 1 1
4 3448 1 1 1 ARG HH12 H 3.992 -8.721 0.551 1.00 . A A . 472 ARG HH12 1 1
4 3449 1 1 1 ARG HH21 H 4.505 -12.019 -0.533 1.00 . A A . 472 ARG HH21 1 1
4 3450 1 1 1 ARG HH22 H 4.576 -10.930 0.816 1.00 . A A . 472 ARG HH22 1 1
4 3451 1 1 1 ARG N N 1.458 -12.748 -4.546 1.00 . A A . 472 ARG N 1 1
4 3452 1 1 1 ARG NE N 3.711 -10.329 -2.222 1.00 . A A . 472 ARG NE 1 1
4 3453 1 1 1 ARG NH1 N 3.801 -8.890 -0.423 1.00 . A A . 472 ARG NH1 1 1
4 3454 1 1 1 ARG NH2 N 4.378 -11.096 -0.154 1.00 . A A . 472 ARG NH2 1 1
4 3455 1 1 1 ARG O O -1.096 -10.767 -4.189 1.00 . A A . 472 ARG O 1 1
4 3456 1 1 2 ASN C C -2.028 -10.710 -0.735 1.00 . A A . 473 ASN C 1 1
4 3457 1 1 2 ASN CA C -2.017 -11.796 -1.798 1.00 . A A . 473 ASN CA 1 1
4 3458 1 1 2 ASN CB C -2.548 -13.106 -1.211 1.00 . A A . 473 ASN CB 1 1
4 3459 1 1 2 ASN CG C -3.121 -14.041 -2.260 1.00 . A A . 473 ASN CG 1 1
4 3460 1 1 2 ASN H H -0.024 -12.527 -1.856 1.00 . A A . 473 ASN H 1 1
4 3461 1 1 2 ASN HA H -2.660 -11.490 -2.610 1.00 . A A . 473 ASN HA 1 1
4 3462 1 1 2 ASN HB2 H -1.742 -13.617 -0.707 1.00 . A A . 473 ASN HB2 1 1
4 3463 1 1 2 ASN HB3 H -3.325 -12.880 -0.495 1.00 . A A . 473 ASN HB3 1 1
4 3464 1 1 2 ASN HD21 H -4.350 -14.834 -0.914 1.00 . A A . 473 ASN HD21 1 1
4 3465 1 1 2 ASN HD22 H -4.457 -15.490 -2.514 1.00 . A A . 473 ASN HD22 1 1
4 3466 1 1 2 ASN N N -0.668 -11.959 -2.335 1.00 . A A . 473 ASN N 1 1
4 3467 1 1 2 ASN ND2 N -4.071 -14.871 -1.856 1.00 . A A . 473 ASN ND2 1 1
4 3468 1 1 2 ASN O O -3.087 -10.276 -0.282 1.00 . A A . 473 ASN O 1 1
4 3469 1 1 2 ASN OD1 O -2.713 -14.023 -3.421 1.00 . A A . 473 ASN OD1 1 1
4 3470 1 1 3 LEU C C -1.279 -9.485 1.954 1.00 . A A . 474 LEU C 1 1
4 3471 1 1 3 LEU CA C -0.635 -9.189 0.604 1.00 . A A . 474 LEU CA 1 1
4 3472 1 1 3 LEU CB C -1.180 -7.873 0.032 1.00 . A A . 474 LEU CB 1 1
4 3473 1 1 3 LEU CD1 C 1.129 -7.097 -0.631 1.00 . A A . 474 LEU CD1 1 1
4 3474 1 1 3 LEU CD2 C -0.434 -7.934 -2.366 1.00 . A A . 474 LEU CD2 1 1
4 3475 1 1 3 LEU CG C -0.326 -7.198 -1.053 1.00 . A A . 474 LEU CG 1 1
4 3476 1 1 3 LEU H H -0.032 -10.750 -0.686 1.00 . A A . 474 LEU H 1 1
4 3477 1 1 3 LEU HA H 0.427 -9.077 0.756 1.00 . A A . 474 LEU HA 1 1
4 3478 1 1 3 LEU HB2 H -2.155 -8.072 -0.388 1.00 . A A . 474 LEU HB2 1 1
4 3479 1 1 3 LEU HB3 H -1.300 -7.178 0.848 1.00 . A A . 474 LEU HB3 1 1
4 3480 1 1 3 LEU HD11 H 1.560 -8.087 -0.585 1.00 . A A . 474 LEU HD11 1 1
4 3481 1 1 3 LEU HD12 H 1.192 -6.635 0.339 1.00 . A A . 474 LEU HD12 1 1
4 3482 1 1 3 LEU HD13 H 1.671 -6.502 -1.351 1.00 . A A . 474 LEU HD13 1 1
4 3483 1 1 3 LEU HD21 H -1.441 -7.853 -2.738 1.00 . A A . 474 LEU HD21 1 1
4 3484 1 1 3 LEU HD22 H -0.186 -8.972 -2.214 1.00 . A A . 474 LEU HD22 1 1
4 3485 1 1 3 LEU HD23 H 0.250 -7.498 -3.076 1.00 . A A . 474 LEU HD23 1 1
4 3486 1 1 3 LEU HG H -0.691 -6.192 -1.206 1.00 . A A . 474 LEU HG 1 1
4 3487 1 1 3 LEU N N -0.824 -10.292 -0.338 1.00 . A A . 474 LEU N 1 1
4 3488 1 1 3 LEU O O -1.709 -8.577 2.664 1.00 . A A . 474 LEU O 1 1
4 3489 1 1 4 ALA C C -0.870 -11.163 4.681 1.00 . A A . 475 ALA C 1 1
4 3490 1 1 4 ALA CA C -1.914 -11.170 3.576 1.00 . A A . 475 ALA CA 1 1
4 3491 1 1 4 ALA CB C -2.551 -12.544 3.444 1.00 . A A . 475 ALA CB 1 1
4 3492 1 1 4 ALA H H -0.949 -11.439 1.714 1.00 . A A . 475 ALA H 1 1
4 3493 1 1 4 ALA HA H -2.689 -10.461 3.823 1.00 . A A . 475 ALA HA 1 1
4 3494 1 1 4 ALA HB1 H -3.258 -12.536 2.627 1.00 . A A . 475 ALA HB1 1 1
4 3495 1 1 4 ALA HB2 H -3.065 -12.792 4.361 1.00 . A A . 475 ALA HB2 1 1
4 3496 1 1 4 ALA HB3 H -1.785 -13.279 3.250 1.00 . A A . 475 ALA HB3 1 1
4 3497 1 1 4 ALA N N -1.324 -10.760 2.313 1.00 . A A . 475 ALA N 1 1
4 3498 1 1 4 ALA O O -1.196 -11.070 5.865 1.00 . A A . 475 ALA O 1 1
4 3499 1 1 5 GLU C C 2.094 -9.842 5.355 1.00 . A A . 476 GLU C 1 1
4 3500 1 1 5 GLU CA C 1.498 -11.240 5.227 1.00 . A A . 476 GLU CA 1 1
4 3501 1 1 5 GLU CB C 2.571 -12.231 4.775 1.00 . A A . 476 GLU CB 1 1
4 3502 1 1 5 GLU CD C 1.739 -14.185 6.136 1.00 . A A . 476 GLU CD 1 1
4 3503 1 1 5 GLU CG C 2.091 -13.672 4.757 1.00 . A A . 476 GLU CG 1 1
4 3504 1 1 5 GLU H H 0.584 -11.297 3.322 1.00 . A A . 476 GLU H 1 1
4 3505 1 1 5 GLU HA H 1.115 -11.549 6.188 1.00 . A A . 476 GLU HA 1 1
4 3506 1 1 5 GLU HB2 H 2.892 -11.967 3.778 1.00 . A A . 476 GLU HB2 1 1
4 3507 1 1 5 GLU HB3 H 3.415 -12.163 5.446 1.00 . A A . 476 GLU HB3 1 1
4 3508 1 1 5 GLU HG2 H 1.214 -13.737 4.132 1.00 . A A . 476 GLU HG2 1 1
4 3509 1 1 5 GLU HG3 H 2.873 -14.294 4.345 1.00 . A A . 476 GLU HG3 1 1
4 3510 1 1 5 GLU N N 0.391 -11.239 4.282 1.00 . A A . 476 GLU N 1 1
4 3511 1 1 5 GLU O O 3.251 -9.681 5.744 1.00 . A A . 476 GLU O 1 1
4 3512 1 1 5 GLU OE1 O 2.666 -14.537 6.895 1.00 . A A . 476 GLU OE1 1 1
4 3513 1 1 5 GLU OE2 O 0.536 -14.247 6.470 1.00 . A A . 476 GLU OE2 1 1
4 3514 1 1 6 LEU C C 1.957 -6.986 6.508 1.00 . A A . 477 LEU C 1 1
4 3515 1 1 6 LEU CA C 1.733 -7.453 5.077 1.00 . A A . 477 LEU CA 1 1
4 3516 1 1 6 LEU CB C 0.724 -6.540 4.384 1.00 . A A . 477 LEU CB 1 1
4 3517 1 1 6 LEU CD1 C -0.229 -5.591 2.269 1.00 . A A . 477 LEU CD1 1 1
4 3518 1 1 6 LEU CD2 C 2.244 -5.737 2.565 1.00 . A A . 477 LEU CD2 1 1
4 3519 1 1 6 LEU CG C 0.909 -6.398 2.873 1.00 . A A . 477 LEU CG 1 1
4 3520 1 1 6 LEU H H 0.374 -9.035 4.750 1.00 . A A . 477 LEU H 1 1
4 3521 1 1 6 LEU HA H 2.671 -7.393 4.550 1.00 . A A . 477 LEU HA 1 1
4 3522 1 1 6 LEU HB2 H -0.266 -6.928 4.569 1.00 . A A . 477 LEU HB2 1 1
4 3523 1 1 6 LEU HB3 H 0.797 -5.557 4.825 1.00 . A A . 477 LEU HB3 1 1
4 3524 1 1 6 LEU HD11 H -0.133 -5.582 1.190 1.00 . A A . 477 LEU HD11 1 1
4 3525 1 1 6 LEU HD12 H -0.189 -4.578 2.641 1.00 . A A . 477 LEU HD12 1 1
4 3526 1 1 6 LEU HD13 H -1.173 -6.038 2.542 1.00 . A A . 477 LEU HD13 1 1
4 3527 1 1 6 LEU HD21 H 3.049 -6.359 2.926 1.00 . A A . 477 LEU HD21 1 1
4 3528 1 1 6 LEU HD22 H 2.288 -4.773 3.052 1.00 . A A . 477 LEU HD22 1 1
4 3529 1 1 6 LEU HD23 H 2.343 -5.604 1.499 1.00 . A A . 477 LEU HD23 1 1
4 3530 1 1 6 LEU HG H 0.904 -7.378 2.420 1.00 . A A . 477 LEU HG 1 1
4 3531 1 1 6 LEU N N 1.291 -8.839 5.026 1.00 . A A . 477 LEU N 1 1
4 3532 1 1 6 LEU O O 1.104 -7.168 7.377 1.00 . A A . 477 LEU O 1 1
4 3533 1 1 7 HIS C C 3.500 -4.336 7.982 1.00 . A A . 478 HIS C 1 1
4 3534 1 1 7 HIS CA C 3.463 -5.858 8.046 1.00 . A A . 478 HIS CA 1 1
4 3535 1 1 7 HIS CB C 4.817 -6.408 8.507 1.00 . A A . 478 HIS CB 1 1
4 3536 1 1 7 HIS CD2 C 3.935 -8.801 9.005 1.00 . A A . 478 HIS CD2 1 1
4 3537 1 1 7 HIS CE1 C 5.698 -9.931 8.368 1.00 . A A . 478 HIS CE1 1 1
4 3538 1 1 7 HIS CG C 4.861 -7.905 8.583 1.00 . A A . 478 HIS CG 1 1
4 3539 1 1 7 HIS H H 3.761 -6.305 6.003 1.00 . A A . 478 HIS H 1 1
4 3540 1 1 7 HIS HA H 2.698 -6.161 8.743 1.00 . A A . 478 HIS HA 1 1
4 3541 1 1 7 HIS HB2 H 5.581 -6.089 7.816 1.00 . A A . 478 HIS HB2 1 1
4 3542 1 1 7 HIS HB3 H 5.040 -6.017 9.490 1.00 . A A . 478 HIS HB3 1 1
4 3543 1 1 7 HIS HD1 H 6.803 -8.284 7.845 1.00 . A A . 478 HIS HD1 1 1
4 3544 1 1 7 HIS HD2 H 2.948 -8.573 9.385 1.00 . A A . 478 HIS HD2 1 1
4 3545 1 1 7 HIS HE1 H 6.370 -10.746 8.144 1.00 . A A . 478 HIS HE1 1 1
4 3546 1 1 7 HIS HE2 H 3.997 -10.899 8.969 1.00 . A A . 478 HIS HE2 1 1
4 3547 1 1 7 HIS N N 3.117 -6.393 6.739 1.00 . A A . 478 HIS N 1 1
4 3548 1 1 7 HIS ND1 N 5.955 -8.647 8.192 1.00 . A A . 478 HIS ND1 1 1
4 3549 1 1 7 HIS NE2 N 4.480 -10.051 8.861 1.00 . A A . 478 HIS NE2 1 1
4 3550 1 1 7 HIS O O 3.663 -3.760 6.906 1.00 . A A . 478 HIS O 1 1
4 3551 1 1 8 ILE C C 4.632 -1.616 8.868 1.00 . A A . 479 ILE C 1 1
4 3552 1 1 8 ILE CA C 3.276 -2.237 9.179 1.00 . A A . 479 ILE CA 1 1
4 3553 1 1 8 ILE CB C 2.807 -1.736 10.561 1.00 . A A . 479 ILE CB 1 1
4 3554 1 1 8 ILE CD1 C 0.353 -2.155 9.973 1.00 . A A . 479 ILE CD1 1 1
4 3555 1 1 8 ILE CG1 C 1.477 -2.391 10.957 1.00 . A A . 479 ILE CG1 1 1
4 3556 1 1 8 ILE CG2 C 2.681 -0.218 10.557 1.00 . A A . 479 ILE CG2 1 1
4 3557 1 1 8 ILE H H 3.264 -4.206 9.959 1.00 . A A . 479 ILE H 1 1
4 3558 1 1 8 ILE HA H 2.562 -1.908 8.436 1.00 . A A . 479 ILE HA 1 1
4 3559 1 1 8 ILE HB H 3.560 -2.005 11.286 1.00 . A A . 479 ILE HB 1 1
4 3560 1 1 8 ILE HD11 H 0.614 -2.581 9.017 1.00 . A A . 479 ILE HD11 1 1
4 3561 1 1 8 ILE HD12 H 0.189 -1.093 9.862 1.00 . A A . 479 ILE HD12 1 1
4 3562 1 1 8 ILE HD13 H -0.551 -2.621 10.340 1.00 . A A . 479 ILE HD13 1 1
4 3563 1 1 8 ILE HG12 H 1.622 -3.457 11.037 1.00 . A A . 479 ILE HG12 1 1
4 3564 1 1 8 ILE HG13 H 1.167 -2.004 11.915 1.00 . A A . 479 ILE HG13 1 1
4 3565 1 1 8 ILE HG21 H 2.402 0.123 11.541 1.00 . A A . 479 ILE HG21 1 1
4 3566 1 1 8 ILE HG22 H 1.926 0.078 9.844 1.00 . A A . 479 ILE HG22 1 1
4 3567 1 1 8 ILE HG23 H 3.631 0.219 10.277 1.00 . A A . 479 ILE HG23 1 1
4 3568 1 1 8 ILE N N 3.339 -3.691 9.126 1.00 . A A . 479 ILE N 1 1
4 3569 1 1 8 ILE O O 5.638 -1.960 9.490 1.00 . A A . 479 ILE O 1 1
4 3570 1 1 9 GLY C C 6.692 -0.812 6.545 1.00 . A A . 480 GLY C 1 1
4 3571 1 1 9 GLY CA C 5.877 -0.027 7.549 1.00 . A A . 480 GLY CA 1 1
4 3572 1 1 9 GLY H H 3.817 -0.492 7.426 1.00 . A A . 480 GLY H 1 1
4 3573 1 1 9 GLY HA2 H 5.633 0.936 7.125 1.00 . A A . 480 GLY HA2 1 1
4 3574 1 1 9 GLY HA3 H 6.463 0.121 8.443 1.00 . A A . 480 GLY HA3 1 1
4 3575 1 1 9 GLY N N 4.651 -0.707 7.905 1.00 . A A . 480 GLY N 1 1
4 3576 1 1 9 GLY O O 7.853 -0.492 6.282 1.00 . A A . 480 GLY O 1 1
4 3577 1 1 10 GLN C C 6.684 -2.084 3.631 1.00 . A A . 481 GLN C 1 1
4 3578 1 1 10 GLN CA C 6.760 -2.699 5.026 1.00 . A A . 481 GLN CA 1 1
4 3579 1 1 10 GLN CB C 6.117 -4.092 5.059 1.00 . A A . 481 GLN CB 1 1
4 3580 1 1 10 GLN CD C 7.293 -5.299 3.150 1.00 . A A . 481 GLN CD 1 1
4 3581 1 1 10 GLN CG C 7.042 -5.230 4.643 1.00 . A A . 481 GLN CG 1 1
4 3582 1 1 10 GLN H H 5.132 -2.003 6.173 1.00 . A A . 481 GLN H 1 1
4 3583 1 1 10 GLN HA H 7.795 -2.775 5.324 1.00 . A A . 481 GLN HA 1 1
4 3584 1 1 10 GLN HB2 H 5.776 -4.289 6.064 1.00 . A A . 481 GLN HB2 1 1
4 3585 1 1 10 GLN HB3 H 5.263 -4.092 4.397 1.00 . A A . 481 GLN HB3 1 1
4 3586 1 1 10 GLN HE21 H 5.480 -4.593 2.769 1.00 . A A . 481 GLN HE21 1 1
4 3587 1 1 10 GLN HE22 H 6.470 -4.910 1.392 1.00 . A A . 481 GLN HE22 1 1
4 3588 1 1 10 GLN HG2 H 7.990 -5.098 5.139 1.00 . A A . 481 GLN HG2 1 1
4 3589 1 1 10 GLN HG3 H 6.604 -6.162 4.960 1.00 . A A . 481 GLN HG3 1 1
4 3590 1 1 10 GLN N N 6.077 -1.833 5.969 1.00 . A A . 481 GLN N 1 1
4 3591 1 1 10 GLN NE2 N 6.312 -4.902 2.358 1.00 . A A . 481 GLN NE2 1 1
4 3592 1 1 10 GLN O O 5.596 -1.737 3.162 1.00 . A A . 481 GLN O 1 1
4 3593 1 1 10 GLN OE1 O 8.358 -5.726 2.711 1.00 . A A . 481 GLN OE1 1 1
4 3594 1 1 11 PRO C C 7.177 -2.126 0.566 1.00 . A A . 482 PRO C 1 1
4 3595 1 1 11 PRO CA C 7.892 -1.299 1.633 1.00 . A A . 482 PRO CA 1 1
4 3596 1 1 11 PRO CB C 9.393 -1.216 1.337 1.00 . A A . 482 PRO CB 1 1
4 3597 1 1 11 PRO CD C 9.171 -2.316 3.442 1.00 . A A . 482 PRO CD 1 1
4 3598 1 1 11 PRO CG C 10.013 -2.258 2.200 1.00 . A A . 482 PRO CG 1 1
4 3599 1 1 11 PRO HA H 7.472 -0.304 1.648 1.00 . A A . 482 PRO HA 1 1
4 3600 1 1 11 PRO HB2 H 9.567 -1.413 0.290 1.00 . A A . 482 PRO HB2 1 1
4 3601 1 1 11 PRO HB3 H 9.756 -0.230 1.587 1.00 . A A . 482 PRO HB3 1 1
4 3602 1 1 11 PRO HD2 H 9.155 -3.320 3.840 1.00 . A A . 482 PRO HD2 1 1
4 3603 1 1 11 PRO HD3 H 9.538 -1.620 4.181 1.00 . A A . 482 PRO HD3 1 1
4 3604 1 1 11 PRO HG2 H 10.001 -3.212 1.694 1.00 . A A . 482 PRO HG2 1 1
4 3605 1 1 11 PRO HG3 H 11.026 -1.977 2.448 1.00 . A A . 482 PRO HG3 1 1
4 3606 1 1 11 PRO N N 7.836 -1.917 2.960 1.00 . A A . 482 PRO N 1 1
4 3607 1 1 11 PRO O O 7.518 -3.286 0.311 1.00 . A A . 482 PRO O 1 1
4 3608 1 1 12 VAL C C 5.341 -1.269 -2.326 1.00 . A A . 483 VAL C 1 1
4 3609 1 1 12 VAL CA C 5.423 -2.167 -1.109 1.00 . A A . 483 VAL CA 1 1
4 3610 1 1 12 VAL CB C 3.992 -2.518 -0.648 1.00 . A A . 483 VAL CB 1 1
4 3611 1 1 12 VAL CG1 C 4.015 -3.626 0.388 1.00 . A A . 483 VAL CG1 1 1
4 3612 1 1 12 VAL CG2 C 3.282 -1.291 -0.099 1.00 . A A . 483 VAL CG2 1 1
4 3613 1 1 12 VAL H H 5.975 -0.585 0.179 1.00 . A A . 483 VAL H 1 1
4 3614 1 1 12 VAL HA H 5.930 -3.081 -1.380 1.00 . A A . 483 VAL HA 1 1
4 3615 1 1 12 VAL HB H 3.438 -2.873 -1.505 1.00 . A A . 483 VAL HB 1 1
4 3616 1 1 12 VAL HG11 H 4.435 -4.520 -0.049 1.00 . A A . 483 VAL HG11 1 1
4 3617 1 1 12 VAL HG12 H 3.007 -3.827 0.722 1.00 . A A . 483 VAL HG12 1 1
4 3618 1 1 12 VAL HG13 H 4.619 -3.319 1.229 1.00 . A A . 483 VAL HG13 1 1
4 3619 1 1 12 VAL HG21 H 2.287 -1.565 0.219 1.00 . A A . 483 VAL HG21 1 1
4 3620 1 1 12 VAL HG22 H 3.220 -0.537 -0.869 1.00 . A A . 483 VAL HG22 1 1
4 3621 1 1 12 VAL HG23 H 3.834 -0.902 0.744 1.00 . A A . 483 VAL HG23 1 1
4 3622 1 1 12 VAL N N 6.191 -1.515 -0.062 1.00 . A A . 483 VAL N 1 1
4 3623 1 1 12 VAL O O 5.546 -0.060 -2.226 1.00 . A A . 483 VAL O 1 1
4 3624 1 1 13 VAL C C 3.484 -1.105 -5.180 1.00 . A A . 484 VAL C 1 1
4 3625 1 1 13 VAL CA C 4.920 -1.089 -4.688 1.00 . A A . 484 VAL CA 1 1
4 3626 1 1 13 VAL CB C 5.875 -1.578 -5.795 1.00 . A A . 484 VAL CB 1 1
4 3627 1 1 13 VAL CG1 C 7.314 -1.467 -5.332 1.00 . A A . 484 VAL CG1 1 1
4 3628 1 1 13 VAL CG2 C 5.562 -2.996 -6.204 1.00 . A A . 484 VAL CG2 1 1
4 3629 1 1 13 VAL H H 4.903 -2.829 -3.493 1.00 . A A . 484 VAL H 1 1
4 3630 1 1 13 VAL HA H 5.183 -0.068 -4.452 1.00 . A A . 484 VAL HA 1 1
4 3631 1 1 13 VAL HB H 5.750 -0.947 -6.659 1.00 . A A . 484 VAL HB 1 1
4 3632 1 1 13 VAL HG11 H 7.538 -0.436 -5.102 1.00 . A A . 484 VAL HG11 1 1
4 3633 1 1 13 VAL HG12 H 7.971 -1.815 -6.113 1.00 . A A . 484 VAL HG12 1 1
4 3634 1 1 13 VAL HG13 H 7.450 -2.072 -4.449 1.00 . A A . 484 VAL HG13 1 1
4 3635 1 1 13 VAL HG21 H 5.674 -3.649 -5.352 1.00 . A A . 484 VAL HG21 1 1
4 3636 1 1 13 VAL HG22 H 6.239 -3.304 -6.987 1.00 . A A . 484 VAL HG22 1 1
4 3637 1 1 13 VAL HG23 H 4.545 -3.044 -6.564 1.00 . A A . 484 VAL HG23 1 1
4 3638 1 1 13 VAL N N 5.048 -1.856 -3.469 1.00 . A A . 484 VAL N 1 1
4 3639 1 1 13 VAL O O 2.831 -2.151 -5.255 1.00 . A A . 484 VAL O 1 1
4 3640 1 1 14 HIS C C 1.696 0.630 -7.435 1.00 . A A . 485 HIS C 1 1
4 3641 1 1 14 HIS CA C 1.644 0.262 -5.963 1.00 . A A . 485 HIS CA 1 1
4 3642 1 1 14 HIS CB C 0.951 1.357 -5.134 1.00 . A A . 485 HIS CB 1 1
4 3643 1 1 14 HIS CD2 C -1.448 0.839 -5.986 1.00 . A A . 485 HIS CD2 1 1
4 3644 1 1 14 HIS CE1 C -2.270 2.861 -5.861 1.00 . A A . 485 HIS CE1 1 1
4 3645 1 1 14 HIS CG C -0.462 1.650 -5.537 1.00 . A A . 485 HIS CG 1 1
4 3646 1 1 14 HIS H H 3.577 0.860 -5.368 1.00 . A A . 485 HIS H 1 1
4 3647 1 1 14 HIS HA H 1.108 -0.668 -5.851 1.00 . A A . 485 HIS HA 1 1
4 3648 1 1 14 HIS HB2 H 0.937 1.055 -4.107 1.00 . A A . 485 HIS HB2 1 1
4 3649 1 1 14 HIS HB3 H 1.517 2.272 -5.209 1.00 . A A . 485 HIS HB3 1 1
4 3650 1 1 14 HIS HD1 H -0.554 3.721 -5.153 1.00 . A A . 485 HIS HD1 1 1
4 3651 1 1 14 HIS HD2 H -1.373 -0.226 -6.158 1.00 . A A . 485 HIS HD2 1 1
4 3652 1 1 14 HIS HE1 H -2.947 3.695 -5.911 1.00 . A A . 485 HIS HE1 1 1
4 3653 1 1 14 HIS HE2 H -3.361 1.346 -6.712 1.00 . A A . 485 HIS HE2 1 1
4 3654 1 1 14 HIS N N 2.996 0.076 -5.476 1.00 . A A . 485 HIS N 1 1
4 3655 1 1 14 HIS ND1 N -1.011 2.911 -5.470 1.00 . A A . 485 HIS ND1 1 1
4 3656 1 1 14 HIS NE2 N -2.560 1.616 -6.181 1.00 . A A . 485 HIS NE2 1 1
4 3657 1 1 14 HIS O O 2.138 1.714 -7.780 1.00 . A A . 485 HIS O 1 1
4 3658 1 1 15 LEU C C 0.811 1.205 -10.258 1.00 . A A . 486 LEU C 1 1
4 3659 1 1 15 LEU CA C 1.358 -0.135 -9.746 1.00 . A A . 486 LEU CA 1 1
4 3660 1 1 15 LEU CB C 0.686 -1.335 -10.463 1.00 . A A . 486 LEU CB 1 1
4 3661 1 1 15 LEU CD1 C -1.504 -1.073 -9.182 1.00 . A A . 486 LEU CD1 1 1
4 3662 1 1 15 LEU CD2 C -1.413 -0.497 -11.625 1.00 . A A . 486 LEU CD2 1 1
4 3663 1 1 15 LEU CG C -0.861 -1.395 -10.524 1.00 . A A . 486 LEU CG 1 1
4 3664 1 1 15 LEU H H 0.804 -1.090 -7.933 1.00 . A A . 486 LEU H 1 1
4 3665 1 1 15 LEU HA H 2.413 -0.162 -9.970 1.00 . A A . 486 LEU HA 1 1
4 3666 1 1 15 LEU HB2 H 1.052 -1.358 -11.477 1.00 . A A . 486 LEU HB2 1 1
4 3667 1 1 15 LEU HB3 H 1.026 -2.234 -9.967 1.00 . A A . 486 LEU HB3 1 1
4 3668 1 1 15 LEU HD11 H -2.579 -1.119 -9.276 1.00 . A A . 486 LEU HD11 1 1
4 3669 1 1 15 LEU HD12 H -1.212 -0.081 -8.871 1.00 . A A . 486 LEU HD12 1 1
4 3670 1 1 15 LEU HD13 H -1.177 -1.790 -8.443 1.00 . A A . 486 LEU HD13 1 1
4 3671 1 1 15 LEU HD21 H -1.090 0.519 -11.456 1.00 . A A . 486 LEU HD21 1 1
4 3672 1 1 15 LEU HD22 H -2.492 -0.538 -11.617 1.00 . A A . 486 LEU HD22 1 1
4 3673 1 1 15 LEU HD23 H -1.047 -0.837 -12.584 1.00 . A A . 486 LEU HD23 1 1
4 3674 1 1 15 LEU HG H -1.143 -2.409 -10.770 1.00 . A A . 486 LEU HG 1 1
4 3675 1 1 15 LEU N N 1.232 -0.279 -8.289 1.00 . A A . 486 LEU N 1 1
4 3676 1 1 15 LEU O O 1.189 1.667 -11.332 1.00 . A A . 486 LEU O 1 1
4 3677 1 1 16 GLU C C 0.198 4.282 -9.485 1.00 . A A . 487 GLU C 1 1
4 3678 1 1 16 GLU CA C -0.675 3.085 -9.865 1.00 . A A . 487 GLU CA 1 1
4 3679 1 1 16 GLU CB C -2.049 3.206 -9.213 1.00 . A A . 487 GLU CB 1 1
4 3680 1 1 16 GLU CD C -4.332 2.165 -8.923 1.00 . A A . 487 GLU CD 1 1
4 3681 1 1 16 GLU CG C -3.048 2.185 -9.724 1.00 . A A . 487 GLU CG 1 1
4 3682 1 1 16 GLU H H -0.312 1.414 -8.633 1.00 . A A . 487 GLU H 1 1
4 3683 1 1 16 GLU HA H -0.800 3.075 -10.937 1.00 . A A . 487 GLU HA 1 1
4 3684 1 1 16 GLU HB2 H -1.940 3.069 -8.146 1.00 . A A . 487 GLU HB2 1 1
4 3685 1 1 16 GLU HB3 H -2.441 4.192 -9.405 1.00 . A A . 487 GLU HB3 1 1
4 3686 1 1 16 GLU HG2 H -3.287 2.419 -10.750 1.00 . A A . 487 GLU HG2 1 1
4 3687 1 1 16 GLU HG3 H -2.595 1.206 -9.677 1.00 . A A . 487 GLU HG3 1 1
4 3688 1 1 16 GLU N N -0.065 1.822 -9.482 1.00 . A A . 487 GLU N 1 1
4 3689 1 1 16 GLU O O 0.344 5.216 -10.267 1.00 . A A . 487 GLU O 1 1
4 3690 1 1 16 GLU OE1 O -5.254 2.945 -9.240 1.00 . A A . 487 GLU OE1 1 1
4 3691 1 1 16 GLU OE2 O -4.425 1.365 -7.968 1.00 . A A . 487 GLU OE2 1 1
4 3692 1 1 17 HIS C C 3.008 5.122 -7.554 1.00 . A A . 488 HIS C 1 1
4 3693 1 1 17 HIS CA C 1.533 5.427 -7.813 1.00 . A A . 488 HIS CA 1 1
4 3694 1 1 17 HIS CB C 0.888 6.022 -6.566 1.00 . A A . 488 HIS CB 1 1
4 3695 1 1 17 HIS CD2 C 0.711 8.546 -7.128 1.00 . A A . 488 HIS CD2 1 1
4 3696 1 1 17 HIS CE1 C -1.465 8.744 -7.056 1.00 . A A . 488 HIS CE1 1 1
4 3697 1 1 17 HIS CG C 0.203 7.328 -6.833 1.00 . A A . 488 HIS CG 1 1
4 3698 1 1 17 HIS H H 0.711 3.459 -7.727 1.00 . A A . 488 HIS H 1 1
4 3699 1 1 17 HIS HA H 1.486 6.167 -8.597 1.00 . A A . 488 HIS HA 1 1
4 3700 1 1 17 HIS HB2 H 0.152 5.332 -6.183 1.00 . A A . 488 HIS HB2 1 1
4 3701 1 1 17 HIS HB3 H 1.648 6.189 -5.817 1.00 . A A . 488 HIS HB3 1 1
4 3702 1 1 17 HIS HD1 H -1.824 6.780 -6.630 1.00 . A A . 488 HIS HD1 1 1
4 3703 1 1 17 HIS HD2 H 1.756 8.793 -7.246 1.00 . A A . 488 HIS HD2 1 1
4 3704 1 1 17 HIS HE1 H -2.462 9.158 -7.096 1.00 . A A . 488 HIS HE1 1 1
4 3705 1 1 17 HIS HE2 H -0.274 10.389 -7.299 1.00 . A A . 488 HIS HE2 1 1
4 3706 1 1 17 HIS N N 0.776 4.263 -8.286 1.00 . A A . 488 HIS N 1 1
4 3707 1 1 17 HIS ND1 N -1.163 7.488 -6.798 1.00 . A A . 488 HIS ND1 1 1
4 3708 1 1 17 HIS NE2 N -0.346 9.409 -7.260 1.00 . A A . 488 HIS NE2 1 1
4 3709 1 1 17 HIS O O 3.871 5.954 -7.833 1.00 . A A . 488 HIS O 1 1
4 3710 1 1 18 GLY C C 4.978 3.001 -5.452 1.00 . A A . 489 GLY C 1 1
4 3711 1 1 18 GLY CA C 4.693 3.581 -6.819 1.00 . A A . 489 GLY CA 1 1
4 3712 1 1 18 GLY H H 2.590 3.351 -6.707 1.00 . A A . 489 GLY H 1 1
4 3713 1 1 18 GLY HA2 H 4.952 2.847 -7.568 1.00 . A A . 489 GLY HA2 1 1
4 3714 1 1 18 GLY HA3 H 5.310 4.456 -6.962 1.00 . A A . 489 GLY HA3 1 1
4 3715 1 1 18 GLY N N 3.307 3.958 -6.998 1.00 . A A . 489 GLY N 1 1
4 3716 1 1 18 GLY O O 4.062 2.585 -4.742 1.00 . A A . 489 GLY O 1 1
4 3717 1 1 19 VAL C C 6.270 3.283 -2.642 1.00 . A A . 490 VAL C 1 1
4 3718 1 1 19 VAL CA C 6.710 2.419 -3.827 1.00 . A A . 490 VAL CA 1 1
4 3719 1 1 19 VAL CB C 8.250 2.265 -3.830 1.00 . A A . 490 VAL CB 1 1
4 3720 1 1 19 VAL CG1 C 8.925 3.585 -4.153 1.00 . A A . 490 VAL CG1 1 1
4 3721 1 1 19 VAL CG2 C 8.760 1.726 -2.503 1.00 . A A . 490 VAL CG2 1 1
4 3722 1 1 19 VAL H H 6.924 3.327 -5.722 1.00 . A A . 490 VAL H 1 1
4 3723 1 1 19 VAL HA H 6.276 1.433 -3.722 1.00 . A A . 490 VAL HA 1 1
4 3724 1 1 19 VAL HB H 8.516 1.558 -4.603 1.00 . A A . 490 VAL HB 1 1
4 3725 1 1 19 VAL HG11 H 8.837 4.253 -3.309 1.00 . A A . 490 VAL HG11 1 1
4 3726 1 1 19 VAL HG12 H 8.451 4.031 -5.016 1.00 . A A . 490 VAL HG12 1 1
4 3727 1 1 19 VAL HG13 H 9.966 3.408 -4.367 1.00 . A A . 490 VAL HG13 1 1
4 3728 1 1 19 VAL HG21 H 8.431 2.372 -1.702 1.00 . A A . 490 VAL HG21 1 1
4 3729 1 1 19 VAL HG22 H 9.842 1.698 -2.520 1.00 . A A . 490 VAL HG22 1 1
4 3730 1 1 19 VAL HG23 H 8.375 0.730 -2.345 1.00 . A A . 490 VAL HG23 1 1
4 3731 1 1 19 VAL N N 6.254 2.971 -5.099 1.00 . A A . 490 VAL N 1 1
4 3732 1 1 19 VAL O O 6.324 4.516 -2.696 1.00 . A A . 490 VAL O 1 1
4 3733 1 1 20 GLY C C 5.544 2.429 0.849 1.00 . A A . 491 GLY C 1 1
4 3734 1 1 20 GLY CA C 5.401 3.307 -0.378 1.00 . A A . 491 GLY CA 1 1
4 3735 1 1 20 GLY H H 5.806 1.634 -1.611 1.00 . A A . 491 GLY H 1 1
4 3736 1 1 20 GLY HA2 H 5.999 4.199 -0.249 1.00 . A A . 491 GLY HA2 1 1
4 3737 1 1 20 GLY HA3 H 4.362 3.591 -0.488 1.00 . A A . 491 GLY HA3 1 1
4 3738 1 1 20 GLY N N 5.832 2.619 -1.579 1.00 . A A . 491 GLY N 1 1
4 3739 1 1 20 GLY O O 6.022 1.297 0.757 1.00 . A A . 491 GLY O 1 1
4 3740 1 1 21 ARG C C 3.802 1.730 3.664 1.00 . A A . 492 ARG C 1 1
4 3741 1 1 21 ARG CA C 5.191 2.180 3.241 1.00 . A A . 492 ARG CA 1 1
4 3742 1 1 21 ARG CB C 5.820 3.029 4.345 1.00 . A A . 492 ARG CB 1 1
4 3743 1 1 21 ARG CD C 8.148 2.101 4.204 1.00 . A A . 492 ARG CD 1 1
4 3744 1 1 21 ARG CG C 7.285 3.350 4.106 1.00 . A A . 492 ARG CG 1 1
4 3745 1 1 21 ARG CZ C 10.531 1.708 4.718 1.00 . A A . 492 ARG CZ 1 1
4 3746 1 1 21 ARG H H 4.722 3.838 2.011 1.00 . A A . 492 ARG H 1 1
4 3747 1 1 21 ARG HA H 5.806 1.311 3.068 1.00 . A A . 492 ARG HA 1 1
4 3748 1 1 21 ARG HB2 H 5.277 3.960 4.419 1.00 . A A . 492 ARG HB2 1 1
4 3749 1 1 21 ARG HB3 H 5.737 2.499 5.281 1.00 . A A . 492 ARG HB3 1 1
4 3750 1 1 21 ARG HD2 H 7.953 1.618 5.150 1.00 . A A . 492 ARG HD2 1 1
4 3751 1 1 21 ARG HD3 H 7.884 1.433 3.398 1.00 . A A . 492 ARG HD3 1 1
4 3752 1 1 21 ARG HE H 9.826 3.195 3.575 1.00 . A A . 492 ARG HE 1 1
4 3753 1 1 21 ARG HG2 H 7.390 3.774 3.117 1.00 . A A . 492 ARG HG2 1 1
4 3754 1 1 21 ARG HG3 H 7.614 4.066 4.847 1.00 . A A . 492 ARG HG3 1 1
4 3755 1 1 21 ARG HH11 H 9.276 0.350 5.562 1.00 . A A . 492 ARG HH11 1 1
4 3756 1 1 21 ARG HH12 H 10.971 0.121 5.903 1.00 . A A . 492 ARG HH12 1 1
4 3757 1 1 21 ARG HH21 H 12.038 2.883 4.050 1.00 . A A . 492 ARG HH21 1 1
4 3758 1 1 21 ARG HH22 H 12.517 1.551 5.054 1.00 . A A . 492 ARG HH22 1 1
4 3759 1 1 21 ARG N N 5.116 2.936 1.998 1.00 . A A . 492 ARG N 1 1
4 3760 1 1 21 ARG NE N 9.572 2.411 4.115 1.00 . A A . 492 ARG NE 1 1
4 3761 1 1 21 ARG NH1 N 10.233 0.643 5.450 1.00 . A A . 492 ARG NH1 1 1
4 3762 1 1 21 ARG NH2 N 11.796 2.076 4.595 1.00 . A A . 492 ARG NH2 1 1
4 3763 1 1 21 ARG O O 2.969 2.555 4.043 1.00 . A A . 492 ARG O 1 1
4 3764 1 1 22 TYR C C 1.864 0.288 5.326 1.00 . A A . 493 TYR C 1 1
4 3765 1 1 22 TYR CA C 2.260 -0.147 3.927 1.00 . A A . 493 TYR CA 1 1
4 3766 1 1 22 TYR CB C 2.320 -1.672 3.889 1.00 . A A . 493 TYR CB 1 1
4 3767 1 1 22 TYR CD1 C 0.937 -3.047 5.490 1.00 . A A . 493 TYR CD1 1 1
4 3768 1 1 22 TYR CD2 C -0.120 -2.218 3.522 1.00 . A A . 493 TYR CD2 1 1
4 3769 1 1 22 TYR CE1 C -0.244 -3.644 5.878 1.00 . A A . 493 TYR CE1 1 1
4 3770 1 1 22 TYR CE2 C -1.308 -2.811 3.904 1.00 . A A . 493 TYR CE2 1 1
4 3771 1 1 22 TYR CG C 1.021 -2.328 4.306 1.00 . A A . 493 TYR CG 1 1
4 3772 1 1 22 TYR CZ C -1.363 -3.524 5.085 1.00 . A A . 493 TYR CZ 1 1
4 3773 1 1 22 TYR H H 4.233 -0.156 3.162 1.00 . A A . 493 TYR H 1 1
4 3774 1 1 22 TYR HA H 1.514 0.195 3.228 1.00 . A A . 493 TYR HA 1 1
4 3775 1 1 22 TYR HB2 H 2.558 -1.997 2.893 1.00 . A A . 493 TYR HB2 1 1
4 3776 1 1 22 TYR HB3 H 3.091 -2.009 4.566 1.00 . A A . 493 TYR HB3 1 1
4 3777 1 1 22 TYR HD1 H 1.816 -3.142 6.110 1.00 . A A . 493 TYR HD1 1 1
4 3778 1 1 22 TYR HD2 H -0.071 -1.657 2.599 1.00 . A A . 493 TYR HD2 1 1
4 3779 1 1 22 TYR HE1 H -0.289 -4.199 6.803 1.00 . A A . 493 TYR HE1 1 1
4 3780 1 1 22 TYR HE2 H -2.187 -2.715 3.278 1.00 . A A . 493 TYR HE2 1 1
4 3781 1 1 22 TYR HH H -2.956 -4.531 4.702 1.00 . A A . 493 TYR HH 1 1
4 3782 1 1 22 TYR N N 3.544 0.431 3.540 1.00 . A A . 493 TYR N 1 1
4 3783 1 1 22 TYR O O 2.604 0.056 6.283 1.00 . A A . 493 TYR O 1 1
4 3784 1 1 22 TYR OH O -2.538 -4.128 5.469 1.00 . A A . 493 TYR OH 1 1
4 3785 1 1 23 ALA C C -1.134 0.798 7.097 1.00 . A A . 494 ALA C 1 1
4 3786 1 1 23 ALA CA C 0.254 1.325 6.774 1.00 . A A . 494 ALA CA 1 1
4 3787 1 1 23 ALA CB C 0.266 2.839 6.879 1.00 . A A . 494 ALA CB 1 1
4 3788 1 1 23 ALA H H 0.142 1.081 4.645 1.00 . A A . 494 ALA H 1 1
4 3789 1 1 23 ALA HA H 0.952 0.937 7.501 1.00 . A A . 494 ALA HA 1 1
4 3790 1 1 23 ALA HB1 H -0.032 3.130 7.874 1.00 . A A . 494 ALA HB1 1 1
4 3791 1 1 23 ALA HB2 H -0.427 3.253 6.162 1.00 . A A . 494 ALA HB2 1 1
4 3792 1 1 23 ALA HB3 H 1.260 3.207 6.676 1.00 . A A . 494 ALA HB3 1 1
4 3793 1 1 23 ALA N N 0.706 0.909 5.453 1.00 . A A . 494 ALA N 1 1
4 3794 1 1 23 ALA O O -2.132 1.439 6.792 1.00 . A A . 494 ALA O 1 1
4 3795 1 1 24 GLY C C -3.500 -1.019 7.179 1.00 . A A . 495 GLY C 1 1
4 3796 1 1 24 GLY CA C -2.429 -0.904 8.253 1.00 . A A . 495 GLY CA 1 1
4 3797 1 1 24 GLY H H -0.336 -0.798 7.981 1.00 . A A . 495 GLY H 1 1
4 3798 1 1 24 GLY HA2 H -2.232 -1.890 8.644 1.00 . A A . 495 GLY HA2 1 1
4 3799 1 1 24 GLY HA3 H -2.809 -0.287 9.054 1.00 . A A . 495 GLY HA3 1 1
4 3800 1 1 24 GLY N N -1.175 -0.333 7.787 1.00 . A A . 495 GLY N 1 1
4 3801 1 1 24 GLY O O -3.206 -1.121 5.985 1.00 . A A . 495 GLY O 1 1
4 3802 1 1 25 MET C C -7.040 -0.245 7.207 1.00 . A A . 496 MET C 1 1
4 3803 1 1 25 MET CA C -5.892 -1.110 6.728 1.00 . A A . 496 MET CA 1 1
4 3804 1 1 25 MET CB C -6.358 -2.562 6.619 1.00 . A A . 496 MET CB 1 1
4 3805 1 1 25 MET CE C -7.783 -4.964 5.110 1.00 . A A . 496 MET CE 1 1
4 3806 1 1 25 MET CG C -5.577 -3.372 5.603 1.00 . A A . 496 MET CG 1 1
4 3807 1 1 25 MET H H -4.904 -0.867 8.578 1.00 . A A . 496 MET H 1 1
4 3808 1 1 25 MET HA H -5.586 -0.767 5.750 1.00 . A A . 496 MET HA 1 1
4 3809 1 1 25 MET HB2 H -6.254 -3.036 7.583 1.00 . A A . 496 MET HB2 1 1
4 3810 1 1 25 MET HB3 H -7.400 -2.573 6.333 1.00 . A A . 496 MET HB3 1 1
4 3811 1 1 25 MET HE1 H -8.310 -4.412 5.872 1.00 . A A . 496 MET HE1 1 1
4 3812 1 1 25 MET HE2 H -8.216 -5.948 5.014 1.00 . A A . 496 MET HE2 1 1
4 3813 1 1 25 MET HE3 H -7.862 -4.441 4.167 1.00 . A A . 496 MET HE3 1 1
4 3814 1 1 25 MET HG2 H -5.748 -2.950 4.625 1.00 . A A . 496 MET HG2 1 1
4 3815 1 1 25 MET HG3 H -4.530 -3.302 5.843 1.00 . A A . 496 MET HG3 1 1
4 3816 1 1 25 MET N N -4.746 -0.989 7.618 1.00 . A A . 496 MET N 1 1
4 3817 1 1 25 MET O O -7.162 0.045 8.397 1.00 . A A . 496 MET O 1 1
4 3818 1 1 25 MET SD S -6.056 -5.110 5.565 1.00 . A A . 496 MET SD 1 1
4 3819 1 1 26 THR C C -10.250 0.480 5.838 1.00 . A A . 497 THR C 1 1
4 3820 1 1 26 THR CA C -9.008 1.010 6.559 1.00 . A A . 497 THR CA 1 1
4 3821 1 1 26 THR CB C -8.719 2.473 6.150 1.00 . A A . 497 THR CB 1 1
4 3822 1 1 26 THR CG2 C -8.327 2.566 4.681 1.00 . A A . 497 THR CG2 1 1
4 3823 1 1 26 THR H H -7.711 -0.130 5.342 1.00 . A A . 497 THR H 1 1
4 3824 1 1 26 THR HA H -9.182 0.982 7.626 1.00 . A A . 497 THR HA 1 1
4 3825 1 1 26 THR HB H -7.887 2.830 6.742 1.00 . A A . 497 THR HB 1 1
4 3826 1 1 26 THR HG1 H -10.485 2.838 6.962 1.00 . A A . 497 THR HG1 1 1
4 3827 1 1 26 THR HG21 H -8.156 3.600 4.421 1.00 . A A . 497 THR HG21 1 1
4 3828 1 1 26 THR HG22 H -9.123 2.167 4.070 1.00 . A A . 497 THR HG22 1 1
4 3829 1 1 26 THR HG23 H -7.421 1.997 4.512 1.00 . A A . 497 THR HG23 1 1
4 3830 1 1 26 THR N N -7.863 0.168 6.269 1.00 . A A . 497 THR N 1 1
4 3831 1 1 26 THR O O -10.161 0.007 4.709 1.00 . A A . 497 THR O 1 1
4 3832 1 1 26 THR OG1 O -9.853 3.311 6.405 1.00 . A A . 497 THR OG1 1 1
4 3833 1 1 27 THR C C -13.382 1.253 5.228 1.00 . A A . 498 THR C 1 1
4 3834 1 1 27 THR CA C -12.635 0.088 5.865 1.00 . A A . 498 THR CA 1 1
4 3835 1 1 27 THR CB C -13.549 -0.618 6.879 1.00 . A A . 498 THR CB 1 1
4 3836 1 1 27 THR CG2 C -13.336 -2.124 6.848 1.00 . A A . 498 THR CG2 1 1
4 3837 1 1 27 THR H H -11.426 0.890 7.403 1.00 . A A . 498 THR H 1 1
4 3838 1 1 27 THR HA H -12.376 -0.621 5.093 1.00 . A A . 498 THR HA 1 1
4 3839 1 1 27 THR HB H -14.576 -0.411 6.615 1.00 . A A . 498 THR HB 1 1
4 3840 1 1 27 THR HG1 H -12.808 -0.773 8.704 1.00 . A A . 498 THR HG1 1 1
4 3841 1 1 27 THR HG21 H -13.982 -2.595 7.574 1.00 . A A . 498 THR HG21 1 1
4 3842 1 1 27 THR HG22 H -12.307 -2.347 7.085 1.00 . A A . 498 THR HG22 1 1
4 3843 1 1 27 THR HG23 H -13.568 -2.499 5.861 1.00 . A A . 498 THR HG23 1 1
4 3844 1 1 27 THR N N -11.401 0.537 6.488 1.00 . A A . 498 THR N 1 1
4 3845 1 1 27 THR O O -13.532 2.316 5.836 1.00 . A A . 498 THR O 1 1
4 3846 1 1 27 THR OG1 O -13.299 -0.114 8.199 1.00 . A A . 498 THR OG1 1 1
4 3847 1 1 28 LEU C C -15.901 1.522 2.761 1.00 . A A . 499 LEU C 1 1
4 3848 1 1 28 LEU CA C -14.578 2.078 3.275 1.00 . A A . 499 LEU CA 1 1
4 3849 1 1 28 LEU CB C -13.752 2.603 2.093 1.00 . A A . 499 LEU CB 1 1
4 3850 1 1 28 LEU CD1 C -11.665 3.658 1.186 1.00 . A A . 499 LEU CD1 1 1
4 3851 1 1 28 LEU CD2 C -12.570 4.406 3.389 1.00 . A A . 499 LEU CD2 1 1
4 3852 1 1 28 LEU CG C -12.394 3.224 2.448 1.00 . A A . 499 LEU CG 1 1
4 3853 1 1 28 LEU H H -13.709 0.175 3.576 1.00 . A A . 499 LEU H 1 1
4 3854 1 1 28 LEU HA H -14.779 2.891 3.956 1.00 . A A . 499 LEU HA 1 1
4 3855 1 1 28 LEU HB2 H -13.579 1.779 1.416 1.00 . A A . 499 LEU HB2 1 1
4 3856 1 1 28 LEU HB3 H -14.339 3.349 1.580 1.00 . A A . 499 LEU HB3 1 1
4 3857 1 1 28 LEU HD11 H -11.497 2.799 0.553 1.00 . A A . 499 LEU HD11 1 1
4 3858 1 1 28 LEU HD12 H -10.717 4.100 1.452 1.00 . A A . 499 LEU HD12 1 1
4 3859 1 1 28 LEU HD13 H -12.264 4.384 0.656 1.00 . A A . 499 LEU HD13 1 1
4 3860 1 1 28 LEU HD21 H -13.188 5.154 2.916 1.00 . A A . 499 LEU HD21 1 1
4 3861 1 1 28 LEU HD22 H -11.603 4.830 3.618 1.00 . A A . 499 LEU HD22 1 1
4 3862 1 1 28 LEU HD23 H -13.041 4.073 4.301 1.00 . A A . 499 LEU HD23 1 1
4 3863 1 1 28 LEU HG H -11.784 2.485 2.945 1.00 . A A . 499 LEU HG 1 1
4 3864 1 1 28 LEU N N -13.849 1.048 4.002 1.00 . A A . 499 LEU N 1 1
4 3865 1 1 28 LEU O O -16.015 0.327 2.474 1.00 . A A . 499 LEU O 1 1
4 3866 1 1 29 GLU C C -18.477 2.731 0.826 1.00 . A A . 500 GLU C 1 1
4 3867 1 1 29 GLU CA C -18.193 1.997 2.128 1.00 . A A . 500 GLU CA 1 1
4 3868 1 1 29 GLU CB C -19.299 2.279 3.149 1.00 . A A . 500 GLU CB 1 1
4 3869 1 1 29 GLU CD C -20.350 1.651 5.354 1.00 . A A . 500 GLU CD 1 1
4 3870 1 1 29 GLU CG C -19.185 1.443 4.413 1.00 . A A . 500 GLU CG 1 1
4 3871 1 1 29 GLU H H -16.756 3.317 2.935 1.00 . A A . 500 GLU H 1 1
4 3872 1 1 29 GLU HA H -18.161 0.937 1.930 1.00 . A A . 500 GLU HA 1 1
4 3873 1 1 29 GLU HB2 H -19.258 3.322 3.427 1.00 . A A . 500 GLU HB2 1 1
4 3874 1 1 29 GLU HB3 H -20.256 2.075 2.692 1.00 . A A . 500 GLU HB3 1 1
4 3875 1 1 29 GLU HG2 H -19.147 0.400 4.138 1.00 . A A . 500 GLU HG2 1 1
4 3876 1 1 29 GLU HG3 H -18.273 1.713 4.926 1.00 . A A . 500 GLU HG3 1 1
4 3877 1 1 29 GLU N N -16.896 2.388 2.655 1.00 . A A . 500 GLU N 1 1
4 3878 1 1 29 GLU O O -18.570 3.959 0.801 1.00 . A A . 500 GLU O 1 1
4 3879 1 1 29 GLU OE1 O -20.200 2.391 6.347 1.00 . A A . 500 GLU OE1 1 1
4 3880 1 1 29 GLU OE2 O -21.426 1.065 5.111 1.00 . A A . 500 GLU OE2 1 1
4 3881 1 1 30 ALA C C -20.272 2.288 -2.008 1.00 . A A . 501 ALA C 1 1
4 3882 1 1 30 ALA CA C -18.840 2.556 -1.565 1.00 . A A . 501 ALA CA 1 1
4 3883 1 1 30 ALA CB C -17.856 1.975 -2.563 1.00 . A A . 501 ALA CB 1 1
4 3884 1 1 30 ALA H H -18.540 1.002 -0.176 1.00 . A A . 501 ALA H 1 1
4 3885 1 1 30 ALA HA H -18.679 3.621 -1.501 1.00 . A A . 501 ALA HA 1 1
4 3886 1 1 30 ALA HB1 H -17.977 0.901 -2.597 1.00 . A A . 501 ALA HB1 1 1
4 3887 1 1 30 ALA HB2 H -16.849 2.213 -2.253 1.00 . A A . 501 ALA HB2 1 1
4 3888 1 1 30 ALA HB3 H -18.042 2.391 -3.540 1.00 . A A . 501 ALA HB3 1 1
4 3889 1 1 30 ALA N N -18.601 1.978 -0.257 1.00 . A A . 501 ALA N 1 1
4 3890 1 1 30 ALA O O -20.967 1.459 -1.416 1.00 . A A . 501 ALA O 1 1
4 3891 1 1 31 GLY C C -22.233 1.535 -4.304 1.00 . A A . 502 GLY C 1 1
4 3892 1 1 31 GLY CA C -22.055 2.833 -3.550 1.00 . A A . 502 GLY CA 1 1
4 3893 1 1 31 GLY H H -20.100 3.631 -3.477 1.00 . A A . 502 GLY H 1 1
4 3894 1 1 31 GLY HA2 H -22.744 2.851 -2.719 1.00 . A A . 502 GLY HA2 1 1
4 3895 1 1 31 GLY HA3 H -22.282 3.655 -4.212 1.00 . A A . 502 GLY HA3 1 1
4 3896 1 1 31 GLY N N -20.706 2.992 -3.045 1.00 . A A . 502 GLY N 1 1
4 3897 1 1 31 GLY O O -22.228 1.513 -5.537 1.00 . A A . 502 GLY O 1 1
4 3898 1 1 32 GLY C C -21.634 -1.885 -3.540 1.00 . A A . 503 GLY C 1 1
4 3899 1 1 32 GLY CA C -22.542 -0.851 -4.166 1.00 . A A . 503 GLY CA 1 1
4 3900 1 1 32 GLY H H -22.332 0.532 -2.583 1.00 . A A . 503 GLY H 1 1
4 3901 1 1 32 GLY HA2 H -23.569 -1.161 -4.040 1.00 . A A . 503 GLY HA2 1 1
4 3902 1 1 32 GLY HA3 H -22.322 -0.783 -5.221 1.00 . A A . 503 GLY HA3 1 1
4 3903 1 1 32 GLY N N -22.366 0.449 -3.563 1.00 . A A . 503 GLY N 1 1
4 3904 1 1 32 GLY O O -22.088 -2.950 -3.121 1.00 . A A . 503 GLY O 1 1
4 3905 1 1 33 ILE C C -18.786 -1.946 -1.614 1.00 . A A . 504 ILE C 1 1
4 3906 1 1 33 ILE CA C -19.371 -2.485 -2.905 1.00 . A A . 504 ILE CA 1 1
4 3907 1 1 33 ILE CB C -18.227 -2.753 -3.908 1.00 . A A . 504 ILE CB 1 1
4 3908 1 1 33 ILE CD1 C -17.713 -3.704 -6.216 1.00 . A A . 504 ILE CD1 1 1
4 3909 1 1 33 ILE CG1 C -18.772 -3.424 -5.172 1.00 . A A . 504 ILE CG1 1 1
4 3910 1 1 33 ILE CG2 C -17.142 -3.613 -3.269 1.00 . A A . 504 ILE CG2 1 1
4 3911 1 1 33 ILE H H -20.062 -0.664 -3.722 1.00 . A A . 504 ILE H 1 1
4 3912 1 1 33 ILE HA H -19.870 -3.421 -2.701 1.00 . A A . 504 ILE HA 1 1
4 3913 1 1 33 ILE HB H -17.787 -1.804 -4.177 1.00 . A A . 504 ILE HB 1 1
4 3914 1 1 33 ILE HD11 H -17.239 -2.778 -6.504 1.00 . A A . 504 ILE HD11 1 1
4 3915 1 1 33 ILE HD12 H -18.172 -4.159 -7.081 1.00 . A A . 504 ILE HD12 1 1
4 3916 1 1 33 ILE HD13 H -16.972 -4.375 -5.806 1.00 . A A . 504 ILE HD13 1 1
4 3917 1 1 33 ILE HG12 H -19.227 -4.365 -4.903 1.00 . A A . 504 ILE HG12 1 1
4 3918 1 1 33 ILE HG13 H -19.517 -2.782 -5.618 1.00 . A A . 504 ILE HG13 1 1
4 3919 1 1 33 ILE HG21 H -16.369 -3.814 -3.994 1.00 . A A . 504 ILE HG21 1 1
4 3920 1 1 33 ILE HG22 H -17.573 -4.544 -2.933 1.00 . A A . 504 ILE HG22 1 1
4 3921 1 1 33 ILE HG23 H -16.718 -3.087 -2.425 1.00 . A A . 504 ILE HG23 1 1
4 3922 1 1 33 ILE N N -20.353 -1.559 -3.443 1.00 . A A . 504 ILE N 1 1
4 3923 1 1 33 ILE O O -18.169 -0.884 -1.595 1.00 . A A . 504 ILE O 1 1
4 3924 1 1 34 THR C C -17.537 -3.375 1.269 1.00 . A A . 505 THR C 1 1
4 3925 1 1 34 THR CA C -18.447 -2.274 0.744 1.00 . A A . 505 THR CA 1 1
4 3926 1 1 34 THR CB C -19.567 -1.976 1.758 1.00 . A A . 505 THR CB 1 1
4 3927 1 1 34 THR CG2 C -20.424 -0.809 1.294 1.00 . A A . 505 THR CG2 1 1
4 3928 1 1 34 THR H H -19.535 -3.481 -0.593 1.00 . A A . 505 THR H 1 1
4 3929 1 1 34 THR HA H -17.865 -1.373 0.600 1.00 . A A . 505 THR HA 1 1
4 3930 1 1 34 THR HB H -19.114 -1.715 2.700 1.00 . A A . 505 THR HB 1 1
4 3931 1 1 34 THR HG1 H -20.097 -3.636 2.693 1.00 . A A . 505 THR HG1 1 1
4 3932 1 1 34 THR HG21 H -20.875 -1.050 0.343 1.00 . A A . 505 THR HG21 1 1
4 3933 1 1 34 THR HG22 H -19.808 0.071 1.187 1.00 . A A . 505 THR HG22 1 1
4 3934 1 1 34 THR HG23 H -21.199 -0.620 2.021 1.00 . A A . 505 THR HG23 1 1
4 3935 1 1 34 THR N N -18.999 -2.663 -0.534 1.00 . A A . 505 THR N 1 1
4 3936 1 1 34 THR O O -17.923 -4.547 1.295 1.00 . A A . 505 THR O 1 1
4 3937 1 1 34 THR OG1 O -20.400 -3.133 1.927 1.00 . A A . 505 THR OG1 1 1
4 3938 1 1 35 GLY C C -14.189 -3.420 2.822 1.00 . A A . 506 GLY C 1 1
4 3939 1 1 35 GLY CA C -15.375 -4.012 2.102 1.00 . A A . 506 GLY CA 1 1
4 3940 1 1 35 GLY H H -16.069 -2.063 1.651 1.00 . A A . 506 GLY H 1 1
4 3941 1 1 35 GLY HA2 H -15.874 -4.700 2.767 1.00 . A A . 506 GLY HA2 1 1
4 3942 1 1 35 GLY HA3 H -15.022 -4.558 1.240 1.00 . A A . 506 GLY HA3 1 1
4 3943 1 1 35 GLY N N -16.323 -3.012 1.660 1.00 . A A . 506 GLY N 1 1
4 3944 1 1 35 GLY O O -14.270 -2.324 3.384 1.00 . A A . 506 GLY O 1 1
4 3945 1 1 36 GLU C C -10.912 -3.115 2.451 1.00 . A A . 507 GLU C 1 1
4 3946 1 1 36 GLU CA C -11.867 -3.724 3.461 1.00 . A A . 507 GLU CA 1 1
4 3947 1 1 36 GLU CB C -11.181 -4.894 4.166 1.00 . A A . 507 GLU CB 1 1
4 3948 1 1 36 GLU CD C -13.188 -6.222 4.947 1.00 . A A . 507 GLU CD 1 1
4 3949 1 1 36 GLU CG C -11.948 -5.457 5.354 1.00 . A A . 507 GLU CG 1 1
4 3950 1 1 36 GLU H H -13.099 -5.008 2.326 1.00 . A A . 507 GLU H 1 1
4 3951 1 1 36 GLU HA H -12.127 -2.975 4.192 1.00 . A A . 507 GLU HA 1 1
4 3952 1 1 36 GLU HB2 H -11.042 -5.689 3.450 1.00 . A A . 507 GLU HB2 1 1
4 3953 1 1 36 GLU HB3 H -10.213 -4.564 4.515 1.00 . A A . 507 GLU HB3 1 1
4 3954 1 1 36 GLU HG2 H -11.299 -6.122 5.903 1.00 . A A . 507 GLU HG2 1 1
4 3955 1 1 36 GLU HG3 H -12.243 -4.638 5.993 1.00 . A A . 507 GLU HG3 1 1
4 3956 1 1 36 GLU N N -13.089 -4.152 2.804 1.00 . A A . 507 GLU N 1 1
4 3957 1 1 36 GLU O O -10.868 -3.529 1.292 1.00 . A A . 507 GLU O 1 1
4 3958 1 1 36 GLU OE1 O -13.050 -7.327 4.379 1.00 . A A . 507 GLU OE1 1 1
4 3959 1 1 36 GLU OE2 O -14.307 -5.734 5.202 1.00 . A A . 507 GLU OE2 1 1
4 3960 1 1 37 TYR C C -7.870 -1.304 2.699 1.00 . A A . 508 TYR C 1 1
4 3961 1 1 37 TYR CA C -9.215 -1.446 2.022 1.00 . A A . 508 TYR CA 1 1
4 3962 1 1 37 TYR CB C -9.754 -0.070 1.609 1.00 . A A . 508 TYR CB 1 1
4 3963 1 1 37 TYR CD1 C -12.234 -0.448 1.331 1.00 . A A . 508 TYR CD1 1 1
4 3964 1 1 37 TYR CD2 C -10.960 0.086 -0.607 1.00 . A A . 508 TYR CD2 1 1
4 3965 1 1 37 TYR CE1 C -13.378 -0.528 0.567 1.00 . A A . 508 TYR CE1 1 1
4 3966 1 1 37 TYR CE2 C -12.101 0.012 -1.380 1.00 . A A . 508 TYR CE2 1 1
4 3967 1 1 37 TYR CG C -11.007 -0.140 0.761 1.00 . A A . 508 TYR CG 1 1
4 3968 1 1 37 TYR CZ C -13.308 -0.296 -0.790 1.00 . A A . 508 TYR CZ 1 1
4 3969 1 1 37 TYR H H -10.231 -1.839 3.826 1.00 . A A . 508 TYR H 1 1
4 3970 1 1 37 TYR HA H -9.078 -2.050 1.135 1.00 . A A . 508 TYR HA 1 1
4 3971 1 1 37 TYR HB2 H -9.986 0.500 2.496 1.00 . A A . 508 TYR HB2 1 1
4 3972 1 1 37 TYR HB3 H -8.996 0.451 1.041 1.00 . A A . 508 TYR HB3 1 1
4 3973 1 1 37 TYR HD1 H -12.287 -0.627 2.395 1.00 . A A . 508 TYR HD1 1 1
4 3974 1 1 37 TYR HD2 H -10.012 0.327 -1.067 1.00 . A A . 508 TYR HD2 1 1
4 3975 1 1 37 TYR HE1 H -14.319 -0.773 1.036 1.00 . A A . 508 TYR HE1 1 1
4 3976 1 1 37 TYR HE2 H -12.045 0.193 -2.443 1.00 . A A . 508 TYR HE2 1 1
4 3977 1 1 37 TYR HH H -14.315 -1.033 -2.257 1.00 . A A . 508 TYR HH 1 1
4 3978 1 1 37 TYR N N -10.155 -2.126 2.890 1.00 . A A . 508 TYR N 1 1
4 3979 1 1 37 TYR O O -7.757 -1.265 3.922 1.00 . A A . 508 TYR O 1 1
4 3980 1 1 37 TYR OH O -14.445 -0.377 -1.560 1.00 . A A . 508 TYR OH 1 1
4 3981 1 1 38 LEU C C -5.116 0.304 2.465 1.00 . A A . 509 LEU C 1 1
4 3982 1 1 38 LEU CA C -5.495 -1.154 2.296 1.00 . A A . 509 LEU CA 1 1
4 3983 1 1 38 LEU CB C -4.643 -1.854 1.234 1.00 . A A . 509 LEU CB 1 1
4 3984 1 1 38 LEU CD1 C -2.415 -2.649 0.513 1.00 . A A . 509 LEU CD1 1 1
4 3985 1 1 38 LEU CD2 C -2.957 -0.226 0.368 1.00 . A A . 509 LEU CD2 1 1
4 3986 1 1 38 LEU CG C -3.164 -1.503 1.168 1.00 . A A . 509 LEU CG 1 1
4 3987 1 1 38 LEU H H -7.048 -1.271 0.910 1.00 . A A . 509 LEU H 1 1
4 3988 1 1 38 LEU HA H -5.388 -1.665 3.238 1.00 . A A . 509 LEU HA 1 1
4 3989 1 1 38 LEU HB2 H -4.723 -2.917 1.395 1.00 . A A . 509 LEU HB2 1 1
4 3990 1 1 38 LEU HB3 H -5.077 -1.628 0.272 1.00 . A A . 509 LEU HB3 1 1
4 3991 1 1 38 LEU HD11 H -2.826 -2.824 -0.471 1.00 . A A . 509 LEU HD11 1 1
4 3992 1 1 38 LEU HD12 H -2.530 -3.541 1.112 1.00 . A A . 509 LEU HD12 1 1
4 3993 1 1 38 LEU HD13 H -1.370 -2.399 0.431 1.00 . A A . 509 LEU HD13 1 1
4 3994 1 1 38 LEU HD21 H -3.911 0.138 0.016 1.00 . A A . 509 LEU HD21 1 1
4 3995 1 1 38 LEU HD22 H -2.314 -0.429 -0.476 1.00 . A A . 509 LEU HD22 1 1
4 3996 1 1 38 LEU HD23 H -2.502 0.521 1.000 1.00 . A A . 509 LEU HD23 1 1
4 3997 1 1 38 LEU HG H -2.777 -1.356 2.163 1.00 . A A . 509 LEU HG 1 1
4 3998 1 1 38 LEU N N -6.862 -1.252 1.873 1.00 . A A . 509 LEU N 1 1
4 3999 1 1 38 LEU O O -5.557 1.155 1.694 1.00 . A A . 509 LEU O 1 1
4 4000 1 1 39 MET C C -2.326 1.981 3.491 1.00 . A A . 510 MET C 1 1
4 4001 1 1 39 MET CA C -3.835 1.935 3.690 1.00 . A A . 510 MET CA 1 1
4 4002 1 1 39 MET CB C -4.205 2.416 5.091 1.00 . A A . 510 MET CB 1 1
4 4003 1 1 39 MET CE C -6.108 5.853 6.488 1.00 . A A . 510 MET CE 1 1
4 4004 1 1 39 MET CG C -4.925 3.753 5.119 1.00 . A A . 510 MET CG 1 1
4 4005 1 1 39 MET H H -4.034 -0.124 4.087 1.00 . A A . 510 MET H 1 1
4 4006 1 1 39 MET HA H -4.305 2.577 2.960 1.00 . A A . 510 MET HA 1 1
4 4007 1 1 39 MET HB2 H -4.843 1.678 5.553 1.00 . A A . 510 MET HB2 1 1
4 4008 1 1 39 MET HB3 H -3.301 2.508 5.675 1.00 . A A . 510 MET HB3 1 1
4 4009 1 1 39 MET HE1 H -7.064 5.597 6.058 1.00 . A A . 510 MET HE1 1 1
4 4010 1 1 39 MET HE2 H -5.562 6.483 5.802 1.00 . A A . 510 MET HE2 1 1
4 4011 1 1 39 MET HE3 H -6.261 6.381 7.418 1.00 . A A . 510 MET HE3 1 1
4 4012 1 1 39 MET HG2 H -4.344 4.475 4.571 1.00 . A A . 510 MET HG2 1 1
4 4013 1 1 39 MET HG3 H -5.889 3.636 4.646 1.00 . A A . 510 MET HG3 1 1
4 4014 1 1 39 MET N N -4.316 0.589 3.473 1.00 . A A . 510 MET N 1 1
4 4015 1 1 39 MET O O -1.591 1.154 4.023 1.00 . A A . 510 MET O 1 1
4 4016 1 1 39 MET SD S -5.174 4.360 6.798 1.00 . A A . 510 MET SD 1 1
4 4017 1 1 40 LEU C C -0.051 4.494 2.976 1.00 . A A . 511 LEU C 1 1
4 4018 1 1 40 LEU CA C -0.456 3.127 2.457 1.00 . A A . 511 LEU CA 1 1
4 4019 1 1 40 LEU CB C -0.139 3.048 0.965 1.00 . A A . 511 LEU CB 1 1
4 4020 1 1 40 LEU CD1 C 2.158 2.044 0.991 1.00 . A A . 511 LEU CD1 1 1
4 4021 1 1 40 LEU CD2 C 0.153 0.566 0.925 1.00 . A A . 511 LEU CD2 1 1
4 4022 1 1 40 LEU CG C 0.742 1.890 0.508 1.00 . A A . 511 LEU CG 1 1
4 4023 1 1 40 LEU H H -2.532 3.453 2.182 1.00 . A A . 511 LEU H 1 1
4 4024 1 1 40 LEU HA H 0.094 2.364 2.984 1.00 . A A . 511 LEU HA 1 1
4 4025 1 1 40 LEU HB2 H -1.073 2.980 0.432 1.00 . A A . 511 LEU HB2 1 1
4 4026 1 1 40 LEU HB3 H 0.347 3.970 0.680 1.00 . A A . 511 LEU HB3 1 1
4 4027 1 1 40 LEU HD11 H 2.748 1.209 0.644 1.00 . A A . 511 LEU HD11 1 1
4 4028 1 1 40 LEU HD12 H 2.173 2.073 2.070 1.00 . A A . 511 LEU HD12 1 1
4 4029 1 1 40 LEU HD13 H 2.573 2.961 0.600 1.00 . A A . 511 LEU HD13 1 1
4 4030 1 1 40 LEU HD21 H 0.851 -0.226 0.699 1.00 . A A . 511 LEU HD21 1 1
4 4031 1 1 40 LEU HD22 H -0.762 0.407 0.371 1.00 . A A . 511 LEU HD22 1 1
4 4032 1 1 40 LEU HD23 H -0.060 0.577 1.981 1.00 . A A . 511 LEU HD23 1 1
4 4033 1 1 40 LEU HG H 0.780 1.893 -0.551 1.00 . A A . 511 LEU HG 1 1
4 4034 1 1 40 LEU N N -1.880 2.908 2.675 1.00 . A A . 511 LEU N 1 1
4 4035 1 1 40 LEU O O -0.875 5.409 3.028 1.00 . A A . 511 LEU O 1 1
4 4036 1 1 41 THR C C 2.839 6.357 2.779 1.00 . A A . 512 THR C 1 1
4 4037 1 1 41 THR CA C 1.731 5.938 3.723 1.00 . A A . 512 THR CA 1 1
4 4038 1 1 41 THR CB C 2.243 5.995 5.177 1.00 . A A . 512 THR CB 1 1
4 4039 1 1 41 THR CG2 C 1.102 6.291 6.133 1.00 . A A . 512 THR CG2 1 1
4 4040 1 1 41 THR H H 1.811 3.859 3.350 1.00 . A A . 512 THR H 1 1
4 4041 1 1 41 THR HA H 0.919 6.647 3.631 1.00 . A A . 512 THR HA 1 1
4 4042 1 1 41 THR HB H 2.961 6.800 5.250 1.00 . A A . 512 THR HB 1 1
4 4043 1 1 41 THR HG1 H 2.585 4.054 4.973 1.00 . A A . 512 THR HG1 1 1
4 4044 1 1 41 THR HG21 H 0.652 7.237 5.868 1.00 . A A . 512 THR HG21 1 1
4 4045 1 1 41 THR HG22 H 1.481 6.343 7.143 1.00 . A A . 512 THR HG22 1 1
4 4046 1 1 41 THR HG23 H 0.362 5.509 6.064 1.00 . A A . 512 THR HG23 1 1
4 4047 1 1 41 THR N N 1.210 4.639 3.349 1.00 . A A . 512 THR N 1 1
4 4048 1 1 41 THR O O 3.812 5.627 2.571 1.00 . A A . 512 THR O 1 1
4 4049 1 1 41 THR OG1 O 2.893 4.769 5.543 1.00 . A A . 512 THR OG1 1 1
4 4050 1 1 42 TYR C C 4.215 9.354 1.934 1.00 . A A . 513 TYR C 1 1
4 4051 1 1 42 TYR CA C 3.644 8.096 1.298 1.00 . A A . 513 TYR CA 1 1
4 4052 1 1 42 TYR CB C 3.024 8.420 -0.064 1.00 . A A . 513 TYR CB 1 1
4 4053 1 1 42 TYR CD1 C 1.674 6.383 -0.715 1.00 . A A . 513 TYR CD1 1 1
4 4054 1 1 42 TYR CD2 C 3.602 6.913 -2.002 1.00 . A A . 513 TYR CD2 1 1
4 4055 1 1 42 TYR CE1 C 1.431 5.292 -1.527 1.00 . A A . 513 TYR CE1 1 1
4 4056 1 1 42 TYR CE2 C 3.368 5.822 -2.816 1.00 . A A . 513 TYR CE2 1 1
4 4057 1 1 42 TYR CG C 2.763 7.212 -0.939 1.00 . A A . 513 TYR CG 1 1
4 4058 1 1 42 TYR CZ C 2.281 5.016 -2.576 1.00 . A A . 513 TYR CZ 1 1
4 4059 1 1 42 TYR H H 1.822 8.010 2.354 1.00 . A A . 513 TYR H 1 1
4 4060 1 1 42 TYR HA H 4.438 7.377 1.167 1.00 . A A . 513 TYR HA 1 1
4 4061 1 1 42 TYR HB2 H 2.081 8.920 0.090 1.00 . A A . 513 TYR HB2 1 1
4 4062 1 1 42 TYR HB3 H 3.688 9.081 -0.604 1.00 . A A . 513 TYR HB3 1 1
4 4063 1 1 42 TYR HD1 H 1.009 6.600 0.108 1.00 . A A . 513 TYR HD1 1 1
4 4064 1 1 42 TYR HD2 H 4.457 7.546 -2.190 1.00 . A A . 513 TYR HD2 1 1
4 4065 1 1 42 TYR HE1 H 0.578 4.659 -1.336 1.00 . A A . 513 TYR HE1 1 1
4 4066 1 1 42 TYR HE2 H 4.036 5.607 -3.638 1.00 . A A . 513 TYR HE2 1 1
4 4067 1 1 42 TYR HH H 2.869 3.463 -3.558 1.00 . A A . 513 TYR HH 1 1
4 4068 1 1 42 TYR N N 2.655 7.516 2.182 1.00 . A A . 513 TYR N 1 1
4 4069 1 1 42 TYR O O 3.958 9.619 3.111 1.00 . A A . 513 TYR O 1 1
4 4070 1 1 42 TYR OH O 2.039 3.932 -3.394 1.00 . A A . 513 TYR OH 1 1
4 4071 1 1 43 ALA C C 4.497 12.292 2.221 1.00 . A A . 514 ALA C 1 1
4 4072 1 1 43 ALA CA C 5.565 11.358 1.667 1.00 . A A . 514 ALA CA 1 1
4 4073 1 1 43 ALA CB C 6.341 12.055 0.567 1.00 . A A . 514 ALA CB 1 1
4 4074 1 1 43 ALA H H 5.159 9.844 0.241 1.00 . A A . 514 ALA H 1 1
4 4075 1 1 43 ALA HA H 6.255 11.104 2.458 1.00 . A A . 514 ALA HA 1 1
4 4076 1 1 43 ALA HB1 H 6.812 12.941 0.967 1.00 . A A . 514 ALA HB1 1 1
4 4077 1 1 43 ALA HB2 H 5.663 12.335 -0.225 1.00 . A A . 514 ALA HB2 1 1
4 4078 1 1 43 ALA HB3 H 7.094 11.388 0.178 1.00 . A A . 514 ALA HB3 1 1
4 4079 1 1 43 ALA N N 4.978 10.121 1.169 1.00 . A A . 514 ALA N 1 1
4 4080 1 1 43 ALA O O 3.379 12.345 1.703 1.00 . A A . 514 ALA O 1 1
4 4081 1 1 44 ASN C C 2.742 13.270 4.528 1.00 . A A . 515 ASN C 1 1
4 4082 1 1 44 ASN CA C 3.950 13.974 3.916 1.00 . A A . 515 ASN CA 1 1
4 4083 1 1 44 ASN CB C 3.488 15.042 2.913 1.00 . A A . 515 ASN CB 1 1
4 4084 1 1 44 ASN CG C 4.604 15.981 2.500 1.00 . A A . 515 ASN CG 1 1
4 4085 1 1 44 ASN H H 5.755 12.900 3.650 1.00 . A A . 515 ASN H 1 1
4 4086 1 1 44 ASN HA H 4.498 14.460 4.707 1.00 . A A . 515 ASN HA 1 1
4 4087 1 1 44 ASN HB2 H 3.112 14.555 2.027 1.00 . A A . 515 ASN HB2 1 1
4 4088 1 1 44 ASN HB3 H 2.699 15.625 3.357 1.00 . A A . 515 ASN HB3 1 1
4 4089 1 1 44 ASN HD21 H 4.132 17.231 3.969 1.00 . A A . 515 ASN HD21 1 1
4 4090 1 1 44 ASN HD22 H 5.461 17.708 2.973 1.00 . A A . 515 ASN HD22 1 1
4 4091 1 1 44 ASN N N 4.853 13.015 3.280 1.00 . A A . 515 ASN N 1 1
4 4092 1 1 44 ASN ND2 N 4.748 17.083 3.218 1.00 . A A . 515 ASN ND2 1 1
4 4093 1 1 44 ASN O O 1.646 13.835 4.582 1.00 . A A . 515 ASN O 1 1
4 4094 1 1 44 ASN OD1 O 5.328 15.724 1.538 1.00 . A A . 515 ASN OD1 1 1
4 4095 1 1 45 ASP C C 0.671 11.148 4.744 1.00 . A A . 516 ASP C 1 1
4 4096 1 1 45 ASP CA C 1.918 11.222 5.622 1.00 . A A . 516 ASP CA 1 1
4 4097 1 1 45 ASP CB C 1.579 11.780 7.012 1.00 . A A . 516 ASP CB 1 1
4 4098 1 1 45 ASP CG C 0.682 10.861 7.821 1.00 . A A . 516 ASP CG 1 1
4 4099 1 1 45 ASP H H 3.852 11.640 4.868 1.00 . A A . 516 ASP H 1 1
4 4100 1 1 45 ASP HA H 2.311 10.222 5.738 1.00 . A A . 516 ASP HA 1 1
4 4101 1 1 45 ASP HB2 H 2.495 11.932 7.563 1.00 . A A . 516 ASP HB2 1 1
4 4102 1 1 45 ASP HB3 H 1.077 12.728 6.894 1.00 . A A . 516 ASP HB3 1 1
4 4103 1 1 45 ASP N N 2.959 12.031 4.979 1.00 . A A . 516 ASP N 1 1
4 4104 1 1 45 ASP O O -0.459 11.322 5.206 1.00 . A A . 516 ASP O 1 1
4 4105 1 1 45 ASP OD1 O -0.345 11.338 8.352 1.00 . A A . 516 ASP OD1 1 1
4 4106 1 1 45 ASP OD2 O 1.004 9.661 7.944 1.00 . A A . 516 ASP OD2 1 1
4 4107 1 1 46 ALA C C -0.801 9.394 2.579 1.00 . A A . 517 ALA C 1 1
4 4108 1 1 46 ALA CA C -0.209 10.794 2.519 1.00 . A A . 517 ALA CA 1 1
4 4109 1 1 46 ALA CB C 0.264 11.123 1.116 1.00 . A A . 517 ALA CB 1 1
4 4110 1 1 46 ALA H H 1.811 10.816 3.144 1.00 . A A . 517 ALA H 1 1
4 4111 1 1 46 ALA HA H -0.969 11.508 2.799 1.00 . A A . 517 ALA HA 1 1
4 4112 1 1 46 ALA HB1 H 0.971 10.376 0.789 1.00 . A A . 517 ALA HB1 1 1
4 4113 1 1 46 ALA HB2 H 0.740 12.092 1.114 1.00 . A A . 517 ALA HB2 1 1
4 4114 1 1 46 ALA HB3 H -0.581 11.136 0.448 1.00 . A A . 517 ALA HB3 1 1
4 4115 1 1 46 ALA N N 0.887 10.913 3.463 1.00 . A A . 517 ALA N 1 1
4 4116 1 1 46 ALA O O -0.068 8.405 2.574 1.00 . A A . 517 ALA O 1 1
4 4117 1 1 47 LYS C C -3.354 7.502 1.515 1.00 . A A . 518 LYS C 1 1
4 4118 1 1 47 LYS CA C -2.800 8.040 2.830 1.00 . A A . 518 LYS CA 1 1
4 4119 1 1 47 LYS CB C -3.930 8.190 3.851 1.00 . A A . 518 LYS CB 1 1
4 4120 1 1 47 LYS CD C -2.502 7.735 5.875 1.00 . A A . 518 LYS CD 1 1
4 4121 1 1 47 LYS CE C -1.975 8.288 7.191 1.00 . A A . 518 LYS CE 1 1
4 4122 1 1 47 LYS CG C -3.465 8.702 5.208 1.00 . A A . 518 LYS CG 1 1
4 4123 1 1 47 LYS H H -2.658 10.130 2.533 1.00 . A A . 518 LYS H 1 1
4 4124 1 1 47 LYS HA H -2.075 7.337 3.212 1.00 . A A . 518 LYS HA 1 1
4 4125 1 1 47 LYS HB2 H -4.663 8.880 3.461 1.00 . A A . 518 LYS HB2 1 1
4 4126 1 1 47 LYS HB3 H -4.399 7.227 3.996 1.00 . A A . 518 LYS HB3 1 1
4 4127 1 1 47 LYS HD2 H -3.015 6.805 6.067 1.00 . A A . 518 LYS HD2 1 1
4 4128 1 1 47 LYS HD3 H -1.668 7.558 5.210 1.00 . A A . 518 LYS HD3 1 1
4 4129 1 1 47 LYS HE2 H -1.273 7.581 7.607 1.00 . A A . 518 LYS HE2 1 1
4 4130 1 1 47 LYS HE3 H -1.469 9.222 6.996 1.00 . A A . 518 LYS HE3 1 1
4 4131 1 1 47 LYS HG2 H -2.969 9.651 5.071 1.00 . A A . 518 LYS HG2 1 1
4 4132 1 1 47 LYS HG3 H -4.327 8.834 5.846 1.00 . A A . 518 LYS HG3 1 1
4 4133 1 1 47 LYS HZ1 H -3.588 7.645 8.356 1.00 . A A . 518 LYS HZ1 1 1
4 4134 1 1 47 LYS HZ2 H -3.722 9.245 7.822 1.00 . A A . 518 LYS HZ2 1 1
4 4135 1 1 47 LYS HZ3 H -2.662 8.861 9.077 1.00 . A A . 518 LYS HZ3 1 1
4 4136 1 1 47 LYS N N -2.123 9.314 2.636 1.00 . A A . 518 LYS N 1 1
4 4137 1 1 47 LYS NZ N -3.063 8.525 8.179 1.00 . A A . 518 LYS NZ 1 1
4 4138 1 1 47 LYS O O -4.139 8.165 0.839 1.00 . A A . 518 LYS O 1 1
4 4139 1 1 48 LEU C C -4.378 4.517 0.343 1.00 . A A . 519 LEU C 1 1
4 4140 1 1 48 LEU CA C -3.399 5.622 -0.034 1.00 . A A . 519 LEU CA 1 1
4 4141 1 1 48 LEU CB C -2.202 5.049 -0.813 1.00 . A A . 519 LEU CB 1 1
4 4142 1 1 48 LEU CD1 C -3.495 4.174 -2.792 1.00 . A A . 519 LEU CD1 1 1
4 4143 1 1 48 LEU CD2 C -1.206 3.319 -2.333 1.00 . A A . 519 LEU CD2 1 1
4 4144 1 1 48 LEU CG C -2.487 3.830 -1.705 1.00 . A A . 519 LEU CG 1 1
4 4145 1 1 48 LEU H H -2.261 5.852 1.733 1.00 . A A . 519 LEU H 1 1
4 4146 1 1 48 LEU HA H -3.909 6.347 -0.651 1.00 . A A . 519 LEU HA 1 1
4 4147 1 1 48 LEU HB2 H -1.808 5.834 -1.440 1.00 . A A . 519 LEU HB2 1 1
4 4148 1 1 48 LEU HB3 H -1.441 4.774 -0.100 1.00 . A A . 519 LEU HB3 1 1
4 4149 1 1 48 LEU HD11 H -4.442 4.424 -2.338 1.00 . A A . 519 LEU HD11 1 1
4 4150 1 1 48 LEU HD12 H -3.622 3.326 -3.447 1.00 . A A . 519 LEU HD12 1 1
4 4151 1 1 48 LEU HD13 H -3.135 5.018 -3.360 1.00 . A A . 519 LEU HD13 1 1
4 4152 1 1 48 LEU HD21 H -0.527 3.003 -1.558 1.00 . A A . 519 LEU HD21 1 1
4 4153 1 1 48 LEU HD22 H -0.750 4.107 -2.914 1.00 . A A . 519 LEU HD22 1 1
4 4154 1 1 48 LEU HD23 H -1.431 2.482 -2.976 1.00 . A A . 519 LEU HD23 1 1
4 4155 1 1 48 LEU HG H -2.895 3.031 -1.093 1.00 . A A . 519 LEU HG 1 1
4 4156 1 1 48 LEU N N -2.924 6.302 1.164 1.00 . A A . 519 LEU N 1 1
4 4157 1 1 48 LEU O O -4.137 3.769 1.286 1.00 . A A . 519 LEU O 1 1
4 4158 1 1 49 TYR C C -6.513 2.440 -1.355 1.00 . A A . 520 TYR C 1 1
4 4159 1 1 49 TYR CA C -6.474 3.388 -0.164 1.00 . A A . 520 TYR CA 1 1
4 4160 1 1 49 TYR CB C -7.865 3.990 0.041 1.00 . A A . 520 TYR CB 1 1
4 4161 1 1 49 TYR CD1 C -7.618 5.081 2.297 1.00 . A A . 520 TYR CD1 1 1
4 4162 1 1 49 TYR CD2 C -8.170 6.460 0.436 1.00 . A A . 520 TYR CD2 1 1
4 4163 1 1 49 TYR CE1 C -7.637 6.188 3.126 1.00 . A A . 520 TYR CE1 1 1
4 4164 1 1 49 TYR CE2 C -8.189 7.571 1.255 1.00 . A A . 520 TYR CE2 1 1
4 4165 1 1 49 TYR CG C -7.882 5.199 0.943 1.00 . A A . 520 TYR CG 1 1
4 4166 1 1 49 TYR CZ C -7.925 7.430 2.598 1.00 . A A . 520 TYR CZ 1 1
4 4167 1 1 49 TYR H H -5.643 5.095 -1.092 1.00 . A A . 520 TYR H 1 1
4 4168 1 1 49 TYR HA H -6.190 2.835 0.720 1.00 . A A . 520 TYR HA 1 1
4 4169 1 1 49 TYR HB2 H -8.265 4.283 -0.916 1.00 . A A . 520 TYR HB2 1 1
4 4170 1 1 49 TYR HB3 H -8.510 3.240 0.478 1.00 . A A . 520 TYR HB3 1 1
4 4171 1 1 49 TYR HD1 H -7.391 4.104 2.703 1.00 . A A . 520 TYR HD1 1 1
4 4172 1 1 49 TYR HD2 H -8.378 6.565 -0.618 1.00 . A A . 520 TYR HD2 1 1
4 4173 1 1 49 TYR HE1 H -7.429 6.077 4.178 1.00 . A A . 520 TYR HE1 1 1
4 4174 1 1 49 TYR HE2 H -8.414 8.543 0.842 1.00 . A A . 520 TYR HE2 1 1
4 4175 1 1 49 TYR HH H -8.694 9.098 3.179 1.00 . A A . 520 TYR HH 1 1
4 4176 1 1 49 TYR N N -5.485 4.434 -0.386 1.00 . A A . 520 TYR N 1 1
4 4177 1 1 49 TYR O O -6.804 2.857 -2.477 1.00 . A A . 520 TYR O 1 1
4 4178 1 1 49 TYR OH O -7.945 8.535 3.418 1.00 . A A . 520 TYR OH 1 1
4 4179 1 1 50 VAL C C -7.287 -0.916 -1.787 1.00 . A A . 521 VAL C 1 1
4 4180 1 1 50 VAL CA C -6.284 0.166 -2.165 1.00 . A A . 521 VAL CA 1 1
4 4181 1 1 50 VAL CB C -4.907 -0.486 -2.446 1.00 . A A . 521 VAL CB 1 1
4 4182 1 1 50 VAL CG1 C -5.046 -1.621 -3.451 1.00 . A A . 521 VAL CG1 1 1
4 4183 1 1 50 VAL CG2 C -3.919 0.550 -2.957 1.00 . A A . 521 VAL CG2 1 1
4 4184 1 1 50 VAL H H -5.924 0.913 -0.213 1.00 . A A . 521 VAL H 1 1
4 4185 1 1 50 VAL HA H -6.620 0.653 -3.069 1.00 . A A . 521 VAL HA 1 1
4 4186 1 1 50 VAL HB H -4.521 -0.896 -1.518 1.00 . A A . 521 VAL HB 1 1
4 4187 1 1 50 VAL HG11 H -5.464 -1.236 -4.370 1.00 . A A . 521 VAL HG11 1 1
4 4188 1 1 50 VAL HG12 H -5.702 -2.380 -3.049 1.00 . A A . 521 VAL HG12 1 1
4 4189 1 1 50 VAL HG13 H -4.076 -2.050 -3.647 1.00 . A A . 521 VAL HG13 1 1
4 4190 1 1 50 VAL HG21 H -3.793 1.325 -2.214 1.00 . A A . 521 VAL HG21 1 1
4 4191 1 1 50 VAL HG22 H -4.295 0.985 -3.871 1.00 . A A . 521 VAL HG22 1 1
4 4192 1 1 50 VAL HG23 H -2.967 0.076 -3.147 1.00 . A A . 521 VAL HG23 1 1
4 4193 1 1 50 VAL N N -6.207 1.177 -1.118 1.00 . A A . 521 VAL N 1 1
4 4194 1 1 50 VAL O O -7.217 -1.477 -0.699 1.00 . A A . 521 VAL O 1 1
4 4195 1 1 51 PRO C C -8.556 -3.638 -2.364 1.00 . A A . 522 PRO C 1 1
4 4196 1 1 51 PRO CA C -9.228 -2.271 -2.429 1.00 . A A . 522 PRO CA 1 1
4 4197 1 1 51 PRO CB C -10.164 -2.180 -3.638 1.00 . A A . 522 PRO CB 1 1
4 4198 1 1 51 PRO CD C -8.438 -0.560 -3.976 1.00 . A A . 522 PRO CD 1 1
4 4199 1 1 51 PRO CG C -9.368 -1.495 -4.693 1.00 . A A . 522 PRO CG 1 1
4 4200 1 1 51 PRO HA H -9.783 -2.098 -1.517 1.00 . A A . 522 PRO HA 1 1
4 4201 1 1 51 PRO HB2 H -10.452 -3.175 -3.947 1.00 . A A . 522 PRO HB2 1 1
4 4202 1 1 51 PRO HB3 H -11.042 -1.611 -3.374 1.00 . A A . 522 PRO HB3 1 1
4 4203 1 1 51 PRO HD2 H -7.502 -0.479 -4.509 1.00 . A A . 522 PRO HD2 1 1
4 4204 1 1 51 PRO HD3 H -8.891 0.410 -3.857 1.00 . A A . 522 PRO HD3 1 1
4 4205 1 1 51 PRO HG2 H -8.802 -2.224 -5.255 1.00 . A A . 522 PRO HG2 1 1
4 4206 1 1 51 PRO HG3 H -10.024 -0.941 -5.349 1.00 . A A . 522 PRO HG3 1 1
4 4207 1 1 51 PRO N N -8.246 -1.214 -2.670 1.00 . A A . 522 PRO N 1 1
4 4208 1 1 51 PRO O O -7.657 -3.934 -3.154 1.00 . A A . 522 PRO O 1 1
4 4209 1 1 52 VAL C C -8.536 -6.690 -2.403 1.00 . A A . 523 VAL C 1 1
4 4210 1 1 52 VAL CA C -8.368 -5.769 -1.198 1.00 . A A . 523 VAL CA 1 1
4 4211 1 1 52 VAL CB C -8.909 -6.466 0.071 1.00 . A A . 523 VAL CB 1 1
4 4212 1 1 52 VAL CG1 C -8.441 -5.735 1.320 1.00 . A A . 523 VAL CG1 1 1
4 4213 1 1 52 VAL CG2 C -10.427 -6.554 0.044 1.00 . A A . 523 VAL CG2 1 1
4 4214 1 1 52 VAL H H -9.756 -4.200 -0.863 1.00 . A A . 523 VAL H 1 1
4 4215 1 1 52 VAL HA H -7.314 -5.592 -1.050 1.00 . A A . 523 VAL HA 1 1
4 4216 1 1 52 VAL HB H -8.512 -7.471 0.100 1.00 . A A . 523 VAL HB 1 1
4 4217 1 1 52 VAL HG11 H -7.362 -5.742 1.359 1.00 . A A . 523 VAL HG11 1 1
4 4218 1 1 52 VAL HG12 H -8.836 -6.230 2.195 1.00 . A A . 523 VAL HG12 1 1
4 4219 1 1 52 VAL HG13 H -8.795 -4.715 1.293 1.00 . A A . 523 VAL HG13 1 1
4 4220 1 1 52 VAL HG21 H -10.742 -7.080 -0.845 1.00 . A A . 523 VAL HG21 1 1
4 4221 1 1 52 VAL HG22 H -10.844 -5.558 0.042 1.00 . A A . 523 VAL HG22 1 1
4 4222 1 1 52 VAL HG23 H -10.772 -7.086 0.917 1.00 . A A . 523 VAL HG23 1 1
4 4223 1 1 52 VAL N N -8.993 -4.467 -1.421 1.00 . A A . 523 VAL N 1 1
4 4224 1 1 52 VAL O O -7.807 -7.669 -2.550 1.00 . A A . 523 VAL O 1 1
4 4225 1 1 53 SER C C -8.653 -6.750 -5.557 1.00 . A A . 524 SER C 1 1
4 4226 1 1 53 SER CA C -9.686 -7.129 -4.494 1.00 . A A . 524 SER CA 1 1
4 4227 1 1 53 SER CB C -11.099 -6.894 -5.021 1.00 . A A . 524 SER CB 1 1
4 4228 1 1 53 SER H H -10.074 -5.606 -3.075 1.00 . A A . 524 SER H 1 1
4 4229 1 1 53 SER HA H -9.571 -8.173 -4.255 1.00 . A A . 524 SER HA 1 1
4 4230 1 1 53 SER HB2 H -11.218 -5.852 -5.271 1.00 . A A . 524 SER HB2 1 1
4 4231 1 1 53 SER HB3 H -11.260 -7.499 -5.900 1.00 . A A . 524 SER HB3 1 1
4 4232 1 1 53 SER HG H -11.654 -7.838 -3.397 1.00 . A A . 524 SER HG 1 1
4 4233 1 1 53 SER N N -9.483 -6.368 -3.271 1.00 . A A . 524 SER N 1 1
4 4234 1 1 53 SER O O -8.517 -7.428 -6.576 1.00 . A A . 524 SER O 1 1
4 4235 1 1 53 SER OG O -12.061 -7.245 -4.042 1.00 . A A . 524 SER OG 1 1
4 4236 1 1 54 SER C C -5.505 -5.449 -5.700 1.00 . A A . 525 SER C 1 1
4 4237 1 1 54 SER CA C -6.907 -5.213 -6.253 1.00 . A A . 525 SER CA 1 1
4 4238 1 1 54 SER CB C -7.109 -3.730 -6.562 1.00 . A A . 525 SER CB 1 1
4 4239 1 1 54 SER H H -8.055 -5.175 -4.478 1.00 . A A . 525 SER H 1 1
4 4240 1 1 54 SER HA H -7.020 -5.781 -7.165 1.00 . A A . 525 SER HA 1 1
4 4241 1 1 54 SER HB2 H -6.951 -3.152 -5.663 1.00 . A A . 525 SER HB2 1 1
4 4242 1 1 54 SER HB3 H -6.401 -3.422 -7.317 1.00 . A A . 525 SER HB3 1 1
4 4243 1 1 54 SER HG H -8.400 -2.762 -7.679 1.00 . A A . 525 SER HG 1 1
4 4244 1 1 54 SER N N -7.917 -5.675 -5.312 1.00 . A A . 525 SER N 1 1
4 4245 1 1 54 SER O O -4.531 -4.860 -6.169 1.00 . A A . 525 SER O 1 1
4 4246 1 1 54 SER OG O -8.422 -3.486 -7.040 1.00 . A A . 525 SER OG 1 1
4 4247 1 1 55 LEU C C -3.245 -7.418 -5.117 1.00 . A A . 526 LEU C 1 1
4 4248 1 1 55 LEU CA C -4.117 -6.674 -4.116 1.00 . A A . 526 LEU CA 1 1
4 4249 1 1 55 LEU CB C -4.312 -7.516 -2.853 1.00 . A A . 526 LEU CB 1 1
4 4250 1 1 55 LEU CD1 C -5.092 -7.691 -0.474 1.00 . A A . 526 LEU CD1 1 1
4 4251 1 1 55 LEU CD2 C -3.980 -5.597 -1.281 1.00 . A A . 526 LEU CD2 1 1
4 4252 1 1 55 LEU CG C -4.888 -6.758 -1.659 1.00 . A A . 526 LEU CG 1 1
4 4253 1 1 55 LEU H H -6.220 -6.756 -4.364 1.00 . A A . 526 LEU H 1 1
4 4254 1 1 55 LEU HA H -3.623 -5.753 -3.849 1.00 . A A . 526 LEU HA 1 1
4 4255 1 1 55 LEU HB2 H -4.977 -8.334 -3.090 1.00 . A A . 526 LEU HB2 1 1
4 4256 1 1 55 LEU HB3 H -3.356 -7.924 -2.565 1.00 . A A . 526 LEU HB3 1 1
4 4257 1 1 55 LEU HD11 H -5.490 -7.131 0.359 1.00 . A A . 526 LEU HD11 1 1
4 4258 1 1 55 LEU HD12 H -4.148 -8.131 -0.194 1.00 . A A . 526 LEU HD12 1 1
4 4259 1 1 55 LEU HD13 H -5.786 -8.472 -0.747 1.00 . A A . 526 LEU HD13 1 1
4 4260 1 1 55 LEU HD21 H -2.969 -5.958 -1.144 1.00 . A A . 526 LEU HD21 1 1
4 4261 1 1 55 LEU HD22 H -4.329 -5.151 -0.361 1.00 . A A . 526 LEU HD22 1 1
4 4262 1 1 55 LEU HD23 H -3.995 -4.857 -2.067 1.00 . A A . 526 LEU HD23 1 1
4 4263 1 1 55 LEU HG H -5.848 -6.355 -1.934 1.00 . A A . 526 LEU HG 1 1
4 4264 1 1 55 LEU N N -5.406 -6.330 -4.708 1.00 . A A . 526 LEU N 1 1
4 4265 1 1 55 LEU O O -2.026 -7.483 -4.976 1.00 . A A . 526 LEU O 1 1
4 4266 1 1 56 HIS C C -2.247 -7.686 -7.963 1.00 . A A . 527 HIS C 1 1
4 4267 1 1 56 HIS CA C -3.184 -8.643 -7.222 1.00 . A A . 527 HIS CA 1 1
4 4268 1 1 56 HIS CB C -4.213 -9.243 -8.186 1.00 . A A . 527 HIS CB 1 1
4 4269 1 1 56 HIS CD2 C -2.622 -10.967 -9.277 1.00 . A A . 527 HIS CD2 1 1
4 4270 1 1 56 HIS CE1 C -3.378 -10.850 -11.327 1.00 . A A . 527 HIS CE1 1 1
4 4271 1 1 56 HIS CG C -3.622 -10.062 -9.290 1.00 . A A . 527 HIS CG 1 1
4 4272 1 1 56 HIS H H -4.860 -7.903 -6.170 1.00 . A A . 527 HIS H 1 1
4 4273 1 1 56 HIS HA H -2.599 -9.439 -6.789 1.00 . A A . 527 HIS HA 1 1
4 4274 1 1 56 HIS HB2 H -4.885 -9.878 -7.630 1.00 . A A . 527 HIS HB2 1 1
4 4275 1 1 56 HIS HB3 H -4.779 -8.440 -8.634 1.00 . A A . 527 HIS HB3 1 1
4 4276 1 1 56 HIS HD1 H -4.809 -9.443 -10.920 1.00 . A A . 527 HIS HD1 1 1
4 4277 1 1 56 HIS HD2 H -2.034 -11.253 -8.419 1.00 . A A . 527 HIS HD2 1 1
4 4278 1 1 56 HIS HE1 H -3.511 -11.020 -12.383 1.00 . A A . 527 HIS HE1 1 1
4 4279 1 1 56 HIS HE2 H -1.737 -11.987 -10.884 1.00 . A A . 527 HIS HE2 1 1
4 4280 1 1 56 HIS N N -3.882 -7.957 -6.143 1.00 . A A . 527 HIS N 1 1
4 4281 1 1 56 HIS ND1 N -4.076 -10.012 -10.588 1.00 . A A . 527 HIS ND1 1 1
4 4282 1 1 56 HIS NE2 N -2.488 -11.444 -10.556 1.00 . A A . 527 HIS NE2 1 1
4 4283 1 1 56 HIS O O -1.317 -8.112 -8.643 1.00 . A A . 527 HIS O 1 1
4 4284 1 1 57 LEU C C -0.607 -4.834 -7.559 1.00 . A A . 528 LEU C 1 1
4 4285 1 1 57 LEU CA C -1.696 -5.377 -8.482 1.00 . A A . 528 LEU CA 1 1
4 4286 1 1 57 LEU CB C -2.591 -4.229 -8.943 1.00 . A A . 528 LEU CB 1 1
4 4287 1 1 57 LEU CD1 C -4.608 -3.399 -10.167 1.00 . A A . 528 LEU CD1 1 1
4 4288 1 1 57 LEU CD2 C -3.279 -5.297 -11.105 1.00 . A A . 528 LEU CD2 1 1
4 4289 1 1 57 LEU CG C -3.770 -4.623 -9.831 1.00 . A A . 528 LEU CG 1 1
4 4290 1 1 57 LEU H H -3.233 -6.115 -7.234 1.00 . A A . 528 LEU H 1 1
4 4291 1 1 57 LEU HA H -1.231 -5.829 -9.345 1.00 . A A . 528 LEU HA 1 1
4 4292 1 1 57 LEU HB2 H -2.977 -3.729 -8.068 1.00 . A A . 528 LEU HB2 1 1
4 4293 1 1 57 LEU HB3 H -1.981 -3.528 -9.489 1.00 . A A . 528 LEU HB3 1 1
4 4294 1 1 57 LEU HD11 H -5.423 -3.686 -10.814 1.00 . A A . 528 LEU HD11 1 1
4 4295 1 1 57 LEU HD12 H -3.990 -2.668 -10.668 1.00 . A A . 528 LEU HD12 1 1
4 4296 1 1 57 LEU HD13 H -5.003 -2.973 -9.256 1.00 . A A . 528 LEU HD13 1 1
4 4297 1 1 57 LEU HD21 H -2.746 -6.200 -10.851 1.00 . A A . 528 LEU HD21 1 1
4 4298 1 1 57 LEU HD22 H -2.620 -4.625 -11.634 1.00 . A A . 528 LEU HD22 1 1
4 4299 1 1 57 LEU HD23 H -4.124 -5.540 -11.732 1.00 . A A . 528 LEU HD23 1 1
4 4300 1 1 57 LEU HG H -4.399 -5.324 -9.300 1.00 . A A . 528 LEU HG 1 1
4 4301 1 1 57 LEU N N -2.493 -6.393 -7.813 1.00 . A A . 528 LEU N 1 1
4 4302 1 1 57 LEU O O 0.254 -4.061 -7.986 1.00 . A A . 528 LEU O 1 1
4 4303 1 1 58 ILE C C 1.470 -5.772 -5.229 1.00 . A A . 529 ILE C 1 1
4 4304 1 1 58 ILE CA C 0.324 -4.772 -5.319 1.00 . A A . 529 ILE CA 1 1
4 4305 1 1 58 ILE CB C -0.319 -4.604 -3.929 1.00 . A A . 529 ILE CB 1 1
4 4306 1 1 58 ILE CD1 C -1.283 -2.281 -4.372 1.00 . A A . 529 ILE CD1 1 1
4 4307 1 1 58 ILE CG1 C -1.570 -3.731 -4.037 1.00 . A A . 529 ILE CG1 1 1
4 4308 1 1 58 ILE CG2 C 0.674 -4.005 -2.939 1.00 . A A . 529 ILE CG2 1 1
4 4309 1 1 58 ILE H H -1.388 -5.806 -5.994 1.00 . A A . 529 ILE H 1 1
4 4310 1 1 58 ILE HA H 0.710 -3.815 -5.638 1.00 . A A . 529 ILE HA 1 1
4 4311 1 1 58 ILE HB H -0.602 -5.581 -3.569 1.00 . A A . 529 ILE HB 1 1
4 4312 1 1 58 ILE HD11 H -0.766 -2.224 -5.318 1.00 . A A . 529 ILE HD11 1 1
4 4313 1 1 58 ILE HD12 H -0.665 -1.849 -3.598 1.00 . A A . 529 ILE HD12 1 1
4 4314 1 1 58 ILE HD13 H -2.211 -1.735 -4.437 1.00 . A A . 529 ILE HD13 1 1
4 4315 1 1 58 ILE HG12 H -2.206 -4.127 -4.815 1.00 . A A . 529 ILE HG12 1 1
4 4316 1 1 58 ILE HG13 H -2.098 -3.763 -3.102 1.00 . A A . 529 ILE HG13 1 1
4 4317 1 1 58 ILE HG21 H 0.193 -3.877 -1.980 1.00 . A A . 529 ILE HG21 1 1
4 4318 1 1 58 ILE HG22 H 1.012 -3.045 -3.303 1.00 . A A . 529 ILE HG22 1 1
4 4319 1 1 58 ILE HG23 H 1.521 -4.667 -2.831 1.00 . A A . 529 ILE HG23 1 1
4 4320 1 1 58 ILE N N -0.661 -5.214 -6.291 1.00 . A A . 529 ILE N 1 1
4 4321 1 1 58 ILE O O 1.254 -6.983 -5.232 1.00 . A A . 529 ILE O 1 1
4 4322 1 1 59 SER C C 4.765 -5.627 -3.943 1.00 . A A . 530 SER C 1 1
4 4323 1 1 59 SER CA C 3.858 -6.113 -5.063 1.00 . A A . 530 SER CA 1 1
4 4324 1 1 59 SER CB C 4.589 -6.122 -6.404 1.00 . A A . 530 SER CB 1 1
4 4325 1 1 59 SER H H 2.807 -4.288 -5.176 1.00 . A A . 530 SER H 1 1
4 4326 1 1 59 SER HA H 3.530 -7.114 -4.828 1.00 . A A . 530 SER HA 1 1
4 4327 1 1 59 SER HB2 H 4.695 -5.107 -6.746 1.00 . A A . 530 SER HB2 1 1
4 4328 1 1 59 SER HB3 H 5.564 -6.561 -6.285 1.00 . A A . 530 SER HB3 1 1
4 4329 1 1 59 SER HG H 2.969 -7.026 -7.051 1.00 . A A . 530 SER HG 1 1
4 4330 1 1 59 SER N N 2.688 -5.267 -5.161 1.00 . A A . 530 SER N 1 1
4 4331 1 1 59 SER O O 4.561 -4.545 -3.394 1.00 . A A . 530 SER O 1 1
4 4332 1 1 59 SER OG O 3.860 -6.849 -7.380 1.00 . A A . 530 SER OG 1 1
4 4333 1 1 60 ARG C C 7.961 -5.581 -3.038 1.00 . A A . 531 ARG C 1 1
4 4334 1 1 60 ARG CA C 6.640 -6.103 -2.497 1.00 . A A . 531 ARG CA 1 1
4 4335 1 1 60 ARG CB C 6.889 -7.329 -1.625 1.00 . A A . 531 ARG CB 1 1
4 4336 1 1 60 ARG CD C 7.765 -8.156 0.584 1.00 . A A . 531 ARG CD 1 1
4 4337 1 1 60 ARG CG C 7.224 -6.969 -0.193 1.00 . A A . 531 ARG CG 1 1
4 4338 1 1 60 ARG CZ C 10.218 -8.359 0.800 1.00 . A A . 531 ARG CZ 1 1
4 4339 1 1 60 ARG H H 5.891 -7.268 -4.089 1.00 . A A . 531 ARG H 1 1
4 4340 1 1 60 ARG HA H 6.171 -5.333 -1.903 1.00 . A A . 531 ARG HA 1 1
4 4341 1 1 60 ARG HB2 H 6.001 -7.947 -1.624 1.00 . A A . 531 ARG HB2 1 1
4 4342 1 1 60 ARG HB3 H 7.712 -7.893 -2.038 1.00 . A A . 531 ARG HB3 1 1
4 4343 1 1 60 ARG HD2 H 7.829 -7.887 1.628 1.00 . A A . 531 ARG HD2 1 1
4 4344 1 1 60 ARG HD3 H 7.083 -8.985 0.468 1.00 . A A . 531 ARG HD3 1 1
4 4345 1 1 60 ARG HE H 9.138 -9.020 -0.755 1.00 . A A . 531 ARG HE 1 1
4 4346 1 1 60 ARG HG2 H 7.968 -6.187 -0.197 1.00 . A A . 531 ARG HG2 1 1
4 4347 1 1 60 ARG HG3 H 6.327 -6.611 0.290 1.00 . A A . 531 ARG HG3 1 1
4 4348 1 1 60 ARG HH11 H 9.325 -7.320 2.301 1.00 . A A . 531 ARG HH11 1 1
4 4349 1 1 60 ARG HH12 H 11.040 -7.541 2.472 1.00 . A A . 531 ARG HH12 1 1
4 4350 1 1 60 ARG HH21 H 11.405 -9.287 -0.557 1.00 . A A . 531 ARG HH21 1 1
4 4351 1 1 60 ARG HH22 H 12.223 -8.660 0.837 1.00 . A A . 531 ARG HH22 1 1
4 4352 1 1 60 ARG N N 5.749 -6.434 -3.591 1.00 . A A . 531 ARG N 1 1
4 4353 1 1 60 ARG NE N 9.090 -8.559 0.113 1.00 . A A . 531 ARG NE 1 1
4 4354 1 1 60 ARG NH1 N 10.192 -7.687 1.948 1.00 . A A . 531 ARG NH1 1 1
4 4355 1 1 60 ARG NH2 N 11.375 -8.803 0.322 1.00 . A A . 531 ARG NH2 1 1
4 4356 1 1 60 ARG O O 8.471 -6.086 -4.041 1.00 . A A . 531 ARG O 1 1
4 4357 1 1 61 TYR C C 10.907 -4.951 -2.593 1.00 . A A . 532 TYR C 1 1
4 4358 1 1 61 TYR CA C 9.756 -3.969 -2.783 1.00 . A A . 532 TYR CA 1 1
4 4359 1 1 61 TYR CB C 10.007 -2.702 -1.970 1.00 . A A . 532 TYR CB 1 1
4 4360 1 1 61 TYR CD1 C 10.832 -0.881 -3.479 1.00 . A A . 532 TYR CD1 1 1
4 4361 1 1 61 TYR CD2 C 12.421 -1.996 -2.102 1.00 . A A . 532 TYR CD2 1 1
4 4362 1 1 61 TYR CE1 C 11.833 -0.087 -4.001 1.00 . A A . 532 TYR CE1 1 1
4 4363 1 1 61 TYR CE2 C 13.431 -1.208 -2.616 1.00 . A A . 532 TYR CE2 1 1
4 4364 1 1 61 TYR CG C 11.110 -1.843 -2.525 1.00 . A A . 532 TYR CG 1 1
4 4365 1 1 61 TYR CZ C 13.133 -0.254 -3.566 1.00 . A A . 532 TYR CZ 1 1
4 4366 1 1 61 TYR H H 8.053 -4.216 -1.580 1.00 . A A . 532 TYR H 1 1
4 4367 1 1 61 TYR HA H 9.680 -3.711 -3.828 1.00 . A A . 532 TYR HA 1 1
4 4368 1 1 61 TYR HB2 H 9.104 -2.110 -1.949 1.00 . A A . 532 TYR HB2 1 1
4 4369 1 1 61 TYR HB3 H 10.276 -2.978 -0.961 1.00 . A A . 532 TYR HB3 1 1
4 4370 1 1 61 TYR HD1 H 9.811 -0.754 -3.810 1.00 . A A . 532 TYR HD1 1 1
4 4371 1 1 61 TYR HD2 H 12.645 -2.747 -1.359 1.00 . A A . 532 TYR HD2 1 1
4 4372 1 1 61 TYR HE1 H 11.596 0.659 -4.746 1.00 . A A . 532 TYR HE1 1 1
4 4373 1 1 61 TYR HE2 H 14.449 -1.341 -2.275 1.00 . A A . 532 TYR HE2 1 1
4 4374 1 1 61 TYR HH H 14.932 0.003 -4.204 1.00 . A A . 532 TYR HH 1 1
4 4375 1 1 61 TYR N N 8.504 -4.570 -2.374 1.00 . A A . 532 TYR N 1 1
4 4376 1 1 61 TYR O O 11.025 -5.584 -1.544 1.00 . A A . 532 TYR O 1 1
4 4377 1 1 61 TYR OH O 14.136 0.537 -4.079 1.00 . A A . 532 TYR OH 1 1
4 4378 1 1 62 ALA C C 14.151 -5.296 -4.019 1.00 . A A . 533 ALA C 1 1
4 4379 1 1 62 ALA CA C 12.876 -5.987 -3.556 1.00 . A A . 533 ALA CA 1 1
4 4380 1 1 62 ALA CB C 12.595 -7.216 -4.406 1.00 . A A . 533 ALA CB 1 1
4 4381 1 1 62 ALA H H 11.604 -4.535 -4.417 1.00 . A A . 533 ALA H 1 1
4 4382 1 1 62 ALA HA H 13.000 -6.306 -2.531 1.00 . A A . 533 ALA HA 1 1
4 4383 1 1 62 ALA HB1 H 12.471 -6.919 -5.436 1.00 . A A . 533 ALA HB1 1 1
4 4384 1 1 62 ALA HB2 H 11.694 -7.697 -4.058 1.00 . A A . 533 ALA HB2 1 1
4 4385 1 1 62 ALA HB3 H 13.423 -7.905 -4.328 1.00 . A A . 533 ALA HB3 1 1
4 4386 1 1 62 ALA N N 11.746 -5.074 -3.610 1.00 . A A . 533 ALA N 1 1
4 4387 1 1 62 ALA O O 14.304 -4.981 -5.201 1.00 . A A . 533 ALA O 1 1
4 4388 1 1 63 GLY C C 17.343 -4.554 -2.334 1.00 . A A . 534 GLY C 1 1
4 4389 1 1 63 GLY CA C 16.306 -4.397 -3.421 1.00 . A A . 534 GLY CA 1 1
4 4390 1 1 63 GLY H H 14.876 -5.311 -2.156 1.00 . A A . 534 GLY H 1 1
4 4391 1 1 63 GLY HA2 H 16.689 -4.825 -4.337 1.00 . A A . 534 GLY HA2 1 1
4 4392 1 1 63 GLY HA3 H 16.119 -3.345 -3.578 1.00 . A A . 534 GLY HA3 1 1
4 4393 1 1 63 GLY N N 15.057 -5.050 -3.086 1.00 . A A . 534 GLY N 1 1
4 4394 1 1 63 GLY O O 17.992 -3.584 -1.940 1.00 . A A . 534 GLY O 1 1
4 4395 1 1 64 GLY C C 17.969 -5.507 0.547 1.00 . A A . 535 GLY C 1 1
4 4396 1 1 64 GLY CA C 18.447 -6.041 -0.785 1.00 . A A . 535 GLY CA 1 1
4 4397 1 1 64 GLY H H 16.958 -6.514 -2.209 1.00 . A A . 535 GLY H 1 1
4 4398 1 1 64 GLY HA2 H 18.597 -7.107 -0.704 1.00 . A A . 535 GLY HA2 1 1
4 4399 1 1 64 GLY HA3 H 19.386 -5.571 -1.033 1.00 . A A . 535 GLY HA3 1 1
4 4400 1 1 64 GLY N N 17.495 -5.778 -1.845 1.00 . A A . 535 GLY N 1 1
4 4401 1 1 64 GLY O O 17.318 -6.219 1.314 1.00 . A A . 535 GLY O 1 1
4 4402 1 1 65 ALA C C 16.454 -3.020 1.871 1.00 . A A . 536 ALA C 1 1
4 4403 1 1 65 ALA CA C 17.846 -3.606 2.045 1.00 . A A . 536 ALA CA 1 1
4 4404 1 1 65 ALA CB C 18.832 -2.525 2.451 1.00 . A A . 536 ALA CB 1 1
4 4405 1 1 65 ALA H H 18.792 -3.732 0.161 1.00 . A A . 536 ALA H 1 1
4 4406 1 1 65 ALA HA H 17.820 -4.354 2.826 1.00 . A A . 536 ALA HA 1 1
4 4407 1 1 65 ALA HB1 H 18.846 -1.750 1.700 1.00 . A A . 536 ALA HB1 1 1
4 4408 1 1 65 ALA HB2 H 19.818 -2.956 2.541 1.00 . A A . 536 ALA HB2 1 1
4 4409 1 1 65 ALA HB3 H 18.535 -2.104 3.399 1.00 . A A . 536 ALA HB3 1 1
4 4410 1 1 65 ALA N N 18.276 -4.248 0.817 1.00 . A A . 536 ALA N 1 1
4 4411 1 1 65 ALA O O 16.229 -2.166 1.012 1.00 . A A . 536 ALA O 1 1
4 4412 1 1 66 GLU C C 13.971 -1.602 2.964 1.00 . A A . 537 GLU C 1 1
4 4413 1 1 66 GLU CA C 14.133 -3.075 2.602 1.00 . A A . 537 GLU CA 1 1
4 4414 1 1 66 GLU CB C 13.279 -3.941 3.526 1.00 . A A . 537 GLU CB 1 1
4 4415 1 1 66 GLU CD C 12.729 -6.279 4.313 1.00 . A A . 537 GLU CD 1 1
4 4416 1 1 66 GLU CG C 13.495 -5.433 3.320 1.00 . A A . 537 GLU CG 1 1
4 4417 1 1 66 GLU H H 15.792 -4.114 3.401 1.00 . A A . 537 GLU H 1 1
4 4418 1 1 66 GLU HA H 13.812 -3.222 1.583 1.00 . A A . 537 GLU HA 1 1
4 4419 1 1 66 GLU HB2 H 13.518 -3.701 4.552 1.00 . A A . 537 GLU HB2 1 1
4 4420 1 1 66 GLU HB3 H 12.236 -3.722 3.347 1.00 . A A . 537 GLU HB3 1 1
4 4421 1 1 66 GLU HG2 H 13.171 -5.696 2.323 1.00 . A A . 537 GLU HG2 1 1
4 4422 1 1 66 GLU HG3 H 14.548 -5.649 3.421 1.00 . A A . 537 GLU HG3 1 1
4 4423 1 1 66 GLU N N 15.528 -3.481 2.698 1.00 . A A . 537 GLU N 1 1
4 4424 1 1 66 GLU O O 13.062 -0.927 2.485 1.00 . A A . 537 GLU O 1 1
4 4425 1 1 66 GLU OE1 O 12.076 -7.258 3.889 1.00 . A A . 537 GLU OE1 1 1
4 4426 1 1 66 GLU OE2 O 12.778 -5.970 5.525 1.00 . A A . 537 GLU OE2 1 1
4 4427 1 1 67 GLU C C 15.411 1.224 3.183 1.00 . A A . 538 GLU C 1 1
4 4428 1 1 67 GLU CA C 14.824 0.285 4.234 1.00 . A A . 538 GLU CA 1 1
4 4429 1 1 67 GLU CB C 15.566 0.450 5.559 1.00 . A A . 538 GLU CB 1 1
4 4430 1 1 67 GLU CD C 13.532 0.147 7.028 1.00 . A A . 538 GLU CD 1 1
4 4431 1 1 67 GLU CG C 14.938 -0.322 6.707 1.00 . A A . 538 GLU CG 1 1
4 4432 1 1 67 GLU H H 15.589 -1.685 4.130 1.00 . A A . 538 GLU H 1 1
4 4433 1 1 67 GLU HA H 13.786 0.541 4.382 1.00 . A A . 538 GLU HA 1 1
4 4434 1 1 67 GLU HB2 H 16.581 0.108 5.435 1.00 . A A . 538 GLU HB2 1 1
4 4435 1 1 67 GLU HB3 H 15.578 1.497 5.823 1.00 . A A . 538 GLU HB3 1 1
4 4436 1 1 67 GLU HG2 H 14.900 -1.368 6.442 1.00 . A A . 538 GLU HG2 1 1
4 4437 1 1 67 GLU HG3 H 15.553 -0.196 7.587 1.00 . A A . 538 GLU HG3 1 1
4 4438 1 1 67 GLU N N 14.875 -1.102 3.795 1.00 . A A . 538 GLU N 1 1
4 4439 1 1 67 GLU O O 15.348 2.444 3.329 1.00 . A A . 538 GLU O 1 1
4 4440 1 1 67 GLU OE1 O 13.377 1.012 7.915 1.00 . A A . 538 GLU OE1 1 1
4 4441 1 1 67 GLU OE2 O 12.572 -0.348 6.402 1.00 . A A . 538 GLU OE2 1 1
4 4442 1 1 68 ASN C C 15.445 1.894 0.067 1.00 . A A . 539 ASN C 1 1
4 4443 1 1 68 ASN CA C 16.532 1.454 1.035 1.00 . A A . 539 ASN CA 1 1
4 4444 1 1 68 ASN CB C 17.614 0.679 0.280 1.00 . A A . 539 ASN CB 1 1
4 4445 1 1 68 ASN CG C 18.943 0.657 1.009 1.00 . A A . 539 ASN CG 1 1
4 4446 1 1 68 ASN H H 15.990 -0.325 2.056 1.00 . A A . 539 ASN H 1 1
4 4447 1 1 68 ASN HA H 16.976 2.333 1.476 1.00 . A A . 539 ASN HA 1 1
4 4448 1 1 68 ASN HB2 H 17.286 -0.341 0.143 1.00 . A A . 539 ASN HB2 1 1
4 4449 1 1 68 ASN HB3 H 17.763 1.134 -0.687 1.00 . A A . 539 ASN HB3 1 1
4 4450 1 1 68 ASN HD21 H 19.917 0.525 -0.719 1.00 . A A . 539 ASN HD21 1 1
4 4451 1 1 68 ASN HD22 H 20.902 0.552 0.704 1.00 . A A . 539 ASN HD22 1 1
4 4452 1 1 68 ASN N N 15.965 0.654 2.119 1.00 . A A . 539 ASN N 1 1
4 4453 1 1 68 ASN ND2 N 20.030 0.570 0.257 1.00 . A A . 539 ASN ND2 1 1
4 4454 1 1 68 ASN O O 15.710 2.613 -0.898 1.00 . A A . 539 ASN O 1 1
4 4455 1 1 68 ASN OD1 O 18.996 0.719 2.238 1.00 . A A . 539 ASN OD1 1 1
4 4456 1 1 69 ALA C C 12.813 3.321 -0.381 1.00 . A A . 540 ALA C 1 1
4 4457 1 1 69 ALA CA C 13.080 1.825 -0.484 1.00 . A A . 540 ALA CA 1 1
4 4458 1 1 69 ALA CB C 11.853 1.042 -0.048 1.00 . A A . 540 ALA CB 1 1
4 4459 1 1 69 ALA H H 14.090 0.856 1.096 1.00 . A A . 540 ALA H 1 1
4 4460 1 1 69 ALA HA H 13.299 1.574 -1.511 1.00 . A A . 540 ALA HA 1 1
4 4461 1 1 69 ALA HB1 H 12.052 -0.016 -0.132 1.00 . A A . 540 ALA HB1 1 1
4 4462 1 1 69 ALA HB2 H 11.017 1.301 -0.682 1.00 . A A . 540 ALA HB2 1 1
4 4463 1 1 69 ALA HB3 H 11.616 1.284 0.978 1.00 . A A . 540 ALA HB3 1 1
4 4464 1 1 69 ALA N N 14.224 1.451 0.329 1.00 . A A . 540 ALA N 1 1
4 4465 1 1 69 ALA O O 12.747 3.872 0.721 1.00 . A A . 540 ALA O 1 1
4 4466 1 1 70 PRO C C 10.879 5.658 -1.215 1.00 . A A . 541 PRO C 1 1
4 4467 1 1 70 PRO CA C 12.344 5.423 -1.561 1.00 . A A . 541 PRO CA 1 1
4 4468 1 1 70 PRO CB C 12.633 5.816 -3.010 1.00 . A A . 541 PRO CB 1 1
4 4469 1 1 70 PRO CD C 12.826 3.436 -2.880 1.00 . A A . 541 PRO CD 1 1
4 4470 1 1 70 PRO CG C 12.416 4.566 -3.784 1.00 . A A . 541 PRO CG 1 1
4 4471 1 1 70 PRO HA H 12.970 5.993 -0.892 1.00 . A A . 541 PRO HA 1 1
4 4472 1 1 70 PRO HB2 H 11.954 6.598 -3.316 1.00 . A A . 541 PRO HB2 1 1
4 4473 1 1 70 PRO HB3 H 13.652 6.161 -3.096 1.00 . A A . 541 PRO HB3 1 1
4 4474 1 1 70 PRO HD2 H 12.174 2.585 -3.020 1.00 . A A . 541 PRO HD2 1 1
4 4475 1 1 70 PRO HD3 H 13.854 3.158 -3.067 1.00 . A A . 541 PRO HD3 1 1
4 4476 1 1 70 PRO HG2 H 11.376 4.479 -4.044 1.00 . A A . 541 PRO HG2 1 1
4 4477 1 1 70 PRO HG3 H 13.023 4.571 -4.673 1.00 . A A . 541 PRO HG3 1 1
4 4478 1 1 70 PRO N N 12.673 4.000 -1.527 1.00 . A A . 541 PRO N 1 1
4 4479 1 1 70 PRO O O 10.087 4.715 -1.160 1.00 . A A . 541 PRO O 1 1
4 4480 1 1 71 LEU C C 8.529 8.196 -1.574 1.00 . A A . 542 LEU C 1 1
4 4481 1 1 71 LEU CA C 9.152 7.215 -0.590 1.00 . A A . 542 LEU CA 1 1
4 4482 1 1 71 LEU CB C 9.127 7.787 0.829 1.00 . A A . 542 LEU CB 1 1
4 4483 1 1 71 LEU CD1 C 7.143 6.482 1.643 1.00 . A A . 542 LEU CD1 1 1
4 4484 1 1 71 LEU CD2 C 7.830 8.579 2.819 1.00 . A A . 542 LEU CD2 1 1
4 4485 1 1 71 LEU CG C 7.743 7.871 1.476 1.00 . A A . 542 LEU CG 1 1
4 4486 1 1 71 LEU H H 11.169 7.629 -1.078 1.00 . A A . 542 LEU H 1 1
4 4487 1 1 71 LEU HA H 8.587 6.297 -0.610 1.00 . A A . 542 LEU HA 1 1
4 4488 1 1 71 LEU HB2 H 9.756 7.171 1.454 1.00 . A A . 542 LEU HB2 1 1
4 4489 1 1 71 LEU HB3 H 9.545 8.784 0.801 1.00 . A A . 542 LEU HB3 1 1
4 4490 1 1 71 LEU HD11 H 6.190 6.560 2.143 1.00 . A A . 542 LEU HD11 1 1
4 4491 1 1 71 LEU HD12 H 7.811 5.870 2.232 1.00 . A A . 542 LEU HD12 1 1
4 4492 1 1 71 LEU HD13 H 7.004 6.031 0.671 1.00 . A A . 542 LEU HD13 1 1
4 4493 1 1 71 LEU HD21 H 8.474 8.019 3.479 1.00 . A A . 542 LEU HD21 1 1
4 4494 1 1 71 LEU HD22 H 6.843 8.649 3.254 1.00 . A A . 542 LEU HD22 1 1
4 4495 1 1 71 LEU HD23 H 8.232 9.570 2.677 1.00 . A A . 542 LEU HD23 1 1
4 4496 1 1 71 LEU HG H 7.087 8.441 0.838 1.00 . A A . 542 LEU HG 1 1
4 4497 1 1 71 LEU N N 10.514 6.903 -0.980 1.00 . A A . 542 LEU N 1 1
4 4498 1 1 71 LEU O O 8.921 9.359 -1.639 1.00 . A A . 542 LEU O 1 1
4 4499 1 1 72 HIS C C 5.870 9.454 -2.605 1.00 . A A . 543 HIS C 1 1
4 4500 1 1 72 HIS CA C 6.864 8.547 -3.318 1.00 . A A . 543 HIS CA 1 1
4 4501 1 1 72 HIS CB C 6.136 7.689 -4.358 1.00 . A A . 543 HIS CB 1 1
4 4502 1 1 72 HIS CD2 C 8.345 6.949 -5.494 1.00 . A A . 543 HIS CD2 1 1
4 4503 1 1 72 HIS CE1 C 7.539 6.424 -7.461 1.00 . A A . 543 HIS CE1 1 1
4 4504 1 1 72 HIS CG C 7.014 7.181 -5.460 1.00 . A A . 543 HIS CG 1 1
4 4505 1 1 72 HIS H H 7.326 6.763 -2.272 1.00 . A A . 543 HIS H 1 1
4 4506 1 1 72 HIS HA H 7.594 9.164 -3.820 1.00 . A A . 543 HIS HA 1 1
4 4507 1 1 72 HIS HB2 H 5.701 6.834 -3.866 1.00 . A A . 543 HIS HB2 1 1
4 4508 1 1 72 HIS HB3 H 5.349 8.276 -4.805 1.00 . A A . 543 HIS HB3 1 1
4 4509 1 1 72 HIS HD1 H 5.600 6.911 -7.010 1.00 . A A . 543 HIS HD1 1 1
4 4510 1 1 72 HIS HD2 H 9.042 7.111 -4.684 1.00 . A A . 543 HIS HD2 1 1
4 4511 1 1 72 HIS HE1 H 7.466 6.097 -8.488 1.00 . A A . 543 HIS HE1 1 1
4 4512 1 1 72 HIS HE2 H 9.548 6.277 -7.083 1.00 . A A . 543 HIS HE2 1 1
4 4513 1 1 72 HIS N N 7.575 7.710 -2.356 1.00 . A A . 543 HIS N 1 1
4 4514 1 1 72 HIS ND1 N 6.538 6.843 -6.711 1.00 . A A . 543 HIS ND1 1 1
4 4515 1 1 72 HIS NE2 N 8.645 6.479 -6.747 1.00 . A A . 543 HIS NE2 1 1
4 4516 1 1 72 HIS O O 5.598 9.278 -1.418 1.00 . A A . 543 HIS O 1 1
4 4517 1 1 73 LYS C C 3.042 11.258 -3.493 1.00 . A A . 544 LYS C 1 1
4 4518 1 1 73 LYS CA C 4.373 11.354 -2.754 1.00 . A A . 544 LYS CA 1 1
4 4519 1 1 73 LYS CB C 4.893 12.795 -2.816 1.00 . A A . 544 LYS CB 1 1
4 4520 1 1 73 LYS CD C 4.408 15.242 -2.410 1.00 . A A . 544 LYS CD 1 1
4 4521 1 1 73 LYS CE C 5.660 15.521 -1.594 1.00 . A A . 544 LYS CE 1 1
4 4522 1 1 73 LYS CG C 3.919 13.812 -2.235 1.00 . A A . 544 LYS CG 1 1
4 4523 1 1 73 LYS H H 5.619 10.540 -4.260 1.00 . A A . 544 LYS H 1 1
4 4524 1 1 73 LYS HA H 4.220 11.080 -1.721 1.00 . A A . 544 LYS HA 1 1
4 4525 1 1 73 LYS HB2 H 5.820 12.857 -2.266 1.00 . A A . 544 LYS HB2 1 1
4 4526 1 1 73 LYS HB3 H 5.078 13.055 -3.848 1.00 . A A . 544 LYS HB3 1 1
4 4527 1 1 73 LYS HD2 H 4.629 15.409 -3.453 1.00 . A A . 544 LYS HD2 1 1
4 4528 1 1 73 LYS HD3 H 3.627 15.918 -2.096 1.00 . A A . 544 LYS HD3 1 1
4 4529 1 1 73 LYS HE2 H 5.462 15.280 -0.560 1.00 . A A . 544 LYS HE2 1 1
4 4530 1 1 73 LYS HE3 H 6.461 14.898 -1.960 1.00 . A A . 544 LYS HE3 1 1
4 4531 1 1 73 LYS HG2 H 2.968 13.709 -2.736 1.00 . A A . 544 LYS HG2 1 1
4 4532 1 1 73 LYS HG3 H 3.793 13.611 -1.181 1.00 . A A . 544 LYS HG3 1 1
4 4533 1 1 73 LYS HZ1 H 5.324 17.560 -1.307 1.00 . A A . 544 LYS HZ1 1 1
4 4534 1 1 73 LYS HZ2 H 6.244 17.208 -2.678 1.00 . A A . 544 LYS HZ2 1 1
4 4535 1 1 73 LYS HZ3 H 6.942 17.107 -1.143 1.00 . A A . 544 LYS HZ3 1 1
4 4536 1 1 73 LYS N N 5.348 10.434 -3.322 1.00 . A A . 544 LYS N 1 1
4 4537 1 1 73 LYS NZ N 6.072 16.947 -1.687 1.00 . A A . 544 LYS NZ 1 1
4 4538 1 1 73 LYS O O 3.007 11.175 -4.722 1.00 . A A . 544 LYS O 1 1
4 4539 1 1 74 LEU C C 0.256 12.767 -3.558 1.00 . A A . 545 LEU C 1 1
4 4540 1 1 74 LEU CA C 0.624 11.312 -3.327 1.00 . A A . 545 LEU CA 1 1
4 4541 1 1 74 LEU CB C -0.410 10.652 -2.414 1.00 . A A . 545 LEU CB 1 1
4 4542 1 1 74 LEU CD1 C -1.225 8.654 -1.148 1.00 . A A . 545 LEU CD1 1 1
4 4543 1 1 74 LEU CD2 C -0.253 8.362 -3.422 1.00 . A A . 545 LEU CD2 1 1
4 4544 1 1 74 LEU CG C -0.191 9.165 -2.135 1.00 . A A . 545 LEU CG 1 1
4 4545 1 1 74 LEU H H 2.043 11.206 -1.765 1.00 . A A . 545 LEU H 1 1
4 4546 1 1 74 LEU HA H 0.648 10.798 -4.277 1.00 . A A . 545 LEU HA 1 1
4 4547 1 1 74 LEU HB2 H -0.407 11.178 -1.472 1.00 . A A . 545 LEU HB2 1 1
4 4548 1 1 74 LEU HB3 H -1.383 10.770 -2.867 1.00 . A A . 545 LEU HB3 1 1
4 4549 1 1 74 LEU HD11 H -2.212 8.751 -1.577 1.00 . A A . 545 LEU HD11 1 1
4 4550 1 1 74 LEU HD12 H -1.171 9.231 -0.237 1.00 . A A . 545 LEU HD12 1 1
4 4551 1 1 74 LEU HD13 H -1.028 7.615 -0.927 1.00 . A A . 545 LEU HD13 1 1
4 4552 1 1 74 LEU HD21 H 0.505 8.714 -4.105 1.00 . A A . 545 LEU HD21 1 1
4 4553 1 1 74 LEU HD22 H -1.226 8.481 -3.874 1.00 . A A . 545 LEU HD22 1 1
4 4554 1 1 74 LEU HD23 H -0.083 7.318 -3.204 1.00 . A A . 545 LEU HD23 1 1
4 4555 1 1 74 LEU HG H 0.787 9.026 -1.698 1.00 . A A . 545 LEU HG 1 1
4 4556 1 1 74 LEU N N 1.952 11.248 -2.740 1.00 . A A . 545 LEU N 1 1
4 4557 1 1 74 LEU O O 0.286 13.574 -2.629 1.00 . A A . 545 LEU O 1 1
4 4558 1 1 75 GLY C C 0.953 15.231 -5.414 1.00 . A A . 546 GLY C 1 1
4 4559 1 1 75 GLY CA C -0.333 14.483 -5.138 1.00 . A A . 546 GLY CA 1 1
4 4560 1 1 75 GLY H H -0.148 12.405 -5.479 1.00 . A A . 546 GLY H 1 1
4 4561 1 1 75 GLY HA2 H -0.958 14.516 -6.018 1.00 . A A . 546 GLY HA2 1 1
4 4562 1 1 75 GLY HA3 H -0.849 14.960 -4.319 1.00 . A A . 546 GLY HA3 1 1
4 4563 1 1 75 GLY N N -0.074 13.102 -4.793 1.00 . A A . 546 GLY N 1 1
4 4564 1 1 75 GLY O O 1.065 16.425 -5.132 1.00 . A A . 546 GLY O 1 1
4 4565 1 1 76 GLY C C 3.880 14.386 -7.424 1.00 . A A . 547 GLY C 1 1
4 4566 1 1 76 GLY CA C 3.209 15.108 -6.275 1.00 . A A . 547 GLY CA 1 1
4 4567 1 1 76 GLY H H 1.784 13.561 -6.121 1.00 . A A . 547 GLY H 1 1
4 4568 1 1 76 GLY HA2 H 3.055 16.142 -6.549 1.00 . A A . 547 GLY HA2 1 1
4 4569 1 1 76 GLY HA3 H 3.853 15.065 -5.410 1.00 . A A . 547 GLY HA3 1 1
4 4570 1 1 76 GLY N N 1.933 14.514 -5.945 1.00 . A A . 547 GLY N 1 1
4 4571 1 1 76 GLY O O 4.651 13.436 -7.172 1.00 . A A . 547 GLY O 1 1
4 4572 1 1 76 GLY OXT O 3.613 14.744 -8.591 1.00 . A A . 547 GLY OXT 1 1
5 4573 1 1 1 ARG C C 3.910 -9.818 -2.805 1.00 . A A . 472 ARG C 1 1
5 4574 1 1 1 ARG CA C 4.177 -10.110 -4.280 1.00 . A A . 472 ARG CA 1 1
5 4575 1 1 1 ARG CB C 2.891 -9.865 -5.080 1.00 . A A . 472 ARG CB 1 1
5 4576 1 1 1 ARG CD C 0.441 -10.398 -5.353 1.00 . A A . 472 ARG CD 1 1
5 4577 1 1 1 ARG CG C 1.757 -10.806 -4.710 1.00 . A A . 472 ARG CG 1 1
5 4578 1 1 1 ARG CZ C -1.629 -11.288 -4.331 1.00 . A A . 472 ARG CZ 1 1
5 4579 1 1 1 ARG H1 H 3.950 -12.181 -4.166 1.00 . A A . 472 ARG H1 1 1
5 4580 1 1 1 ARG H2 H 5.537 -11.653 -3.934 1.00 . A A . 472 ARG H2 1 1
5 4581 1 1 1 ARG H3 H 4.867 -11.663 -5.487 1.00 . A A . 472 ARG H3 1 1
5 4582 1 1 1 ARG HA H 4.940 -9.433 -4.632 1.00 . A A . 472 ARG HA 1 1
5 4583 1 1 1 ARG HB2 H 2.560 -8.853 -4.905 1.00 . A A . 472 ARG HB2 1 1
5 4584 1 1 1 ARG HB3 H 3.104 -9.988 -6.131 1.00 . A A . 472 ARG HB3 1 1
5 4585 1 1 1 ARG HD2 H 0.110 -9.469 -4.909 1.00 . A A . 472 ARG HD2 1 1
5 4586 1 1 1 ARG HD3 H 0.598 -10.255 -6.411 1.00 . A A . 472 ARG HD3 1 1
5 4587 1 1 1 ARG HE H -0.483 -12.265 -5.649 1.00 . A A . 472 ARG HE 1 1
5 4588 1 1 1 ARG HG2 H 2.007 -11.803 -5.037 1.00 . A A . 472 ARG HG2 1 1
5 4589 1 1 1 ARG HG3 H 1.638 -10.801 -3.636 1.00 . A A . 472 ARG HG3 1 1
5 4590 1 1 1 ARG HH11 H -1.226 -9.374 -3.819 1.00 . A A . 472 ARG HH11 1 1
5 4591 1 1 1 ARG HH12 H -2.622 -10.068 -3.061 1.00 . A A . 472 ARG HH12 1 1
5 4592 1 1 1 ARG HH21 H -2.331 -13.159 -4.669 1.00 . A A . 472 ARG HH21 1 1
5 4593 1 1 1 ARG HH22 H -3.253 -12.212 -3.542 1.00 . A A . 472 ARG HH22 1 1
5 4594 1 1 1 ARG N N 4.664 -11.498 -4.479 1.00 . A A . 472 ARG N 1 1
5 4595 1 1 1 ARG NE N -0.589 -11.418 -5.154 1.00 . A A . 472 ARG NE 1 1
5 4596 1 1 1 ARG NH1 N -1.842 -10.151 -3.689 1.00 . A A . 472 ARG NH1 1 1
5 4597 1 1 1 ARG NH2 N -2.472 -12.298 -4.170 1.00 . A A . 472 ARG NH2 1 1
5 4598 1 1 1 ARG O O 3.904 -8.656 -2.402 1.00 . A A . 472 ARG O 1 1
5 4599 1 1 2 ASN C C 1.785 -10.441 -0.560 1.00 . A A . 473 ASN C 1 1
5 4600 1 1 2 ASN CA C 3.279 -10.777 -0.616 1.00 . A A . 473 ASN CA 1 1
5 4601 1 1 2 ASN CB C 4.137 -9.767 0.171 1.00 . A A . 473 ASN CB 1 1
5 4602 1 1 2 ASN CG C 3.978 -9.892 1.679 1.00 . A A . 473 ASN CG 1 1
5 4603 1 1 2 ASN H H 3.862 -11.775 -2.385 1.00 . A A . 473 ASN H 1 1
5 4604 1 1 2 ASN HA H 3.406 -11.750 -0.175 1.00 . A A . 473 ASN HA 1 1
5 4605 1 1 2 ASN HB2 H 5.176 -9.923 -0.073 1.00 . A A . 473 ASN HB2 1 1
5 4606 1 1 2 ASN HB3 H 3.855 -8.765 -0.118 1.00 . A A . 473 ASN HB3 1 1
5 4607 1 1 2 ASN HD21 H 5.352 -11.325 1.730 1.00 . A A . 473 ASN HD21 1 1
5 4608 1 1 2 ASN HD22 H 4.644 -10.902 3.254 1.00 . A A . 473 ASN HD22 1 1
5 4609 1 1 2 ASN N N 3.711 -10.880 -2.015 1.00 . A A . 473 ASN N 1 1
5 4610 1 1 2 ASN ND2 N 4.734 -10.793 2.282 1.00 . A A . 473 ASN ND2 1 1
5 4611 1 1 2 ASN O O 0.982 -11.143 -1.180 1.00 . A A . 473 ASN O 1 1
5 4612 1 1 2 ASN OD1 O 3.183 -9.184 2.295 1.00 . A A . 473 ASN OD1 1 1
5 4613 1 1 3 LEU C C -0.708 -9.926 1.277 1.00 . A A . 474 LEU C 1 1
5 4614 1 1 3 LEU CA C 0.026 -8.967 0.342 1.00 . A A . 474 LEU CA 1 1
5 4615 1 1 3 LEU CB C -0.729 -8.828 -0.993 1.00 . A A . 474 LEU CB 1 1
5 4616 1 1 3 LEU CD1 C -0.449 -6.350 -1.010 1.00 . A A . 474 LEU CD1 1 1
5 4617 1 1 3 LEU CD2 C 1.027 -7.745 -2.430 1.00 . A A . 474 LEU CD2 1 1
5 4618 1 1 3 LEU CG C -0.361 -7.609 -1.841 1.00 . A A . 474 LEU CG 1 1
5 4619 1 1 3 LEU H H 2.123 -8.853 0.607 1.00 . A A . 474 LEU H 1 1
5 4620 1 1 3 LEU HA H 0.045 -7.998 0.818 1.00 . A A . 474 LEU HA 1 1
5 4621 1 1 3 LEU HB2 H -0.545 -9.717 -1.579 1.00 . A A . 474 LEU HB2 1 1
5 4622 1 1 3 LEU HB3 H -1.786 -8.773 -0.778 1.00 . A A . 474 LEU HB3 1 1
5 4623 1 1 3 LEU HD11 H -1.361 -6.362 -0.436 1.00 . A A . 474 LEU HD11 1 1
5 4624 1 1 3 LEU HD12 H -0.442 -5.488 -1.659 1.00 . A A . 474 LEU HD12 1 1
5 4625 1 1 3 LEU HD13 H 0.400 -6.309 -0.344 1.00 . A A . 474 LEU HD13 1 1
5 4626 1 1 3 LEU HD21 H 1.242 -6.887 -3.048 1.00 . A A . 474 LEU HD21 1 1
5 4627 1 1 3 LEU HD22 H 1.080 -8.642 -3.026 1.00 . A A . 474 LEU HD22 1 1
5 4628 1 1 3 LEU HD23 H 1.749 -7.799 -1.628 1.00 . A A . 474 LEU HD23 1 1
5 4629 1 1 3 LEU HG H -1.064 -7.519 -2.657 1.00 . A A . 474 LEU HG 1 1
5 4630 1 1 3 LEU N N 1.424 -9.375 0.161 1.00 . A A . 474 LEU N 1 1
5 4631 1 1 3 LEU O O -0.294 -11.075 1.450 1.00 . A A . 474 LEU O 1 1
5 4632 1 1 4 ALA C C -1.776 -10.309 4.190 1.00 . A A . 475 ALA C 1 1
5 4633 1 1 4 ALA CA C -2.568 -10.162 2.890 1.00 . A A . 475 ALA CA 1 1
5 4634 1 1 4 ALA CB C -3.020 -11.523 2.367 1.00 . A A . 475 ALA CB 1 1
5 4635 1 1 4 ALA H H -2.085 -8.525 1.640 1.00 . A A . 475 ALA H 1 1
5 4636 1 1 4 ALA HA H -3.454 -9.579 3.100 1.00 . A A . 475 ALA HA 1 1
5 4637 1 1 4 ALA HB1 H -3.584 -11.390 1.456 1.00 . A A . 475 ALA HB1 1 1
5 4638 1 1 4 ALA HB2 H -3.642 -12.004 3.107 1.00 . A A . 475 ALA HB2 1 1
5 4639 1 1 4 ALA HB3 H -2.155 -12.139 2.170 1.00 . A A . 475 ALA HB3 1 1
5 4640 1 1 4 ALA N N -1.792 -9.427 1.882 1.00 . A A . 475 ALA N 1 1
5 4641 1 1 4 ALA O O -2.155 -9.757 5.221 1.00 . A A . 475 ALA O 1 1
5 4642 1 1 5 GLU C C 1.181 -10.085 5.463 1.00 . A A . 476 GLU C 1 1
5 4643 1 1 5 GLU CA C 0.202 -11.244 5.277 1.00 . A A . 476 GLU CA 1 1
5 4644 1 1 5 GLU CB C 0.961 -12.561 5.102 1.00 . A A . 476 GLU CB 1 1
5 4645 1 1 5 GLU CD C -0.883 -14.066 5.968 1.00 . A A . 476 GLU CD 1 1
5 4646 1 1 5 GLU CG C 0.053 -13.749 4.819 1.00 . A A . 476 GLU CG 1 1
5 4647 1 1 5 GLU H H -0.385 -11.383 3.248 1.00 . A A . 476 GLU H 1 1
5 4648 1 1 5 GLU HA H -0.430 -11.314 6.149 1.00 . A A . 476 GLU HA 1 1
5 4649 1 1 5 GLU HB2 H 1.653 -12.458 4.279 1.00 . A A . 476 GLU HB2 1 1
5 4650 1 1 5 GLU HB3 H 1.516 -12.766 6.005 1.00 . A A . 476 GLU HB3 1 1
5 4651 1 1 5 GLU HG2 H -0.541 -13.530 3.944 1.00 . A A . 476 GLU HG2 1 1
5 4652 1 1 5 GLU HG3 H 0.667 -14.616 4.625 1.00 . A A . 476 GLU HG3 1 1
5 4653 1 1 5 GLU N N -0.654 -11.010 4.118 1.00 . A A . 476 GLU N 1 1
5 4654 1 1 5 GLU O O 2.308 -10.267 5.928 1.00 . A A . 476 GLU O 1 1
5 4655 1 1 5 GLU OE1 O -1.879 -13.338 6.161 1.00 . A A . 476 GLU OE1 1 1
5 4656 1 1 5 GLU OE2 O -0.640 -15.062 6.678 1.00 . A A . 476 GLU OE2 1 1
5 4657 1 1 6 LEU C C 1.874 -7.281 6.558 1.00 . A A . 477 LEU C 1 1
5 4658 1 1 6 LEU CA C 1.558 -7.695 5.127 1.00 . A A . 477 LEU CA 1 1
5 4659 1 1 6 LEU CB C 0.840 -6.553 4.415 1.00 . A A . 477 LEU CB 1 1
5 4660 1 1 6 LEU CD1 C -0.410 -5.871 2.364 1.00 . A A . 477 LEU CD1 1 1
5 4661 1 1 6 LEU CD2 C 2.052 -6.232 2.249 1.00 . A A . 477 LEU CD2 1 1
5 4662 1 1 6 LEU CG C 0.753 -6.685 2.898 1.00 . A A . 477 LEU CG 1 1
5 4663 1 1 6 LEU H H -0.190 -8.821 4.772 1.00 . A A . 477 LEU H 1 1
5 4664 1 1 6 LEU HA H 2.481 -7.905 4.612 1.00 . A A . 477 LEU HA 1 1
5 4665 1 1 6 LEU HB2 H -0.164 -6.489 4.808 1.00 . A A . 477 LEU HB2 1 1
5 4666 1 1 6 LEU HB3 H 1.357 -5.633 4.643 1.00 . A A . 477 LEU HB3 1 1
5 4667 1 1 6 LEU HD11 H -0.283 -4.836 2.646 1.00 . A A . 477 LEU HD11 1 1
5 4668 1 1 6 LEU HD12 H -1.334 -6.247 2.777 1.00 . A A . 477 LEU HD12 1 1
5 4669 1 1 6 LEU HD13 H -0.438 -5.949 1.289 1.00 . A A . 477 LEU HD13 1 1
5 4670 1 1 6 LEU HD21 H 2.869 -6.829 2.626 1.00 . A A . 477 LEU HD21 1 1
5 4671 1 1 6 LEU HD22 H 2.228 -5.192 2.484 1.00 . A A . 477 LEU HD22 1 1
5 4672 1 1 6 LEU HD23 H 1.981 -6.352 1.179 1.00 . A A . 477 LEU HD23 1 1
5 4673 1 1 6 LEU HG H 0.588 -7.721 2.641 1.00 . A A . 477 LEU HG 1 1
5 4674 1 1 6 LEU N N 0.736 -8.896 5.082 1.00 . A A . 477 LEU N 1 1
5 4675 1 1 6 LEU O O 1.109 -7.556 7.485 1.00 . A A . 477 LEU O 1 1
5 4676 1 1 7 HIS C C 3.451 -4.600 8.023 1.00 . A A . 478 HIS C 1 1
5 4677 1 1 7 HIS CA C 3.417 -6.123 8.030 1.00 . A A . 478 HIS CA 1 1
5 4678 1 1 7 HIS CB C 4.788 -6.690 8.402 1.00 . A A . 478 HIS CB 1 1
5 4679 1 1 7 HIS CD2 C 4.570 -9.232 7.911 1.00 . A A . 478 HIS CD2 1 1
5 4680 1 1 7 HIS CE1 C 4.903 -9.977 9.942 1.00 . A A . 478 HIS CE1 1 1
5 4681 1 1 7 HIS CG C 4.768 -8.157 8.711 1.00 . A A . 478 HIS CG 1 1
5 4682 1 1 7 HIS H H 3.573 -6.438 5.945 1.00 . A A . 478 HIS H 1 1
5 4683 1 1 7 HIS HA H 2.689 -6.451 8.755 1.00 . A A . 478 HIS HA 1 1
5 4684 1 1 7 HIS HB2 H 5.470 -6.536 7.579 1.00 . A A . 478 HIS HB2 1 1
5 4685 1 1 7 HIS HB3 H 5.161 -6.172 9.272 1.00 . A A . 478 HIS HB3 1 1
5 4686 1 1 7 HIS HD1 H 5.156 -8.127 10.783 1.00 . A A . 478 HIS HD1 1 1
5 4687 1 1 7 HIS HD2 H 4.374 -9.213 6.847 1.00 . A A . 478 HIS HD2 1 1
5 4688 1 1 7 HIS HE1 H 5.024 -10.637 10.786 1.00 . A A . 478 HIS HE1 1 1
5 4689 1 1 7 HIS HE2 H 4.426 -11.264 8.419 1.00 . A A . 478 HIS HE2 1 1
5 4690 1 1 7 HIS N N 3.002 -6.615 6.726 1.00 . A A . 478 HIS N 1 1
5 4691 1 1 7 HIS ND1 N 4.973 -8.660 9.976 1.00 . A A . 478 HIS ND1 1 1
5 4692 1 1 7 HIS NE2 N 4.658 -10.350 8.700 1.00 . A A . 478 HIS NE2 1 1
5 4693 1 1 7 HIS O O 3.599 -3.982 6.968 1.00 . A A . 478 HIS O 1 1
5 4694 1 1 8 ILE C C 4.574 -1.901 9.039 1.00 . A A . 479 ILE C 1 1
5 4695 1 1 8 ILE CA C 3.225 -2.551 9.312 1.00 . A A . 479 ILE CA 1 1
5 4696 1 1 8 ILE CB C 2.748 -2.116 10.713 1.00 . A A . 479 ILE CB 1 1
5 4697 1 1 8 ILE CD1 C 0.302 -2.613 10.154 1.00 . A A . 479 ILE CD1 1 1
5 4698 1 1 8 ILE CG1 C 1.458 -2.846 11.103 1.00 . A A . 479 ILE CG1 1 1
5 4699 1 1 8 ILE CG2 C 2.548 -0.607 10.758 1.00 . A A . 479 ILE CG2 1 1
5 4700 1 1 8 ILE H H 3.267 -4.550 10.009 1.00 . A A . 479 ILE H 1 1
5 4701 1 1 8 ILE HA H 2.511 -2.196 8.582 1.00 . A A . 479 ILE HA 1 1
5 4702 1 1 8 ILE HB H 3.522 -2.369 11.421 1.00 . A A . 479 ILE HB 1 1
5 4703 1 1 8 ILE HD11 H 0.077 -1.558 10.111 1.00 . A A . 479 ILE HD11 1 1
5 4704 1 1 8 ILE HD12 H -0.567 -3.150 10.507 1.00 . A A . 479 ILE HD12 1 1
5 4705 1 1 8 ILE HD13 H 0.567 -2.965 9.169 1.00 . A A . 479 ILE HD13 1 1
5 4706 1 1 8 ILE HG12 H 1.652 -3.907 11.129 1.00 . A A . 479 ILE HG12 1 1
5 4707 1 1 8 ILE HG13 H 1.152 -2.517 12.084 1.00 . A A . 479 ILE HG13 1 1
5 4708 1 1 8 ILE HG21 H 3.457 -0.115 10.435 1.00 . A A . 479 ILE HG21 1 1
5 4709 1 1 8 ILE HG22 H 2.312 -0.305 11.767 1.00 . A A . 479 ILE HG22 1 1
5 4710 1 1 8 ILE HG23 H 1.736 -0.332 10.101 1.00 . A A . 479 ILE HG23 1 1
5 4711 1 1 8 ILE N N 3.309 -4.002 9.195 1.00 . A A . 479 ILE N 1 1
5 4712 1 1 8 ILE O O 5.594 -2.307 9.601 1.00 . A A . 479 ILE O 1 1
5 4713 1 1 9 GLY C C 6.562 -0.803 6.745 1.00 . A A . 480 GLY C 1 1
5 4714 1 1 9 GLY CA C 5.786 -0.169 7.878 1.00 . A A . 480 GLY CA 1 1
5 4715 1 1 9 GLY H H 3.728 -0.635 7.738 1.00 . A A . 480 GLY H 1 1
5 4716 1 1 9 GLY HA2 H 5.531 0.844 7.605 1.00 . A A . 480 GLY HA2 1 1
5 4717 1 1 9 GLY HA3 H 6.403 -0.151 8.763 1.00 . A A . 480 GLY HA3 1 1
5 4718 1 1 9 GLY N N 4.571 -0.893 8.177 1.00 . A A . 480 GLY N 1 1
5 4719 1 1 9 GLY O O 7.685 -0.390 6.437 1.00 . A A . 480 GLY O 1 1
5 4720 1 1 10 GLN C C 6.518 -1.746 3.728 1.00 . A A . 481 GLN C 1 1
5 4721 1 1 10 GLN CA C 6.618 -2.514 5.032 1.00 . A A . 481 GLN CA 1 1
5 4722 1 1 10 GLN CB C 6.025 -3.911 4.862 1.00 . A A . 481 GLN CB 1 1
5 4723 1 1 10 GLN CD C 8.069 -5.094 5.729 1.00 . A A . 481 GLN CD 1 1
5 4724 1 1 10 GLN CG C 6.572 -4.920 5.854 1.00 . A A . 481 GLN CG 1 1
5 4725 1 1 10 GLN H H 5.045 -2.046 6.361 1.00 . A A . 481 GLN H 1 1
5 4726 1 1 10 GLN HA H 7.660 -2.610 5.295 1.00 . A A . 481 GLN HA 1 1
5 4727 1 1 10 GLN HB2 H 4.954 -3.854 4.991 1.00 . A A . 481 GLN HB2 1 1
5 4728 1 1 10 GLN HB3 H 6.242 -4.263 3.865 1.00 . A A . 481 GLN HB3 1 1
5 4729 1 1 10 GLN HE21 H 7.808 -6.505 4.363 1.00 . A A . 481 GLN HE21 1 1
5 4730 1 1 10 GLN HE22 H 9.457 -6.118 4.734 1.00 . A A . 481 GLN HE22 1 1
5 4731 1 1 10 GLN HG2 H 6.348 -4.582 6.852 1.00 . A A . 481 GLN HG2 1 1
5 4732 1 1 10 GLN HG3 H 6.099 -5.872 5.677 1.00 . A A . 481 GLN HG3 1 1
5 4733 1 1 10 GLN N N 5.959 -1.798 6.109 1.00 . A A . 481 GLN N 1 1
5 4734 1 1 10 GLN NE2 N 8.484 -6.001 4.862 1.00 . A A . 481 GLN NE2 1 1
5 4735 1 1 10 GLN O O 5.498 -1.119 3.435 1.00 . A A . 481 GLN O 1 1
5 4736 1 1 10 GLN OE1 O 8.846 -4.418 6.404 1.00 . A A . 481 GLN OE1 1 1
5 4737 1 1 11 PRO C C 6.969 -1.942 0.554 1.00 . A A . 482 PRO C 1 1
5 4738 1 1 11 PRO CA C 7.629 -1.108 1.645 1.00 . A A . 482 PRO CA 1 1
5 4739 1 1 11 PRO CB C 9.123 -0.960 1.384 1.00 . A A . 482 PRO CB 1 1
5 4740 1 1 11 PRO CD C 8.865 -2.447 3.257 1.00 . A A . 482 PRO CD 1 1
5 4741 1 1 11 PRO CG C 9.751 -2.118 2.082 1.00 . A A . 482 PRO CG 1 1
5 4742 1 1 11 PRO HA H 7.166 -0.134 1.684 1.00 . A A . 482 PRO HA 1 1
5 4743 1 1 11 PRO HB2 H 9.308 -0.989 0.320 1.00 . A A . 482 PRO HB2 1 1
5 4744 1 1 11 PRO HB3 H 9.469 -0.021 1.789 1.00 . A A . 482 PRO HB3 1 1
5 4745 1 1 11 PRO HD2 H 8.720 -3.516 3.338 1.00 . A A . 482 PRO HD2 1 1
5 4746 1 1 11 PRO HD3 H 9.290 -2.055 4.169 1.00 . A A . 482 PRO HD3 1 1
5 4747 1 1 11 PRO HG2 H 9.806 -2.963 1.410 1.00 . A A . 482 PRO HG2 1 1
5 4748 1 1 11 PRO HG3 H 10.739 -1.847 2.424 1.00 . A A . 482 PRO HG3 1 1
5 4749 1 1 11 PRO N N 7.592 -1.771 2.939 1.00 . A A . 482 PRO N 1 1
5 4750 1 1 11 PRO O O 7.378 -3.073 0.273 1.00 . A A . 482 PRO O 1 1
5 4751 1 1 12 VAL C C 5.018 -1.069 -2.287 1.00 . A A . 483 VAL C 1 1
5 4752 1 1 12 VAL CA C 5.238 -2.038 -1.137 1.00 . A A . 483 VAL CA 1 1
5 4753 1 1 12 VAL CB C 3.878 -2.606 -0.666 1.00 . A A . 483 VAL CB 1 1
5 4754 1 1 12 VAL CG1 C 4.081 -3.788 0.271 1.00 . A A . 483 VAL CG1 1 1
5 4755 1 1 12 VAL CG2 C 3.046 -1.531 0.013 1.00 . A A . 483 VAL CG2 1 1
5 4756 1 1 12 VAL H H 5.680 -0.466 0.201 1.00 . A A . 483 VAL H 1 1
5 4757 1 1 12 VAL HA H 5.848 -2.859 -1.484 1.00 . A A . 483 VAL HA 1 1
5 4758 1 1 12 VAL HB H 3.337 -2.953 -1.534 1.00 . A A . 483 VAL HB 1 1
5 4759 1 1 12 VAL HG11 H 3.120 -4.144 0.614 1.00 . A A . 483 VAL HG11 1 1
5 4760 1 1 12 VAL HG12 H 4.674 -3.479 1.119 1.00 . A A . 483 VAL HG12 1 1
5 4761 1 1 12 VAL HG13 H 4.591 -4.581 -0.255 1.00 . A A . 483 VAL HG13 1 1
5 4762 1 1 12 VAL HG21 H 3.576 -1.158 0.878 1.00 . A A . 483 VAL HG21 1 1
5 4763 1 1 12 VAL HG22 H 2.099 -1.950 0.324 1.00 . A A . 483 VAL HG22 1 1
5 4764 1 1 12 VAL HG23 H 2.872 -0.720 -0.678 1.00 . A A . 483 VAL HG23 1 1
5 4765 1 1 12 VAL N N 5.954 -1.372 -0.065 1.00 . A A . 483 VAL N 1 1
5 4766 1 1 12 VAL O O 4.827 0.129 -2.073 1.00 . A A . 483 VAL O 1 1
5 4767 1 1 13 VAL C C 3.481 -0.857 -5.208 1.00 . A A . 484 VAL C 1 1
5 4768 1 1 13 VAL CA C 4.895 -0.746 -4.669 1.00 . A A . 484 VAL CA 1 1
5 4769 1 1 13 VAL CB C 5.907 -1.077 -5.786 1.00 . A A . 484 VAL CB 1 1
5 4770 1 1 13 VAL CG1 C 7.322 -0.835 -5.303 1.00 . A A . 484 VAL CG1 1 1
5 4771 1 1 13 VAL CG2 C 5.744 -2.500 -6.275 1.00 . A A . 484 VAL CG2 1 1
5 4772 1 1 13 VAL H H 5.236 -2.542 -3.614 1.00 . A A . 484 VAL H 1 1
5 4773 1 1 13 VAL HA H 5.062 0.277 -4.364 1.00 . A A . 484 VAL HA 1 1
5 4774 1 1 13 VAL HB H 5.722 -0.419 -6.618 1.00 . A A . 484 VAL HB 1 1
5 4775 1 1 13 VAL HG11 H 8.014 -0.981 -6.119 1.00 . A A . 484 VAL HG11 1 1
5 4776 1 1 13 VAL HG12 H 7.552 -1.525 -4.505 1.00 . A A . 484 VAL HG12 1 1
5 4777 1 1 13 VAL HG13 H 7.401 0.177 -4.938 1.00 . A A . 484 VAL HG13 1 1
5 4778 1 1 13 VAL HG21 H 5.914 -3.183 -5.455 1.00 . A A . 484 VAL HG21 1 1
5 4779 1 1 13 VAL HG22 H 6.458 -2.696 -7.060 1.00 . A A . 484 VAL HG22 1 1
5 4780 1 1 13 VAL HG23 H 4.742 -2.635 -6.653 1.00 . A A . 484 VAL HG23 1 1
5 4781 1 1 13 VAL N N 5.073 -1.577 -3.501 1.00 . A A . 484 VAL N 1 1
5 4782 1 1 13 VAL O O 2.908 -1.945 -5.313 1.00 . A A . 484 VAL O 1 1
5 4783 1 1 14 HIS C C 1.787 0.645 -7.600 1.00 . A A . 485 HIS C 1 1
5 4784 1 1 14 HIS CA C 1.610 0.367 -6.121 1.00 . A A . 485 HIS CA 1 1
5 4785 1 1 14 HIS CB C 0.799 1.485 -5.458 1.00 . A A . 485 HIS CB 1 1
5 4786 1 1 14 HIS CD2 C -1.479 0.492 -6.232 1.00 . A A . 485 HIS CD2 1 1
5 4787 1 1 14 HIS CE1 C -2.708 2.277 -5.961 1.00 . A A . 485 HIS CE1 1 1
5 4788 1 1 14 HIS CG C -0.667 1.480 -5.783 1.00 . A A . 485 HIS CG 1 1
5 4789 1 1 14 HIS H H 3.424 1.115 -5.349 1.00 . A A . 485 HIS H 1 1
5 4790 1 1 14 HIS HA H 1.110 -0.581 -5.989 1.00 . A A . 485 HIS HA 1 1
5 4791 1 1 14 HIS HB2 H 0.899 1.401 -4.391 1.00 . A A . 485 HIS HB2 1 1
5 4792 1 1 14 HIS HB3 H 1.202 2.438 -5.770 1.00 . A A . 485 HIS HB3 1 1
5 4793 1 1 14 HIS HD1 H -1.180 3.474 -5.318 1.00 . A A . 485 HIS HD1 1 1
5 4794 1 1 14 HIS HD2 H -1.184 -0.521 -6.464 1.00 . A A . 485 HIS HD2 1 1
5 4795 1 1 14 HIS HE1 H -3.553 2.946 -5.927 1.00 . A A . 485 HIS HE1 1 1
5 4796 1 1 14 HIS HE2 H -3.467 0.627 -6.887 1.00 . A A . 485 HIS HE2 1 1
5 4797 1 1 14 HIS N N 2.922 0.287 -5.521 1.00 . A A . 485 HIS N 1 1
5 4798 1 1 14 HIS ND1 N -1.471 2.584 -5.627 1.00 . A A . 485 HIS ND1 1 1
5 4799 1 1 14 HIS NE2 N -2.743 1.015 -6.335 1.00 . A A . 485 HIS NE2 1 1
5 4800 1 1 14 HIS O O 2.288 1.699 -7.967 1.00 . A A . 485 HIS O 1 1
5 4801 1 1 15 LEU C C 1.073 1.090 -10.483 1.00 . A A . 486 LEU C 1 1
5 4802 1 1 15 LEU CA C 1.589 -0.227 -9.883 1.00 . A A . 486 LEU CA 1 1
5 4803 1 1 15 LEU CB C 0.959 -1.459 -10.579 1.00 . A A . 486 LEU CB 1 1
5 4804 1 1 15 LEU CD1 C -1.295 -1.112 -9.440 1.00 . A A . 486 LEU CD1 1 1
5 4805 1 1 15 LEU CD2 C -1.064 -0.682 -11.896 1.00 . A A . 486 LEU CD2 1 1
5 4806 1 1 15 LEU CG C -0.583 -1.519 -10.721 1.00 . A A . 486 LEU CG 1 1
5 4807 1 1 15 LEU H H 0.921 -1.090 -8.066 1.00 . A A . 486 LEU H 1 1
5 4808 1 1 15 LEU HA H 2.657 -0.263 -10.041 1.00 . A A . 486 LEU HA 1 1
5 4809 1 1 15 LEU HB2 H 1.378 -1.528 -11.571 1.00 . A A . 486 LEU HB2 1 1
5 4810 1 1 15 LEU HB3 H 1.268 -2.335 -10.025 1.00 . A A . 486 LEU HB3 1 1
5 4811 1 1 15 LEU HD11 H -1.013 -0.104 -9.176 1.00 . A A . 486 LEU HD11 1 1
5 4812 1 1 15 LEU HD12 H -1.014 -1.783 -8.642 1.00 . A A . 486 LEU HD12 1 1
5 4813 1 1 15 LEU HD13 H -2.364 -1.159 -9.592 1.00 . A A . 486 LEU HD13 1 1
5 4814 1 1 15 LEU HD21 H -0.641 -1.069 -12.810 1.00 . A A . 486 LEU HD21 1 1
5 4815 1 1 15 LEU HD22 H -0.751 0.343 -11.761 1.00 . A A . 486 LEU HD22 1 1
5 4816 1 1 15 LEU HD23 H -2.140 -0.724 -11.951 1.00 . A A . 486 LEU HD23 1 1
5 4817 1 1 15 LEU HG H -0.861 -2.544 -10.922 1.00 . A A . 486 LEU HG 1 1
5 4818 1 1 15 LEU N N 1.374 -0.301 -8.433 1.00 . A A . 486 LEU N 1 1
5 4819 1 1 15 LEU O O 1.475 1.483 -11.578 1.00 . A A . 486 LEU O 1 1
5 4820 1 1 16 GLU C C 0.539 4.209 -9.878 1.00 . A A . 487 GLU C 1 1
5 4821 1 1 16 GLU CA C -0.371 3.024 -10.205 1.00 . A A . 487 GLU CA 1 1
5 4822 1 1 16 GLU CB C -1.750 3.211 -9.573 1.00 . A A . 487 GLU CB 1 1
5 4823 1 1 16 GLU CD C -4.002 2.113 -9.196 1.00 . A A . 487 GLU CD 1 1
5 4824 1 1 16 GLU CG C -2.762 2.185 -10.059 1.00 . A A . 487 GLU CG 1 1
5 4825 1 1 16 GLU H H -0.064 1.412 -8.887 1.00 . A A . 487 GLU H 1 1
5 4826 1 1 16 GLU HA H -0.487 2.964 -11.278 1.00 . A A . 487 GLU HA 1 1
5 4827 1 1 16 GLU HB2 H -1.661 3.120 -8.499 1.00 . A A . 487 GLU HB2 1 1
5 4828 1 1 16 GLU HB3 H -2.120 4.196 -9.816 1.00 . A A . 487 GLU HB3 1 1
5 4829 1 1 16 GLU HG2 H -3.058 2.442 -11.064 1.00 . A A . 487 GLU HG2 1 1
5 4830 1 1 16 GLU HG3 H -2.288 1.216 -10.064 1.00 . A A . 487 GLU HG3 1 1
5 4831 1 1 16 GLU N N 0.201 1.769 -9.753 1.00 . A A . 487 GLU N 1 1
5 4832 1 1 16 GLU O O 0.760 5.072 -10.723 1.00 . A A . 487 GLU O 1 1
5 4833 1 1 16 GLU OE1 O -4.219 1.060 -8.556 1.00 . A A . 487 GLU OE1 1 1
5 4834 1 1 16 GLU OE2 O -4.763 3.098 -9.146 1.00 . A A . 487 GLU OE2 1 1
5 4835 1 1 17 HIS C C 3.338 5.082 -7.921 1.00 . A A . 488 HIS C 1 1
5 4836 1 1 17 HIS CA C 1.882 5.417 -8.256 1.00 . A A . 488 HIS CA 1 1
5 4837 1 1 17 HIS CB C 1.227 6.158 -7.090 1.00 . A A . 488 HIS CB 1 1
5 4838 1 1 17 HIS CD2 C -0.786 7.431 -8.125 1.00 . A A . 488 HIS CD2 1 1
5 4839 1 1 17 HIS CE1 C -0.035 9.471 -7.877 1.00 . A A . 488 HIS CE1 1 1
5 4840 1 1 17 HIS CG C 0.428 7.347 -7.532 1.00 . A A . 488 HIS CG 1 1
5 4841 1 1 17 HIS H H 0.959 3.497 -8.044 1.00 . A A . 488 HIS H 1 1
5 4842 1 1 17 HIS HA H 1.894 6.087 -9.102 1.00 . A A . 488 HIS HA 1 1
5 4843 1 1 17 HIS HB2 H 0.565 5.483 -6.568 1.00 . A A . 488 HIS HB2 1 1
5 4844 1 1 17 HIS HB3 H 1.994 6.503 -6.412 1.00 . A A . 488 HIS HB3 1 1
5 4845 1 1 17 HIS HD1 H 1.737 8.915 -7.012 1.00 . A A . 488 HIS HD1 1 1
5 4846 1 1 17 HIS HD2 H -1.426 6.601 -8.392 1.00 . A A . 488 HIS HD2 1 1
5 4847 1 1 17 HIS HE1 H 0.043 10.548 -7.901 1.00 . A A . 488 HIS HE1 1 1
5 4848 1 1 17 HIS HE2 H -1.742 9.105 -8.941 1.00 . A A . 488 HIS HE2 1 1
5 4849 1 1 17 HIS N N 1.081 4.254 -8.661 1.00 . A A . 488 HIS N 1 1
5 4850 1 1 17 HIS ND1 N 0.872 8.643 -7.393 1.00 . A A . 488 HIS ND1 1 1
5 4851 1 1 17 HIS NE2 N -1.051 8.761 -8.331 1.00 . A A . 488 HIS NE2 1 1
5 4852 1 1 17 HIS O O 4.239 5.841 -8.271 1.00 . A A . 488 HIS O 1 1
5 4853 1 1 18 GLY C C 5.154 3.116 -5.525 1.00 . A A . 489 GLY C 1 1
5 4854 1 1 18 GLY CA C 4.955 3.595 -6.948 1.00 . A A . 489 GLY CA 1 1
5 4855 1 1 18 GLY H H 2.841 3.395 -6.953 1.00 . A A . 489 GLY H 1 1
5 4856 1 1 18 GLY HA2 H 5.253 2.807 -7.621 1.00 . A A . 489 GLY HA2 1 1
5 4857 1 1 18 GLY HA3 H 5.590 4.453 -7.117 1.00 . A A . 489 GLY HA3 1 1
5 4858 1 1 18 GLY N N 3.583 3.968 -7.245 1.00 . A A . 489 GLY N 1 1
5 4859 1 1 18 GLY O O 4.212 2.646 -4.886 1.00 . A A . 489 GLY O 1 1
5 4860 1 1 19 VAL C C 6.069 3.522 -2.595 1.00 . A A . 490 VAL C 1 1
5 4861 1 1 19 VAL CA C 6.763 2.745 -3.711 1.00 . A A . 490 VAL CA 1 1
5 4862 1 1 19 VAL CB C 8.290 2.833 -3.480 1.00 . A A . 490 VAL CB 1 1
5 4863 1 1 19 VAL CG1 C 8.697 2.040 -2.246 1.00 . A A . 490 VAL CG1 1 1
5 4864 1 1 19 VAL CG2 C 9.062 2.354 -4.698 1.00 . A A . 490 VAL CG2 1 1
5 4865 1 1 19 VAL H H 7.072 3.673 -5.588 1.00 . A A . 490 VAL H 1 1
5 4866 1 1 19 VAL HA H 6.472 1.706 -3.648 1.00 . A A . 490 VAL HA 1 1
5 4867 1 1 19 VAL HB H 8.544 3.870 -3.309 1.00 . A A . 490 VAL HB 1 1
5 4868 1 1 19 VAL HG11 H 9.764 2.129 -2.097 1.00 . A A . 490 VAL HG11 1 1
5 4869 1 1 19 VAL HG12 H 8.437 1.002 -2.383 1.00 . A A . 490 VAL HG12 1 1
5 4870 1 1 19 VAL HG13 H 8.180 2.430 -1.381 1.00 . A A . 490 VAL HG13 1 1
5 4871 1 1 19 VAL HG21 H 8.877 1.303 -4.850 1.00 . A A . 490 VAL HG21 1 1
5 4872 1 1 19 VAL HG22 H 10.117 2.515 -4.542 1.00 . A A . 490 VAL HG22 1 1
5 4873 1 1 19 VAL HG23 H 8.738 2.906 -5.566 1.00 . A A . 490 VAL HG23 1 1
5 4874 1 1 19 VAL N N 6.387 3.240 -5.036 1.00 . A A . 490 VAL N 1 1
5 4875 1 1 19 VAL O O 5.997 4.754 -2.627 1.00 . A A . 490 VAL O 1 1
5 4876 1 1 20 GLY C C 5.177 2.572 0.802 1.00 . A A . 491 GLY C 1 1
5 4877 1 1 20 GLY CA C 4.952 3.398 -0.451 1.00 . A A . 491 GLY CA 1 1
5 4878 1 1 20 GLY H H 5.624 1.807 -1.674 1.00 . A A . 491 GLY H 1 1
5 4879 1 1 20 GLY HA2 H 5.371 4.383 -0.305 1.00 . A A . 491 GLY HA2 1 1
5 4880 1 1 20 GLY HA3 H 3.891 3.488 -0.626 1.00 . A A . 491 GLY HA3 1 1
5 4881 1 1 20 GLY N N 5.571 2.789 -1.611 1.00 . A A . 491 GLY N 1 1
5 4882 1 1 20 GLY O O 5.748 1.482 0.737 1.00 . A A . 491 GLY O 1 1
5 4883 1 1 21 ARG C C 3.527 1.911 3.721 1.00 . A A . 492 ARG C 1 1
5 4884 1 1 21 ARG CA C 4.874 2.380 3.207 1.00 . A A . 492 ARG CA 1 1
5 4885 1 1 21 ARG CB C 5.562 3.270 4.236 1.00 . A A . 492 ARG CB 1 1
5 4886 1 1 21 ARG CD C 7.832 2.244 4.014 1.00 . A A . 492 ARG CD 1 1
5 4887 1 1 21 ARG CG C 7.018 3.522 3.906 1.00 . A A . 492 ARG CG 1 1
5 4888 1 1 21 ARG CZ C 10.217 1.645 3.948 1.00 . A A . 492 ARG CZ 1 1
5 4889 1 1 21 ARG H H 4.278 3.960 1.931 1.00 . A A . 492 ARG H 1 1
5 4890 1 1 21 ARG HA H 5.491 1.513 3.027 1.00 . A A . 492 ARG HA 1 1
5 4891 1 1 21 ARG HB2 H 5.050 4.220 4.278 1.00 . A A . 492 ARG HB2 1 1
5 4892 1 1 21 ARG HB3 H 5.508 2.796 5.206 1.00 . A A . 492 ARG HB3 1 1
5 4893 1 1 21 ARG HD2 H 7.839 1.924 5.045 1.00 . A A . 492 ARG HD2 1 1
5 4894 1 1 21 ARG HD3 H 7.367 1.484 3.407 1.00 . A A . 492 ARG HD3 1 1
5 4895 1 1 21 ARG HE H 9.387 3.162 2.942 1.00 . A A . 492 ARG HE 1 1
5 4896 1 1 21 ARG HG2 H 7.082 3.892 2.893 1.00 . A A . 492 ARG HG2 1 1
5 4897 1 1 21 ARG HG3 H 7.417 4.257 4.590 1.00 . A A . 492 ARG HG3 1 1
5 4898 1 1 21 ARG HH11 H 9.090 0.495 5.188 1.00 . A A . 492 ARG HH11 1 1
5 4899 1 1 21 ARG HH12 H 10.773 0.077 5.108 1.00 . A A . 492 ARG HH12 1 1
5 4900 1 1 21 ARG HH21 H 11.606 2.607 2.821 1.00 . A A . 492 ARG HH21 1 1
5 4901 1 1 21 ARG HH22 H 12.197 1.265 3.756 1.00 . A A . 492 ARG HH22 1 1
5 4902 1 1 21 ARG N N 4.728 3.085 1.941 1.00 . A A . 492 ARG N 1 1
5 4903 1 1 21 ARG NE N 9.209 2.426 3.567 1.00 . A A . 492 ARG NE 1 1
5 4904 1 1 21 ARG NH1 N 10.009 0.659 4.815 1.00 . A A . 492 ARG NH1 1 1
5 4905 1 1 21 ARG NH2 N 11.436 1.856 3.471 1.00 . A A . 492 ARG NH2 1 1
5 4906 1 1 21 ARG O O 2.627 2.714 3.969 1.00 . A A . 492 ARG O 1 1
5 4907 1 1 22 TYR C C 1.801 0.315 5.694 1.00 . A A . 493 TYR C 1 1
5 4908 1 1 22 TYR CA C 2.145 -0.018 4.251 1.00 . A A . 493 TYR CA 1 1
5 4909 1 1 22 TYR CB C 2.259 -1.532 4.092 1.00 . A A . 493 TYR CB 1 1
5 4910 1 1 22 TYR CD1 C -0.096 -2.278 3.592 1.00 . A A . 493 TYR CD1 1 1
5 4911 1 1 22 TYR CD2 C 0.909 -2.992 5.631 1.00 . A A . 493 TYR CD2 1 1
5 4912 1 1 22 TYR CE1 C -1.247 -2.969 3.915 1.00 . A A . 493 TYR CE1 1 1
5 4913 1 1 22 TYR CE2 C -0.235 -3.683 5.962 1.00 . A A . 493 TYR CE2 1 1
5 4914 1 1 22 TYR CG C 0.999 -2.278 4.445 1.00 . A A . 493 TYR CG 1 1
5 4915 1 1 22 TYR CZ C -1.310 -3.672 5.104 1.00 . A A . 493 TYR CZ 1 1
5 4916 1 1 22 TYR H H 4.172 0.028 3.672 1.00 . A A . 493 TYR H 1 1
5 4917 1 1 22 TYR HA H 1.362 0.348 3.605 1.00 . A A . 493 TYR HA 1 1
5 4918 1 1 22 TYR HB2 H 2.511 -1.763 3.072 1.00 . A A . 493 TYR HB2 1 1
5 4919 1 1 22 TYR HB3 H 3.047 -1.890 4.739 1.00 . A A . 493 TYR HB3 1 1
5 4920 1 1 22 TYR HD1 H -0.041 -1.724 2.661 1.00 . A A . 493 TYR HD1 1 1
5 4921 1 1 22 TYR HD2 H 1.754 -2.999 6.304 1.00 . A A . 493 TYR HD2 1 1
5 4922 1 1 22 TYR HE1 H -2.090 -2.960 3.237 1.00 . A A . 493 TYR HE1 1 1
5 4923 1 1 22 TYR HE2 H -0.282 -4.231 6.890 1.00 . A A . 493 TYR HE2 1 1
5 4924 1 1 22 TYR HH H -2.799 -4.802 4.650 1.00 . A A . 493 TYR HH 1 1
5 4925 1 1 22 TYR N N 3.394 0.604 3.850 1.00 . A A . 493 TYR N 1 1
5 4926 1 1 22 TYR O O 2.647 0.202 6.582 1.00 . A A . 493 TYR O 1 1
5 4927 1 1 22 TYR OH O -2.448 -4.371 5.434 1.00 . A A . 493 TYR OH 1 1
5 4928 1 1 23 ALA C C -1.275 0.408 7.531 1.00 . A A . 494 ALA C 1 1
5 4929 1 1 23 ALA CA C 0.113 0.974 7.290 1.00 . A A . 494 ALA CA 1 1
5 4930 1 1 23 ALA CB C 0.113 2.467 7.570 1.00 . A A . 494 ALA CB 1 1
5 4931 1 1 23 ALA H H -0.074 0.817 5.180 1.00 . A A . 494 ALA H 1 1
5 4932 1 1 23 ALA HA H 0.809 0.503 7.969 1.00 . A A . 494 ALA HA 1 1
5 4933 1 1 23 ALA HB1 H -0.192 2.636 8.592 1.00 . A A . 494 ALA HB1 1 1
5 4934 1 1 23 ALA HB2 H -0.581 2.956 6.902 1.00 . A A . 494 ALA HB2 1 1
5 4935 1 1 23 ALA HB3 H 1.105 2.865 7.418 1.00 . A A . 494 ALA HB3 1 1
5 4936 1 1 23 ALA N N 0.560 0.710 5.933 1.00 . A A . 494 ALA N 1 1
5 4937 1 1 23 ALA O O -2.275 1.056 7.244 1.00 . A A . 494 ALA O 1 1
5 4938 1 1 24 GLY C C -3.587 -1.496 7.366 1.00 . A A . 495 GLY C 1 1
5 4939 1 1 24 GLY CA C -2.567 -1.413 8.484 1.00 . A A . 495 GLY CA 1 1
5 4940 1 1 24 GLY H H -0.474 -1.258 8.266 1.00 . A A . 495 GLY H 1 1
5 4941 1 1 24 GLY HA2 H -2.360 -2.412 8.829 1.00 . A A . 495 GLY HA2 1 1
5 4942 1 1 24 GLY HA3 H -2.995 -0.850 9.300 1.00 . A A . 495 GLY HA3 1 1
5 4943 1 1 24 GLY N N -1.314 -0.787 8.102 1.00 . A A . 495 GLY N 1 1
5 4944 1 1 24 GLY O O -3.251 -1.478 6.180 1.00 . A A . 495 GLY O 1 1
5 4945 1 1 25 MET C C -7.132 -0.887 7.321 1.00 . A A . 496 MET C 1 1
5 4946 1 1 25 MET CA C -5.948 -1.681 6.821 1.00 . A A . 496 MET CA 1 1
5 4947 1 1 25 MET CB C -6.371 -3.133 6.588 1.00 . A A . 496 MET CB 1 1
5 4948 1 1 25 MET CE C -7.656 -5.544 4.913 1.00 . A A . 496 MET CE 1 1
5 4949 1 1 25 MET CG C -5.552 -3.838 5.521 1.00 . A A . 496 MET CG 1 1
5 4950 1 1 25 MET H H -5.033 -1.565 8.720 1.00 . A A . 496 MET H 1 1
5 4951 1 1 25 MET HA H -5.620 -1.258 5.883 1.00 . A A . 496 MET HA 1 1
5 4952 1 1 25 MET HB2 H -6.266 -3.680 7.513 1.00 . A A . 496 MET HB2 1 1
5 4953 1 1 25 MET HB3 H -7.410 -3.149 6.284 1.00 . A A . 496 MET HB3 1 1
5 4954 1 1 25 MET HE1 H -7.760 -4.995 3.988 1.00 . A A . 496 MET HE1 1 1
5 4955 1 1 25 MET HE2 H -8.225 -5.055 5.689 1.00 . A A . 496 MET HE2 1 1
5 4956 1 1 25 MET HE3 H -8.024 -6.550 4.777 1.00 . A A . 496 MET HE3 1 1
5 4957 1 1 25 MET HG2 H -5.756 -3.372 4.571 1.00 . A A . 496 MET HG2 1 1
5 4958 1 1 25 MET HG3 H -4.508 -3.721 5.759 1.00 . A A . 496 MET HG3 1 1
5 4959 1 1 25 MET N N -4.842 -1.586 7.760 1.00 . A A . 496 MET N 1 1
5 4960 1 1 25 MET O O -7.357 -0.763 8.528 1.00 . A A . 496 MET O 1 1
5 4961 1 1 25 MET SD S -5.928 -5.599 5.384 1.00 . A A . 496 MET SD 1 1
5 4962 1 1 26 THR C C -10.252 0.001 5.916 1.00 . A A . 497 THR C 1 1
5 4963 1 1 26 THR CA C -9.036 0.451 6.716 1.00 . A A . 497 THR CA 1 1
5 4964 1 1 26 THR CB C -8.740 1.946 6.455 1.00 . A A . 497 THR CB 1 1
5 4965 1 1 26 THR CG2 C -8.327 2.186 5.008 1.00 . A A . 497 THR CG2 1 1
5 4966 1 1 26 THR H H -7.689 -0.555 5.445 1.00 . A A . 497 THR H 1 1
5 4967 1 1 26 THR HA H -9.245 0.324 7.768 1.00 . A A . 497 THR HA 1 1
5 4968 1 1 26 THR HB H -7.921 2.244 7.094 1.00 . A A . 497 THR HB 1 1
5 4969 1 1 26 THR HG1 H -10.688 2.234 6.656 1.00 . A A . 497 THR HG1 1 1
5 4970 1 1 26 THR HG21 H -8.156 3.241 4.852 1.00 . A A . 497 THR HG21 1 1
5 4971 1 1 26 THR HG22 H -9.111 1.846 4.348 1.00 . A A . 497 THR HG22 1 1
5 4972 1 1 26 THR HG23 H -7.418 1.641 4.798 1.00 . A A . 497 THR HG23 1 1
5 4973 1 1 26 THR N N -7.892 -0.365 6.391 1.00 . A A . 497 THR N 1 1
5 4974 1 1 26 THR O O -10.161 -0.258 4.719 1.00 . A A . 497 THR O 1 1
5 4975 1 1 26 THR OG1 O -9.883 2.752 6.774 1.00 . A A . 497 THR OG1 1 1
5 4976 1 1 27 THR C C -13.341 0.838 5.531 1.00 . A A . 498 THR C 1 1
5 4977 1 1 27 THR CA C -12.608 -0.444 5.890 1.00 . A A . 498 THR CA 1 1
5 4978 1 1 27 THR CB C -13.507 -1.345 6.753 1.00 . A A . 498 THR CB 1 1
5 4979 1 1 27 THR CG2 C -13.659 -2.720 6.124 1.00 . A A . 498 THR CG2 1 1
5 4980 1 1 27 THR H H -11.394 0.017 7.550 1.00 . A A . 498 THR H 1 1
5 4981 1 1 27 THR HA H -12.352 -0.975 4.983 1.00 . A A . 498 THR HA 1 1
5 4982 1 1 27 THR HB H -14.483 -0.888 6.829 1.00 . A A . 498 THR HB 1 1
5 4983 1 1 27 THR HG1 H -13.311 -0.784 8.638 1.00 . A A . 498 THR HG1 1 1
5 4984 1 1 27 THR HG21 H -14.091 -2.620 5.140 1.00 . A A . 498 THR HG21 1 1
5 4985 1 1 27 THR HG22 H -14.305 -3.326 6.741 1.00 . A A . 498 THR HG22 1 1
5 4986 1 1 27 THR HG23 H -12.690 -3.190 6.047 1.00 . A A . 498 THR HG23 1 1
5 4987 1 1 27 THR N N -11.380 -0.116 6.577 1.00 . A A . 498 THR N 1 1
5 4988 1 1 27 THR O O -13.504 1.724 6.372 1.00 . A A . 498 THR O 1 1
5 4989 1 1 27 THR OG1 O -12.944 -1.473 8.068 1.00 . A A . 498 THR OG1 1 1
5 4990 1 1 28 LEU C C -15.862 1.884 3.510 1.00 . A A . 499 LEU C 1 1
5 4991 1 1 28 LEU CA C -14.403 2.165 3.821 1.00 . A A . 499 LEU CA 1 1
5 4992 1 1 28 LEU CB C -13.694 2.733 2.587 1.00 . A A . 499 LEU CB 1 1
5 4993 1 1 28 LEU CD1 C -11.649 3.711 1.511 1.00 . A A . 499 LEU CD1 1 1
5 4994 1 1 28 LEU CD2 C -12.067 4.088 3.946 1.00 . A A . 499 LEU CD2 1 1
5 4995 1 1 28 LEU CG C -12.221 3.113 2.787 1.00 . A A . 499 LEU CG 1 1
5 4996 1 1 28 LEU H H -13.616 0.213 3.657 1.00 . A A . 499 LEU H 1 1
5 4997 1 1 28 LEU HA H -14.354 2.890 4.618 1.00 . A A . 499 LEU HA 1 1
5 4998 1 1 28 LEU HB2 H -13.748 1.996 1.800 1.00 . A A . 499 LEU HB2 1 1
5 4999 1 1 28 LEU HB3 H -14.228 3.614 2.269 1.00 . A A . 499 LEU HB3 1 1
5 5000 1 1 28 LEU HD11 H -12.216 4.589 1.238 1.00 . A A . 499 LEU HD11 1 1
5 5001 1 1 28 LEU HD12 H -11.705 2.983 0.715 1.00 . A A . 499 LEU HD12 1 1
5 5002 1 1 28 LEU HD13 H -10.616 3.986 1.672 1.00 . A A . 499 LEU HD13 1 1
5 5003 1 1 28 LEU HD21 H -11.030 4.378 4.039 1.00 . A A . 499 LEU HD21 1 1
5 5004 1 1 28 LEU HD22 H -12.390 3.614 4.861 1.00 . A A . 499 LEU HD22 1 1
5 5005 1 1 28 LEU HD23 H -12.671 4.964 3.763 1.00 . A A . 499 LEU HD23 1 1
5 5006 1 1 28 LEU HG H -11.652 2.224 3.019 1.00 . A A . 499 LEU HG 1 1
5 5007 1 1 28 LEU N N -13.748 0.957 4.282 1.00 . A A . 499 LEU N 1 1
5 5008 1 1 28 LEU O O -16.189 0.917 2.813 1.00 . A A . 499 LEU O 1 1
5 5009 1 1 29 GLU C C -18.632 3.690 2.898 1.00 . A A . 500 GLU C 1 1
5 5010 1 1 29 GLU CA C -18.159 2.575 3.816 1.00 . A A . 500 GLU CA 1 1
5 5011 1 1 29 GLU CB C -18.957 2.612 5.125 1.00 . A A . 500 GLU CB 1 1
5 5012 1 1 29 GLU CD C -17.365 1.568 6.809 1.00 . A A . 500 GLU CD 1 1
5 5013 1 1 29 GLU CG C -18.687 1.451 6.075 1.00 . A A . 500 GLU CG 1 1
5 5014 1 1 29 GLU H H -16.413 3.443 4.622 1.00 . A A . 500 GLU H 1 1
5 5015 1 1 29 GLU HA H -18.322 1.624 3.327 1.00 . A A . 500 GLU HA 1 1
5 5016 1 1 29 GLU HB2 H -18.722 3.528 5.644 1.00 . A A . 500 GLU HB2 1 1
5 5017 1 1 29 GLU HB3 H -20.010 2.611 4.885 1.00 . A A . 500 GLU HB3 1 1
5 5018 1 1 29 GLU HG2 H -19.479 1.413 6.807 1.00 . A A . 500 GLU HG2 1 1
5 5019 1 1 29 GLU HG3 H -18.683 0.533 5.507 1.00 . A A . 500 GLU HG3 1 1
5 5020 1 1 29 GLU N N -16.736 2.711 4.054 1.00 . A A . 500 GLU N 1 1
5 5021 1 1 29 GLU O O -18.381 4.868 3.156 1.00 . A A . 500 GLU O 1 1
5 5022 1 1 29 GLU OE1 O -17.160 2.580 7.513 1.00 . A A . 500 GLU OE1 1 1
5 5023 1 1 29 GLU OE2 O -16.538 0.637 6.713 1.00 . A A . 500 GLU OE2 1 1
5 5024 1 1 30 ALA C C -21.234 3.938 0.484 1.00 . A A . 501 ALA C 1 1
5 5025 1 1 30 ALA CA C -19.803 4.273 0.861 1.00 . A A . 501 ALA CA 1 1
5 5026 1 1 30 ALA CB C -18.918 4.259 -0.373 1.00 . A A . 501 ALA CB 1 1
5 5027 1 1 30 ALA H H -19.485 2.364 1.688 1.00 . A A . 501 ALA H 1 1
5 5028 1 1 30 ALA HA H -19.768 5.258 1.301 1.00 . A A . 501 ALA HA 1 1
5 5029 1 1 30 ALA HB1 H -19.314 4.939 -1.110 1.00 . A A . 501 ALA HB1 1 1
5 5030 1 1 30 ALA HB2 H -18.892 3.255 -0.780 1.00 . A A . 501 ALA HB2 1 1
5 5031 1 1 30 ALA HB3 H -17.919 4.559 -0.101 1.00 . A A . 501 ALA HB3 1 1
5 5032 1 1 30 ALA N N -19.309 3.316 1.831 1.00 . A A . 501 ALA N 1 1
5 5033 1 1 30 ALA O O -21.695 2.817 0.710 1.00 . A A . 501 ALA O 1 1
5 5034 1 1 31 GLY C C -23.343 3.869 -1.791 1.00 . A A . 502 GLY C 1 1
5 5035 1 1 31 GLY CA C -23.295 4.686 -0.518 1.00 . A A . 502 GLY CA 1 1
5 5036 1 1 31 GLY H H -21.524 5.795 -0.194 1.00 . A A . 502 GLY H 1 1
5 5037 1 1 31 GLY HA2 H -23.834 4.162 0.257 1.00 . A A . 502 GLY HA2 1 1
5 5038 1 1 31 GLY HA3 H -23.770 5.639 -0.695 1.00 . A A . 502 GLY HA3 1 1
5 5039 1 1 31 GLY N N -21.936 4.910 -0.078 1.00 . A A . 502 GLY N 1 1
5 5040 1 1 31 GLY O O -23.525 4.412 -2.879 1.00 . A A . 502 GLY O 1 1
5 5041 1 1 32 GLY C C -21.995 0.731 -2.807 1.00 . A A . 503 GLY C 1 1
5 5042 1 1 32 GLY CA C -23.159 1.697 -2.815 1.00 . A A . 503 GLY CA 1 1
5 5043 1 1 32 GLY H H -22.995 2.192 -0.765 1.00 . A A . 503 GLY H 1 1
5 5044 1 1 32 GLY HA2 H -24.081 1.135 -2.824 1.00 . A A . 503 GLY HA2 1 1
5 5045 1 1 32 GLY HA3 H -23.107 2.300 -3.709 1.00 . A A . 503 GLY HA3 1 1
5 5046 1 1 32 GLY N N -23.150 2.567 -1.660 1.00 . A A . 503 GLY N 1 1
5 5047 1 1 32 GLY O O -22.157 -0.450 -3.109 1.00 . A A . 503 GLY O 1 1
5 5048 1 1 33 ILE C C -19.045 0.342 -1.009 1.00 . A A . 504 ILE C 1 1
5 5049 1 1 33 ILE CA C -19.618 0.397 -2.418 1.00 . A A . 504 ILE CA 1 1
5 5050 1 1 33 ILE CB C -18.532 0.926 -3.384 1.00 . A A . 504 ILE CB 1 1
5 5051 1 1 33 ILE CD1 C -19.554 -0.297 -5.376 1.00 . A A . 504 ILE CD1 1 1
5 5052 1 1 33 ILE CG1 C -19.079 1.024 -4.812 1.00 . A A . 504 ILE CG1 1 1
5 5053 1 1 33 ILE CG2 C -17.297 0.030 -3.349 1.00 . A A . 504 ILE CG2 1 1
5 5054 1 1 33 ILE H H -20.745 2.178 -2.220 1.00 . A A . 504 ILE H 1 1
5 5055 1 1 33 ILE HA H -19.893 -0.602 -2.726 1.00 . A A . 504 ILE HA 1 1
5 5056 1 1 33 ILE HB H -18.237 1.909 -3.052 1.00 . A A . 504 ILE HB 1 1
5 5057 1 1 33 ILE HD11 H -18.741 -1.007 -5.362 1.00 . A A . 504 ILE HD11 1 1
5 5058 1 1 33 ILE HD12 H -19.891 -0.155 -6.392 1.00 . A A . 504 ILE HD12 1 1
5 5059 1 1 33 ILE HD13 H -20.369 -0.671 -4.775 1.00 . A A . 504 ILE HD13 1 1
5 5060 1 1 33 ILE HG12 H -19.915 1.708 -4.823 1.00 . A A . 504 ILE HG12 1 1
5 5061 1 1 33 ILE HG13 H -18.304 1.403 -5.461 1.00 . A A . 504 ILE HG13 1 1
5 5062 1 1 33 ILE HG21 H -16.550 0.421 -4.023 1.00 . A A . 504 ILE HG21 1 1
5 5063 1 1 33 ILE HG22 H -17.569 -0.969 -3.654 1.00 . A A . 504 ILE HG22 1 1
5 5064 1 1 33 ILE HG23 H -16.900 0.004 -2.346 1.00 . A A . 504 ILE HG23 1 1
5 5065 1 1 33 ILE N N -20.815 1.229 -2.456 1.00 . A A . 504 ILE N 1 1
5 5066 1 1 33 ILE O O -18.495 1.320 -0.512 1.00 . A A . 504 ILE O 1 1
5 5067 1 1 34 THR C C -17.668 -2.195 0.923 1.00 . A A . 505 THR C 1 1
5 5068 1 1 34 THR CA C -18.608 -0.997 0.956 1.00 . A A . 505 THR CA 1 1
5 5069 1 1 34 THR CB C -19.693 -1.218 2.030 1.00 . A A . 505 THR CB 1 1
5 5070 1 1 34 THR CG2 C -20.597 -0.002 2.156 1.00 . A A . 505 THR CG2 1 1
5 5071 1 1 34 THR H H -19.705 -1.522 -0.771 1.00 . A A . 505 THR H 1 1
5 5072 1 1 34 THR HA H -18.044 -0.112 1.212 1.00 . A A . 505 THR HA 1 1
5 5073 1 1 34 THR HB H -19.203 -1.376 2.976 1.00 . A A . 505 THR HB 1 1
5 5074 1 1 34 THR HG1 H -19.916 -3.051 1.319 1.00 . A A . 505 THR HG1 1 1
5 5075 1 1 34 THR HG21 H -21.063 0.202 1.203 1.00 . A A . 505 THR HG21 1 1
5 5076 1 1 34 THR HG22 H -20.014 0.853 2.462 1.00 . A A . 505 THR HG22 1 1
5 5077 1 1 34 THR HG23 H -21.362 -0.198 2.894 1.00 . A A . 505 THR HG23 1 1
5 5078 1 1 34 THR N N -19.194 -0.794 -0.358 1.00 . A A . 505 THR N 1 1
5 5079 1 1 34 THR O O -18.065 -3.285 0.498 1.00 . A A . 505 THR O 1 1
5 5080 1 1 34 THR OG1 O -20.486 -2.369 1.703 1.00 . A A . 505 THR OG1 1 1
5 5081 1 1 35 GLY C C -14.266 -2.885 2.178 1.00 . A A . 506 GLY C 1 1
5 5082 1 1 35 GLY CA C -15.476 -3.097 1.296 1.00 . A A . 506 GLY CA 1 1
5 5083 1 1 35 GLY H H -16.159 -1.132 1.714 1.00 . A A . 506 GLY H 1 1
5 5084 1 1 35 GLY HA2 H -15.971 -4.005 1.603 1.00 . A A . 506 GLY HA2 1 1
5 5085 1 1 35 GLY HA3 H -15.144 -3.212 0.275 1.00 . A A . 506 GLY HA3 1 1
5 5086 1 1 35 GLY N N -16.429 -2.008 1.353 1.00 . A A . 506 GLY N 1 1
5 5087 1 1 35 GLY O O -14.181 -1.897 2.912 1.00 . A A . 506 GLY O 1 1
5 5088 1 1 36 GLU C C -10.987 -3.151 2.031 1.00 . A A . 507 GLU C 1 1
5 5089 1 1 36 GLU CA C -12.098 -3.770 2.866 1.00 . A A . 507 GLU CA 1 1
5 5090 1 1 36 GLU CB C -11.691 -5.177 3.293 1.00 . A A . 507 GLU CB 1 1
5 5091 1 1 36 GLU CD C -12.335 -7.314 4.467 1.00 . A A . 507 GLU CD 1 1
5 5092 1 1 36 GLU CG C -12.743 -5.898 4.120 1.00 . A A . 507 GLU CG 1 1
5 5093 1 1 36 GLU H H -13.465 -4.569 1.475 1.00 . A A . 507 GLU H 1 1
5 5094 1 1 36 GLU HA H -12.269 -3.163 3.741 1.00 . A A . 507 GLU HA 1 1
5 5095 1 1 36 GLU HB2 H -11.498 -5.762 2.406 1.00 . A A . 507 GLU HB2 1 1
5 5096 1 1 36 GLU HB3 H -10.785 -5.112 3.876 1.00 . A A . 507 GLU HB3 1 1
5 5097 1 1 36 GLU HG2 H -12.900 -5.350 5.037 1.00 . A A . 507 GLU HG2 1 1
5 5098 1 1 36 GLU HG3 H -13.664 -5.932 3.558 1.00 . A A . 507 GLU HG3 1 1
5 5099 1 1 36 GLU N N -13.329 -3.820 2.093 1.00 . A A . 507 GLU N 1 1
5 5100 1 1 36 GLU O O -10.824 -3.488 0.855 1.00 . A A . 507 GLU O 1 1
5 5101 1 1 36 GLU OE1 O -12.789 -8.256 3.783 1.00 . A A . 507 GLU OE1 1 1
5 5102 1 1 36 GLU OE2 O -11.554 -7.494 5.423 1.00 . A A . 507 GLU OE2 1 1
5 5103 1 1 37 TYR C C -7.882 -1.511 2.652 1.00 . A A . 508 TYR C 1 1
5 5104 1 1 37 TYR CA C -9.191 -1.540 1.898 1.00 . A A . 508 TYR CA 1 1
5 5105 1 1 37 TYR CB C -9.643 -0.113 1.576 1.00 . A A . 508 TYR CB 1 1
5 5106 1 1 37 TYR CD1 C -12.123 -0.180 1.140 1.00 . A A . 508 TYR CD1 1 1
5 5107 1 1 37 TYR CD2 C -10.663 0.086 -0.721 1.00 . A A . 508 TYR CD2 1 1
5 5108 1 1 37 TYR CE1 C -13.213 -0.155 0.297 1.00 . A A . 508 TYR CE1 1 1
5 5109 1 1 37 TYR CE2 C -11.751 0.116 -1.573 1.00 . A A . 508 TYR CE2 1 1
5 5110 1 1 37 TYR CG C -10.833 -0.061 0.647 1.00 . A A . 508 TYR CG 1 1
5 5111 1 1 37 TYR CZ C -13.023 -0.006 -1.057 1.00 . A A . 508 TYR CZ 1 1
5 5112 1 1 37 TYR H H -10.360 -2.055 3.581 1.00 . A A . 508 TYR H 1 1
5 5113 1 1 37 TYR HA H -9.018 -2.064 0.968 1.00 . A A . 508 TYR HA 1 1
5 5114 1 1 37 TYR HB2 H -9.916 0.388 2.494 1.00 . A A . 508 TYR HB2 1 1
5 5115 1 1 37 TYR HB3 H -8.830 0.421 1.107 1.00 . A A . 508 TYR HB3 1 1
5 5116 1 1 37 TYR HD1 H -12.271 -0.295 2.203 1.00 . A A . 508 TYR HD1 1 1
5 5117 1 1 37 TYR HD2 H -9.664 0.178 -1.121 1.00 . A A . 508 TYR HD2 1 1
5 5118 1 1 37 TYR HE1 H -14.208 -0.252 0.703 1.00 . A A . 508 TYR HE1 1 1
5 5119 1 1 37 TYR HE2 H -11.601 0.233 -2.635 1.00 . A A . 508 TYR HE2 1 1
5 5120 1 1 37 TYR HH H -14.798 0.575 -1.512 1.00 . A A . 508 TYR HH 1 1
5 5121 1 1 37 TYR N N -10.225 -2.250 2.629 1.00 . A A . 508 TYR N 1 1
5 5122 1 1 37 TYR O O -7.828 -1.494 3.882 1.00 . A A . 508 TYR O 1 1
5 5123 1 1 37 TYR OH O -14.108 0.017 -1.899 1.00 . A A . 508 TYR OH 1 1
5 5124 1 1 38 LEU C C -5.159 0.037 2.599 1.00 . A A . 509 LEU C 1 1
5 5125 1 1 38 LEU CA C -5.486 -1.426 2.347 1.00 . A A . 509 LEU CA 1 1
5 5126 1 1 38 LEU CB C -4.584 -2.043 1.274 1.00 . A A . 509 LEU CB 1 1
5 5127 1 1 38 LEU CD1 C -2.327 -2.747 0.575 1.00 . A A . 509 LEU CD1 1 1
5 5128 1 1 38 LEU CD2 C -2.876 -0.332 0.614 1.00 . A A . 509 LEU CD2 1 1
5 5129 1 1 38 LEU CG C -3.109 -1.670 1.295 1.00 . A A . 509 LEU CG 1 1
5 5130 1 1 38 LEU H H -6.975 -1.635 0.903 1.00 . A A . 509 LEU H 1 1
5 5131 1 1 38 LEU HA H -5.392 -1.982 3.263 1.00 . A A . 509 LEU HA 1 1
5 5132 1 1 38 LEU HB2 H -4.651 -3.117 1.365 1.00 . A A . 509 LEU HB2 1 1
5 5133 1 1 38 LEU HB3 H -4.983 -1.763 0.310 1.00 . A A . 509 LEU HB3 1 1
5 5134 1 1 38 LEU HD11 H -2.694 -2.833 -0.437 1.00 . A A . 509 LEU HD11 1 1
5 5135 1 1 38 LEU HD12 H -2.464 -3.688 1.086 1.00 . A A . 509 LEU HD12 1 1
5 5136 1 1 38 LEU HD13 H -1.280 -2.488 0.562 1.00 . A A . 509 LEU HD13 1 1
5 5137 1 1 38 LEU HD21 H -1.906 0.047 0.897 1.00 . A A . 509 LEU HD21 1 1
5 5138 1 1 38 LEU HD22 H -3.644 0.367 0.920 1.00 . A A . 509 LEU HD22 1 1
5 5139 1 1 38 LEU HD23 H -2.913 -0.461 -0.456 1.00 . A A . 509 LEU HD23 1 1
5 5140 1 1 38 LEU HG H -2.762 -1.603 2.312 1.00 . A A . 509 LEU HG 1 1
5 5141 1 1 38 LEU N N -6.834 -1.538 1.873 1.00 . A A . 509 LEU N 1 1
5 5142 1 1 38 LEU O O -5.583 0.909 1.839 1.00 . A A . 509 LEU O 1 1
5 5143 1 1 39 MET C C -2.515 1.816 3.733 1.00 . A A . 510 MET C 1 1
5 5144 1 1 39 MET CA C -4.014 1.666 3.953 1.00 . A A . 510 MET CA 1 1
5 5145 1 1 39 MET CB C -4.379 2.045 5.388 1.00 . A A . 510 MET CB 1 1
5 5146 1 1 39 MET CE C -3.557 3.994 7.817 1.00 . A A . 510 MET CE 1 1
5 5147 1 1 39 MET CG C -4.980 3.437 5.502 1.00 . A A . 510 MET CG 1 1
5 5148 1 1 39 MET H H -4.126 -0.422 4.251 1.00 . A A . 510 MET H 1 1
5 5149 1 1 39 MET HA H -4.534 2.322 3.271 1.00 . A A . 510 MET HA 1 1
5 5150 1 1 39 MET HB2 H -5.091 1.329 5.772 1.00 . A A . 510 MET HB2 1 1
5 5151 1 1 39 MET HB3 H -3.486 2.012 5.994 1.00 . A A . 510 MET HB3 1 1
5 5152 1 1 39 MET HE1 H -2.968 4.665 7.208 1.00 . A A . 510 MET HE1 1 1
5 5153 1 1 39 MET HE2 H -3.136 3.001 7.771 1.00 . A A . 510 MET HE2 1 1
5 5154 1 1 39 MET HE3 H -3.552 4.339 8.841 1.00 . A A . 510 MET HE3 1 1
5 5155 1 1 39 MET HG2 H -4.319 4.140 5.025 1.00 . A A . 510 MET HG2 1 1
5 5156 1 1 39 MET HG3 H -5.931 3.441 4.993 1.00 . A A . 510 MET HG3 1 1
5 5157 1 1 39 MET N N -4.417 0.307 3.660 1.00 . A A . 510 MET N 1 1
5 5158 1 1 39 MET O O -1.713 1.084 4.312 1.00 . A A . 510 MET O 1 1
5 5159 1 1 39 MET SD S -5.243 3.959 7.209 1.00 . A A . 510 MET SD 1 1
5 5160 1 1 40 LEU C C -0.368 4.421 2.846 1.00 . A A . 511 LEU C 1 1
5 5161 1 1 40 LEU CA C -0.741 2.976 2.570 1.00 . A A . 511 LEU CA 1 1
5 5162 1 1 40 LEU CB C -0.448 2.625 1.112 1.00 . A A . 511 LEU CB 1 1
5 5163 1 1 40 LEU CD1 C 0.091 0.718 -0.423 1.00 . A A . 511 LEU CD1 1 1
5 5164 1 1 40 LEU CD2 C 1.874 1.737 0.955 1.00 . A A . 511 LEU CD2 1 1
5 5165 1 1 40 LEU CG C 0.406 1.375 0.906 1.00 . A A . 511 LEU CG 1 1
5 5166 1 1 40 LEU H H -2.828 3.275 2.413 1.00 . A A . 511 LEU H 1 1
5 5167 1 1 40 LEU HA H -0.151 2.337 3.210 1.00 . A A . 511 LEU HA 1 1
5 5168 1 1 40 LEU HB2 H -1.389 2.483 0.603 1.00 . A A . 511 LEU HB2 1 1
5 5169 1 1 40 LEU HB3 H 0.065 3.460 0.659 1.00 . A A . 511 LEU HB3 1 1
5 5170 1 1 40 LEU HD11 H -0.975 0.740 -0.589 1.00 . A A . 511 LEU HD11 1 1
5 5171 1 1 40 LEU HD12 H 0.427 -0.308 -0.397 1.00 . A A . 511 LEU HD12 1 1
5 5172 1 1 40 LEU HD13 H 0.595 1.246 -1.216 1.00 . A A . 511 LEU HD13 1 1
5 5173 1 1 40 LEU HD21 H 2.102 2.199 1.905 1.00 . A A . 511 LEU HD21 1 1
5 5174 1 1 40 LEU HD22 H 2.103 2.427 0.156 1.00 . A A . 511 LEU HD22 1 1
5 5175 1 1 40 LEU HD23 H 2.470 0.845 0.840 1.00 . A A . 511 LEU HD23 1 1
5 5176 1 1 40 LEU HG H 0.205 0.666 1.694 1.00 . A A . 511 LEU HG 1 1
5 5177 1 1 40 LEU N N -2.142 2.738 2.870 1.00 . A A . 511 LEU N 1 1
5 5178 1 1 40 LEU O O -1.196 5.321 2.709 1.00 . A A . 511 LEU O 1 1
5 5179 1 1 41 THR C C 2.550 6.290 2.604 1.00 . A A . 512 THR C 1 1
5 5180 1 1 41 THR CA C 1.371 5.968 3.502 1.00 . A A . 512 THR CA 1 1
5 5181 1 1 41 THR CB C 1.777 6.160 4.977 1.00 . A A . 512 THR CB 1 1
5 5182 1 1 41 THR CG2 C 0.569 6.527 5.819 1.00 . A A . 512 THR CG2 1 1
5 5183 1 1 41 THR H H 1.477 3.864 3.353 1.00 . A A . 512 THR H 1 1
5 5184 1 1 41 THR HA H 0.573 6.661 3.282 1.00 . A A . 512 THR HA 1 1
5 5185 1 1 41 THR HB H 2.489 6.970 5.031 1.00 . A A . 512 THR HB 1 1
5 5186 1 1 41 THR HG1 H 2.257 4.242 4.871 1.00 . A A . 512 THR HG1 1 1
5 5187 1 1 41 THR HG21 H 0.871 6.650 6.849 1.00 . A A . 512 THR HG21 1 1
5 5188 1 1 41 THR HG22 H -0.170 5.743 5.750 1.00 . A A . 512 THR HG22 1 1
5 5189 1 1 41 THR HG23 H 0.149 7.452 5.454 1.00 . A A . 512 THR HG23 1 1
5 5190 1 1 41 THR N N 0.872 4.632 3.243 1.00 . A A . 512 THR N 1 1
5 5191 1 1 41 THR O O 3.513 5.525 2.512 1.00 . A A . 512 THR O 1 1
5 5192 1 1 41 THR OG1 O 2.394 4.970 5.490 1.00 . A A . 512 THR OG1 1 1
5 5193 1 1 42 TYR C C 4.211 9.079 1.632 1.00 . A A . 513 TYR C 1 1
5 5194 1 1 42 TYR CA C 3.510 7.865 1.038 1.00 . A A . 513 TYR CA 1 1
5 5195 1 1 42 TYR CB C 2.940 8.195 -0.342 1.00 . A A . 513 TYR CB 1 1
5 5196 1 1 42 TYR CD1 C 1.857 5.955 -0.812 1.00 . A A . 513 TYR CD1 1 1
5 5197 1 1 42 TYR CD2 C 3.302 6.881 -2.462 1.00 . A A . 513 TYR CD2 1 1
5 5198 1 1 42 TYR CE1 C 1.635 4.858 -1.620 1.00 . A A . 513 TYR CE1 1 1
5 5199 1 1 42 TYR CE2 C 3.085 5.787 -3.275 1.00 . A A . 513 TYR CE2 1 1
5 5200 1 1 42 TYR CG C 2.696 6.985 -1.218 1.00 . A A . 513 TYR CG 1 1
5 5201 1 1 42 TYR CZ C 2.251 4.779 -2.851 1.00 . A A . 513 TYR CZ 1 1
5 5202 1 1 42 TYR H H 1.649 7.969 2.035 1.00 . A A . 513 TYR H 1 1
5 5203 1 1 42 TYR HA H 4.224 7.060 0.942 1.00 . A A . 513 TYR HA 1 1
5 5204 1 1 42 TYR HB2 H 1.998 8.705 -0.219 1.00 . A A . 513 TYR HB2 1 1
5 5205 1 1 42 TYR HB3 H 3.630 8.845 -0.859 1.00 . A A . 513 TYR HB3 1 1
5 5206 1 1 42 TYR HD1 H 1.377 6.019 0.154 1.00 . A A . 513 TYR HD1 1 1
5 5207 1 1 42 TYR HD2 H 3.958 7.674 -2.794 1.00 . A A . 513 TYR HD2 1 1
5 5208 1 1 42 TYR HE1 H 0.980 4.067 -1.285 1.00 . A A . 513 TYR HE1 1 1
5 5209 1 1 42 TYR HE2 H 3.567 5.726 -4.240 1.00 . A A . 513 TYR HE2 1 1
5 5210 1 1 42 TYR HH H 2.885 3.326 -3.942 1.00 . A A . 513 TYR HH 1 1
5 5211 1 1 42 TYR N N 2.456 7.414 1.926 1.00 . A A . 513 TYR N 1 1
5 5212 1 1 42 TYR O O 4.087 9.339 2.833 1.00 . A A . 513 TYR O 1 1
5 5213 1 1 42 TYR OH O 2.032 3.689 -3.659 1.00 . A A . 513 TYR OH 1 1
5 5214 1 1 43 ALA C C 4.708 12.000 1.891 1.00 . A A . 514 ALA C 1 1
5 5215 1 1 43 ALA CA C 5.661 10.996 1.261 1.00 . A A . 514 ALA CA 1 1
5 5216 1 1 43 ALA CB C 6.410 11.647 0.112 1.00 . A A . 514 ALA CB 1 1
5 5217 1 1 43 ALA H H 5.001 9.558 -0.145 1.00 . A A . 514 ALA H 1 1
5 5218 1 1 43 ALA HA H 6.382 10.683 2.002 1.00 . A A . 514 ALA HA 1 1
5 5219 1 1 43 ALA HB1 H 5.704 11.968 -0.640 1.00 . A A . 514 ALA HB1 1 1
5 5220 1 1 43 ALA HB2 H 7.099 10.937 -0.319 1.00 . A A . 514 ALA HB2 1 1
5 5221 1 1 43 ALA HB3 H 6.955 12.504 0.481 1.00 . A A . 514 ALA HB3 1 1
5 5222 1 1 43 ALA N N 4.944 9.814 0.804 1.00 . A A . 514 ALA N 1 1
5 5223 1 1 43 ALA O O 3.573 12.165 1.429 1.00 . A A . 514 ALA O 1 1
5 5224 1 1 44 ASN C C 3.169 13.047 4.317 1.00 . A A . 515 ASN C 1 1
5 5225 1 1 44 ASN CA C 4.399 13.667 3.660 1.00 . A A . 515 ASN CA 1 1
5 5226 1 1 44 ASN CB C 3.986 14.805 2.714 1.00 . A A . 515 ASN CB 1 1
5 5227 1 1 44 ASN CG C 5.168 15.608 2.193 1.00 . A A . 515 ASN CG 1 1
5 5228 1 1 44 ASN H H 6.075 12.434 3.278 1.00 . A A . 515 ASN H 1 1
5 5229 1 1 44 ASN HA H 5.031 14.072 4.437 1.00 . A A . 515 ASN HA 1 1
5 5230 1 1 44 ASN HB2 H 3.466 14.386 1.866 1.00 . A A . 515 ASN HB2 1 1
5 5231 1 1 44 ASN HB3 H 3.324 15.474 3.237 1.00 . A A . 515 ASN HB3 1 1
5 5232 1 1 44 ASN HD21 H 4.054 17.246 2.138 1.00 . A A . 515 ASN HD21 1 1
5 5233 1 1 44 ASN HD22 H 5.696 17.438 1.638 1.00 . A A . 515 ASN HD22 1 1
5 5234 1 1 44 ASN N N 5.174 12.648 2.954 1.00 . A A . 515 ASN N 1 1
5 5235 1 1 44 ASN ND2 N 4.950 16.892 1.964 1.00 . A A . 515 ASN ND2 1 1
5 5236 1 1 44 ASN O O 2.168 13.724 4.555 1.00 . A A . 515 ASN O 1 1
5 5237 1 1 44 ASN OD1 O 6.267 15.083 1.994 1.00 . A A . 515 ASN OD1 1 1
5 5238 1 1 45 ASP C C 0.926 11.010 4.411 1.00 . A A . 516 ASP C 1 1
5 5239 1 1 45 ASP CA C 2.196 10.989 5.252 1.00 . A A . 516 ASP CA 1 1
5 5240 1 1 45 ASP CB C 1.903 11.521 6.659 1.00 . A A . 516 ASP CB 1 1
5 5241 1 1 45 ASP CG C 3.097 11.415 7.585 1.00 . A A . 516 ASP CG 1 1
5 5242 1 1 45 ASP H H 4.097 11.281 4.372 1.00 . A A . 516 ASP H 1 1
5 5243 1 1 45 ASP HA H 2.531 9.965 5.332 1.00 . A A . 516 ASP HA 1 1
5 5244 1 1 45 ASP HB2 H 1.618 12.559 6.590 1.00 . A A . 516 ASP HB2 1 1
5 5245 1 1 45 ASP HB3 H 1.090 10.957 7.085 1.00 . A A . 516 ASP HB3 1 1
5 5246 1 1 45 ASP N N 3.269 11.748 4.606 1.00 . A A . 516 ASP N 1 1
5 5247 1 1 45 ASP O O -0.180 11.145 4.938 1.00 . A A . 516 ASP O 1 1
5 5248 1 1 45 ASP OD1 O 3.712 12.460 7.888 1.00 . A A . 516 ASP OD1 1 1
5 5249 1 1 45 ASP OD2 O 3.436 10.288 8.007 1.00 . A A . 516 ASP OD2 1 1
5 5250 1 1 46 ALA C C -0.771 9.513 2.301 1.00 . A A . 517 ALA C 1 1
5 5251 1 1 46 ALA CA C -0.042 10.846 2.191 1.00 . A A . 517 ALA CA 1 1
5 5252 1 1 46 ALA CB C 0.416 11.093 0.764 1.00 . A A . 517 ALA CB 1 1
5 5253 1 1 46 ALA H H 2.000 10.814 2.741 1.00 . A A . 517 ALA H 1 1
5 5254 1 1 46 ALA HA H -0.720 11.640 2.470 1.00 . A A . 517 ALA HA 1 1
5 5255 1 1 46 ALA HB1 H -0.443 11.116 0.110 1.00 . A A . 517 ALA HB1 1 1
5 5256 1 1 46 ALA HB2 H 1.082 10.301 0.456 1.00 . A A . 517 ALA HB2 1 1
5 5257 1 1 46 ALA HB3 H 0.933 12.039 0.711 1.00 . A A . 517 ALA HB3 1 1
5 5258 1 1 46 ALA N N 1.092 10.882 3.102 1.00 . A A . 517 ALA N 1 1
5 5259 1 1 46 ALA O O -0.142 8.465 2.460 1.00 . A A . 517 ALA O 1 1
5 5260 1 1 47 LYS C C -3.359 7.725 1.149 1.00 . A A . 518 LYS C 1 1
5 5261 1 1 47 LYS CA C -2.922 8.389 2.448 1.00 . A A . 518 LYS CA 1 1
5 5262 1 1 47 LYS CB C -4.151 8.793 3.261 1.00 . A A . 518 LYS CB 1 1
5 5263 1 1 47 LYS CD C -3.319 8.368 5.601 1.00 . A A . 518 LYS CD 1 1
5 5264 1 1 47 LYS CE C -4.449 7.458 6.058 1.00 . A A . 518 LYS CE 1 1
5 5265 1 1 47 LYS CG C -3.809 9.410 4.607 1.00 . A A . 518 LYS CG 1 1
5 5266 1 1 47 LYS H H -2.524 10.407 1.959 1.00 . A A . 518 LYS H 1 1
5 5267 1 1 47 LYS HA H -2.340 7.684 3.021 1.00 . A A . 518 LYS HA 1 1
5 5268 1 1 47 LYS HB2 H -4.723 9.513 2.695 1.00 . A A . 518 LYS HB2 1 1
5 5269 1 1 47 LYS HB3 H -4.760 7.917 3.433 1.00 . A A . 518 LYS HB3 1 1
5 5270 1 1 47 LYS HD2 H -2.556 7.766 5.132 1.00 . A A . 518 LYS HD2 1 1
5 5271 1 1 47 LYS HD3 H -2.905 8.871 6.461 1.00 . A A . 518 LYS HD3 1 1
5 5272 1 1 47 LYS HE2 H -4.794 6.879 5.216 1.00 . A A . 518 LYS HE2 1 1
5 5273 1 1 47 LYS HE3 H -4.072 6.792 6.820 1.00 . A A . 518 LYS HE3 1 1
5 5274 1 1 47 LYS HG2 H -3.033 10.146 4.467 1.00 . A A . 518 LYS HG2 1 1
5 5275 1 1 47 LYS HG3 H -4.691 9.887 5.007 1.00 . A A . 518 LYS HG3 1 1
5 5276 1 1 47 LYS HZ1 H -5.255 8.918 7.318 1.00 . A A . 518 LYS HZ1 1 1
5 5277 1 1 47 LYS HZ2 H -6.267 7.587 7.077 1.00 . A A . 518 LYS HZ2 1 1
5 5278 1 1 47 LYS HZ3 H -6.090 8.742 5.856 1.00 . A A . 518 LYS HZ3 1 1
5 5279 1 1 47 LYS N N -2.092 9.560 2.205 1.00 . A A . 518 LYS N 1 1
5 5280 1 1 47 LYS NZ N -5.593 8.230 6.615 1.00 . A A . 518 LYS NZ 1 1
5 5281 1 1 47 LYS O O -4.048 8.329 0.327 1.00 . A A . 518 LYS O 1 1
5 5282 1 1 48 LEU C C -4.319 4.579 0.304 1.00 . A A . 519 LEU C 1 1
5 5283 1 1 48 LEU CA C -3.373 5.676 -0.161 1.00 . A A . 519 LEU CA 1 1
5 5284 1 1 48 LEU CB C -2.161 5.051 -0.857 1.00 . A A . 519 LEU CB 1 1
5 5285 1 1 48 LEU CD1 C -3.194 4.720 -3.121 1.00 . A A . 519 LEU CD1 1 1
5 5286 1 1 48 LEU CD2 C -1.239 3.328 -2.427 1.00 . A A . 519 LEU CD2 1 1
5 5287 1 1 48 LEU CG C -2.494 4.039 -1.956 1.00 . A A . 519 LEU CG 1 1
5 5288 1 1 48 LEU H H -2.342 6.081 1.639 1.00 . A A . 519 LEU H 1 1
5 5289 1 1 48 LEU HA H -3.891 6.321 -0.855 1.00 . A A . 519 LEU HA 1 1
5 5290 1 1 48 LEU HB2 H -1.574 5.847 -1.293 1.00 . A A . 519 LEU HB2 1 1
5 5291 1 1 48 LEU HB3 H -1.563 4.554 -0.110 1.00 . A A . 519 LEU HB3 1 1
5 5292 1 1 48 LEU HD11 H -4.121 5.156 -2.779 1.00 . A A . 519 LEU HD11 1 1
5 5293 1 1 48 LEU HD12 H -3.401 3.993 -3.891 1.00 . A A . 519 LEU HD12 1 1
5 5294 1 1 48 LEU HD13 H -2.557 5.496 -3.520 1.00 . A A . 519 LEU HD13 1 1
5 5295 1 1 48 LEU HD21 H -0.797 2.793 -1.597 1.00 . A A . 519 LEU HD21 1 1
5 5296 1 1 48 LEU HD22 H -0.534 4.051 -2.806 1.00 . A A . 519 LEU HD22 1 1
5 5297 1 1 48 LEU HD23 H -1.494 2.628 -3.209 1.00 . A A . 519 LEU HD23 1 1
5 5298 1 1 48 LEU HG H -3.166 3.294 -1.555 1.00 . A A . 519 LEU HG 1 1
5 5299 1 1 48 LEU N N -2.950 6.479 0.975 1.00 . A A . 519 LEU N 1 1
5 5300 1 1 48 LEU O O -4.124 3.997 1.373 1.00 . A A . 519 LEU O 1 1
5 5301 1 1 49 TYR C C -6.431 2.304 -1.355 1.00 . A A . 520 TYR C 1 1
5 5302 1 1 49 TYR CA C -6.294 3.250 -0.171 1.00 . A A . 520 TYR CA 1 1
5 5303 1 1 49 TYR CB C -7.657 3.842 0.201 1.00 . A A . 520 TYR CB 1 1
5 5304 1 1 49 TYR CD1 C -7.747 6.241 0.983 1.00 . A A . 520 TYR CD1 1 1
5 5305 1 1 49 TYR CD2 C -7.315 4.547 2.600 1.00 . A A . 520 TYR CD2 1 1
5 5306 1 1 49 TYR CE1 C -7.654 7.207 1.967 1.00 . A A . 520 TYR CE1 1 1
5 5307 1 1 49 TYR CE2 C -7.226 5.507 3.588 1.00 . A A . 520 TYR CE2 1 1
5 5308 1 1 49 TYR CG C -7.578 4.896 1.283 1.00 . A A . 520 TYR CG 1 1
5 5309 1 1 49 TYR CZ C -7.393 6.835 3.266 1.00 . A A . 520 TYR CZ 1 1
5 5310 1 1 49 TYR H H -5.467 4.823 -1.312 1.00 . A A . 520 TYR H 1 1
5 5311 1 1 49 TYR HA H -5.906 2.699 0.672 1.00 . A A . 520 TYR HA 1 1
5 5312 1 1 49 TYR HB2 H -8.096 4.292 -0.673 1.00 . A A . 520 TYR HB2 1 1
5 5313 1 1 49 TYR HB3 H -8.301 3.050 0.554 1.00 . A A . 520 TYR HB3 1 1
5 5314 1 1 49 TYR HD1 H -7.953 6.531 -0.037 1.00 . A A . 520 TYR HD1 1 1
5 5315 1 1 49 TYR HD2 H -7.182 3.504 2.850 1.00 . A A . 520 TYR HD2 1 1
5 5316 1 1 49 TYR HE1 H -7.790 8.248 1.715 1.00 . A A . 520 TYR HE1 1 1
5 5317 1 1 49 TYR HE2 H -7.021 5.215 4.607 1.00 . A A . 520 TYR HE2 1 1
5 5318 1 1 49 TYR HH H -7.989 8.448 4.130 1.00 . A A . 520 TYR HH 1 1
5 5319 1 1 49 TYR N N -5.346 4.306 -0.488 1.00 . A A . 520 TYR N 1 1
5 5320 1 1 49 TYR O O -6.788 2.721 -2.459 1.00 . A A . 520 TYR O 1 1
5 5321 1 1 49 TYR OH O -7.291 7.792 4.248 1.00 . A A . 520 TYR OH 1 1
5 5322 1 1 50 VAL C C -7.179 -1.058 -1.823 1.00 . A A . 521 VAL C 1 1
5 5323 1 1 50 VAL CA C -6.175 0.034 -2.178 1.00 . A A . 521 VAL CA 1 1
5 5324 1 1 50 VAL CB C -4.786 -0.608 -2.414 1.00 . A A . 521 VAL CB 1 1
5 5325 1 1 50 VAL CG1 C -4.868 -1.706 -3.463 1.00 . A A . 521 VAL CG1 1 1
5 5326 1 1 50 VAL CG2 C -3.770 0.448 -2.828 1.00 . A A . 521 VAL CG2 1 1
5 5327 1 1 50 VAL H H -5.860 0.770 -0.217 1.00 . A A . 521 VAL H 1 1
5 5328 1 1 50 VAL HA H -6.488 0.520 -3.089 1.00 . A A . 521 VAL HA 1 1
5 5329 1 1 50 VAL HB H -4.453 -1.053 -1.485 1.00 . A A . 521 VAL HB 1 1
5 5330 1 1 50 VAL HG11 H -5.543 -2.477 -3.122 1.00 . A A . 521 VAL HG11 1 1
5 5331 1 1 50 VAL HG12 H -3.887 -2.129 -3.619 1.00 . A A . 521 VAL HG12 1 1
5 5332 1 1 50 VAL HG13 H -5.236 -1.291 -4.390 1.00 . A A . 521 VAL HG13 1 1
5 5333 1 1 50 VAL HG21 H -2.811 -0.022 -2.990 1.00 . A A . 521 VAL HG21 1 1
5 5334 1 1 50 VAL HG22 H -3.683 1.187 -2.048 1.00 . A A . 521 VAL HG22 1 1
5 5335 1 1 50 VAL HG23 H -4.097 0.922 -3.741 1.00 . A A . 521 VAL HG23 1 1
5 5336 1 1 50 VAL N N -6.123 1.040 -1.126 1.00 . A A . 521 VAL N 1 1
5 5337 1 1 50 VAL O O -7.127 -1.622 -0.735 1.00 . A A . 521 VAL O 1 1
5 5338 1 1 51 PRO C C -8.427 -3.789 -2.433 1.00 . A A . 522 PRO C 1 1
5 5339 1 1 51 PRO CA C -9.096 -2.425 -2.516 1.00 . A A . 522 PRO CA 1 1
5 5340 1 1 51 PRO CB C -10.007 -2.340 -3.744 1.00 . A A . 522 PRO CB 1 1
5 5341 1 1 51 PRO CD C -8.276 -0.710 -4.041 1.00 . A A . 522 PRO CD 1 1
5 5342 1 1 51 PRO CG C -9.208 -1.629 -4.779 1.00 . A A . 522 PRO CG 1 1
5 5343 1 1 51 PRO HA H -9.674 -2.254 -1.618 1.00 . A A . 522 PRO HA 1 1
5 5344 1 1 51 PRO HB2 H -10.271 -3.337 -4.066 1.00 . A A . 522 PRO HB2 1 1
5 5345 1 1 51 PRO HB3 H -10.902 -1.792 -3.493 1.00 . A A . 522 PRO HB3 1 1
5 5346 1 1 51 PRO HD2 H -7.330 -0.644 -4.557 1.00 . A A . 522 PRO HD2 1 1
5 5347 1 1 51 PRO HD3 H -8.714 0.268 -3.932 1.00 . A A . 522 PRO HD3 1 1
5 5348 1 1 51 PRO HG2 H -8.645 -2.344 -5.361 1.00 . A A . 522 PRO HG2 1 1
5 5349 1 1 51 PRO HG3 H -9.864 -1.060 -5.420 1.00 . A A . 522 PRO HG3 1 1
5 5350 1 1 51 PRO N N -8.113 -1.363 -2.732 1.00 . A A . 522 PRO N 1 1
5 5351 1 1 51 PRO O O -7.461 -4.063 -3.152 1.00 . A A . 522 PRO O 1 1
5 5352 1 1 52 VAL C C -8.471 -6.860 -2.556 1.00 . A A . 523 VAL C 1 1
5 5353 1 1 52 VAL CA C -8.350 -5.959 -1.329 1.00 . A A . 523 VAL CA 1 1
5 5354 1 1 52 VAL CB C -8.969 -6.669 -0.107 1.00 . A A . 523 VAL CB 1 1
5 5355 1 1 52 VAL CG1 C -8.580 -5.954 1.176 1.00 . A A . 523 VAL CG1 1 1
5 5356 1 1 52 VAL CG2 C -10.483 -6.756 -0.235 1.00 . A A . 523 VAL CG2 1 1
5 5357 1 1 52 VAL H H -9.744 -4.384 -1.052 1.00 . A A . 523 VAL H 1 1
5 5358 1 1 52 VAL HA H -7.300 -5.805 -1.122 1.00 . A A . 523 VAL HA 1 1
5 5359 1 1 52 VAL HB H -8.574 -7.675 -0.066 1.00 . A A . 523 VAL HB 1 1
5 5360 1 1 52 VAL HG11 H -9.028 -6.458 2.019 1.00 . A A . 523 VAL HG11 1 1
5 5361 1 1 52 VAL HG12 H -8.930 -4.934 1.137 1.00 . A A . 523 VAL HG12 1 1
5 5362 1 1 52 VAL HG13 H -7.505 -5.964 1.280 1.00 . A A . 523 VAL HG13 1 1
5 5363 1 1 52 VAL HG21 H -10.738 -7.306 -1.128 1.00 . A A . 523 VAL HG21 1 1
5 5364 1 1 52 VAL HG22 H -10.896 -5.761 -0.293 1.00 . A A . 523 VAL HG22 1 1
5 5365 1 1 52 VAL HG23 H -10.889 -7.264 0.628 1.00 . A A . 523 VAL HG23 1 1
5 5366 1 1 52 VAL N N -8.942 -4.644 -1.558 1.00 . A A . 523 VAL N 1 1
5 5367 1 1 52 VAL O O -7.852 -7.919 -2.618 1.00 . A A . 523 VAL O 1 1
5 5368 1 1 53 SER C C -8.326 -6.766 -5.776 1.00 . A A . 524 SER C 1 1
5 5369 1 1 53 SER CA C -9.408 -7.168 -4.771 1.00 . A A . 524 SER CA 1 1
5 5370 1 1 53 SER CB C -10.798 -6.921 -5.354 1.00 . A A . 524 SER CB 1 1
5 5371 1 1 53 SER H H -9.781 -5.607 -3.397 1.00 . A A . 524 SER H 1 1
5 5372 1 1 53 SER HA H -9.302 -8.219 -4.549 1.00 . A A . 524 SER HA 1 1
5 5373 1 1 53 SER HB2 H -10.827 -7.276 -6.373 1.00 . A A . 524 SER HB2 1 1
5 5374 1 1 53 SER HB3 H -11.533 -7.449 -4.766 1.00 . A A . 524 SER HB3 1 1
5 5375 1 1 53 SER HG H -11.799 -5.371 -4.688 1.00 . A A . 524 SER HG 1 1
5 5376 1 1 53 SER N N -9.264 -6.434 -3.526 1.00 . A A . 524 SER N 1 1
5 5377 1 1 53 SER O O -8.199 -7.369 -6.841 1.00 . A A . 524 SER O 1 1
5 5378 1 1 53 SER OG O -11.111 -5.539 -5.346 1.00 . A A . 524 SER OG 1 1
5 5379 1 1 54 SER C C -5.109 -5.448 -5.674 1.00 . A A . 525 SER C 1 1
5 5380 1 1 54 SER CA C -6.487 -5.269 -6.311 1.00 . A A . 525 SER CA 1 1
5 5381 1 1 54 SER CB C -6.724 -3.797 -6.648 1.00 . A A . 525 SER CB 1 1
5 5382 1 1 54 SER H H -7.684 -5.305 -4.564 1.00 . A A . 525 SER H 1 1
5 5383 1 1 54 SER HA H -6.528 -5.848 -7.222 1.00 . A A . 525 SER HA 1 1
5 5384 1 1 54 SER HB2 H -6.635 -3.205 -5.750 1.00 . A A . 525 SER HB2 1 1
5 5385 1 1 54 SER HB3 H -5.990 -3.471 -7.370 1.00 . A A . 525 SER HB3 1 1
5 5386 1 1 54 SER HG H -8.391 -4.459 -7.452 1.00 . A A . 525 SER HG 1 1
5 5387 1 1 54 SER N N -7.543 -5.750 -5.430 1.00 . A A . 525 SER N 1 1
5 5388 1 1 54 SER O O -4.139 -4.802 -6.072 1.00 . A A . 525 SER O 1 1
5 5389 1 1 54 SER OG O -8.019 -3.604 -7.195 1.00 . A A . 525 SER OG 1 1
5 5390 1 1 55 LEU C C -2.787 -7.336 -4.940 1.00 . A A . 526 LEU C 1 1
5 5391 1 1 55 LEU CA C -3.757 -6.612 -4.014 1.00 . A A . 526 LEU CA 1 1
5 5392 1 1 55 LEU CB C -3.991 -7.444 -2.752 1.00 . A A . 526 LEU CB 1 1
5 5393 1 1 55 LEU CD1 C -4.957 -7.669 -0.451 1.00 . A A . 526 LEU CD1 1 1
5 5394 1 1 55 LEU CD2 C -4.232 -5.425 -1.286 1.00 . A A . 526 LEU CD2 1 1
5 5395 1 1 55 LEU CG C -4.833 -6.769 -1.671 1.00 . A A . 526 LEU CG 1 1
5 5396 1 1 55 LEU H H -5.824 -6.840 -4.431 1.00 . A A . 526 LEU H 1 1
5 5397 1 1 55 LEU HA H -3.322 -5.663 -3.733 1.00 . A A . 526 LEU HA 1 1
5 5398 1 1 55 LEU HB2 H -4.481 -8.362 -3.040 1.00 . A A . 526 LEU HB2 1 1
5 5399 1 1 55 LEU HB3 H -3.031 -7.689 -2.326 1.00 . A A . 526 LEU HB3 1 1
5 5400 1 1 55 LEU HD11 H -5.550 -7.172 0.304 1.00 . A A . 526 LEU HD11 1 1
5 5401 1 1 55 LEU HD12 H -3.975 -7.878 -0.056 1.00 . A A . 526 LEU HD12 1 1
5 5402 1 1 55 LEU HD13 H -5.437 -8.594 -0.734 1.00 . A A . 526 LEU HD13 1 1
5 5403 1 1 55 LEU HD21 H -4.252 -4.764 -2.139 1.00 . A A . 526 LEU HD21 1 1
5 5404 1 1 55 LEU HD22 H -3.210 -5.568 -0.967 1.00 . A A . 526 LEU HD22 1 1
5 5405 1 1 55 LEU HD23 H -4.804 -4.990 -0.480 1.00 . A A . 526 LEU HD23 1 1
5 5406 1 1 55 LEU HG H -5.826 -6.593 -2.058 1.00 . A A . 526 LEU HG 1 1
5 5407 1 1 55 LEU N N -5.021 -6.343 -4.695 1.00 . A A . 526 LEU N 1 1
5 5408 1 1 55 LEU O O -1.579 -7.350 -4.713 1.00 . A A . 526 LEU O 1 1
5 5409 1 1 56 HIS C C -1.652 -7.634 -7.750 1.00 . A A . 527 HIS C 1 1
5 5410 1 1 56 HIS CA C -2.529 -8.628 -6.991 1.00 . A A . 527 HIS CA 1 1
5 5411 1 1 56 HIS CB C -3.454 -9.379 -7.957 1.00 . A A . 527 HIS CB 1 1
5 5412 1 1 56 HIS CD2 C -1.623 -10.975 -8.881 1.00 . A A . 527 HIS CD2 1 1
5 5413 1 1 56 HIS CE1 C -2.386 -11.182 -10.922 1.00 . A A . 527 HIS CE1 1 1
5 5414 1 1 56 HIS CG C -2.743 -10.223 -8.975 1.00 . A A . 527 HIS CG 1 1
5 5415 1 1 56 HIS H H -4.308 -7.928 -6.086 1.00 . A A . 527 HIS H 1 1
5 5416 1 1 56 HIS HA H -1.896 -9.339 -6.482 1.00 . A A . 527 HIS HA 1 1
5 5417 1 1 56 HIS HB2 H -4.101 -10.030 -7.388 1.00 . A A . 527 HIS HB2 1 1
5 5418 1 1 56 HIS HB3 H -4.060 -8.660 -8.488 1.00 . A A . 527 HIS HB3 1 1
5 5419 1 1 56 HIS HD1 H -4.001 -9.952 -10.648 1.00 . A A . 527 HIS HD1 1 1
5 5420 1 1 56 HIS HD2 H -0.999 -11.089 -8.005 1.00 . A A . 527 HIS HD2 1 1
5 5421 1 1 56 HIS HE1 H -2.494 -11.484 -11.954 1.00 . A A . 527 HIS HE1 1 1
5 5422 1 1 56 HIS HE2 H -0.749 -12.246 -10.306 1.00 . A A . 527 HIS HE2 1 1
5 5423 1 1 56 HIS N N -3.330 -7.938 -5.989 1.00 . A A . 527 HIS N 1 1
5 5424 1 1 56 HIS ND1 N -3.195 -10.374 -10.267 1.00 . A A . 527 HIS ND1 1 1
5 5425 1 1 56 HIS NE2 N -1.423 -11.560 -10.105 1.00 . A A . 527 HIS NE2 1 1
5 5426 1 1 56 HIS O O -0.643 -8.005 -8.347 1.00 . A A . 527 HIS O 1 1
5 5427 1 1 57 LEU C C -0.241 -4.692 -7.525 1.00 . A A . 528 LEU C 1 1
5 5428 1 1 57 LEU CA C -1.317 -5.317 -8.410 1.00 . A A . 528 LEU CA 1 1
5 5429 1 1 57 LEU CB C -2.296 -4.240 -8.868 1.00 . A A . 528 LEU CB 1 1
5 5430 1 1 57 LEU CD1 C -4.391 -3.580 -10.058 1.00 . A A . 528 LEU CD1 1 1
5 5431 1 1 57 LEU CD2 C -2.995 -5.451 -10.946 1.00 . A A . 528 LEU CD2 1 1
5 5432 1 1 57 LEU CG C -3.481 -4.738 -9.693 1.00 . A A . 528 LEU CG 1 1
5 5433 1 1 57 LEU H H -2.823 -6.124 -7.172 1.00 . A A . 528 LEU H 1 1
5 5434 1 1 57 LEU HA H -0.847 -5.758 -9.275 1.00 . A A . 528 LEU HA 1 1
5 5435 1 1 57 LEU HB2 H -2.678 -3.736 -7.993 1.00 . A A . 528 LEU HB2 1 1
5 5436 1 1 57 LEU HB3 H -1.752 -3.524 -9.462 1.00 . A A . 528 LEU HB3 1 1
5 5437 1 1 57 LEU HD11 H -5.238 -3.949 -10.617 1.00 . A A . 528 LEU HD11 1 1
5 5438 1 1 57 LEU HD12 H -3.845 -2.869 -10.660 1.00 . A A . 528 LEU HD12 1 1
5 5439 1 1 57 LEU HD13 H -4.737 -3.096 -9.157 1.00 . A A . 528 LEU HD13 1 1
5 5440 1 1 57 LEU HD21 H -2.421 -6.322 -10.665 1.00 . A A . 528 LEU HD21 1 1
5 5441 1 1 57 LEU HD22 H -2.374 -4.782 -11.521 1.00 . A A . 528 LEU HD22 1 1
5 5442 1 1 57 LEU HD23 H -3.844 -5.755 -11.539 1.00 . A A . 528 LEU HD23 1 1
5 5443 1 1 57 LEU HG H -4.052 -5.443 -9.105 1.00 . A A . 528 LEU HG 1 1
5 5444 1 1 57 LEU N N -2.034 -6.365 -7.701 1.00 . A A . 528 LEU N 1 1
5 5445 1 1 57 LEU O O 0.541 -3.852 -7.977 1.00 . A A . 528 LEU O 1 1
5 5446 1 1 58 ILE C C 1.974 -5.562 -5.289 1.00 . A A . 529 ILE C 1 1
5 5447 1 1 58 ILE CA C 0.786 -4.605 -5.329 1.00 . A A . 529 ILE CA 1 1
5 5448 1 1 58 ILE CB C 0.189 -4.472 -3.917 1.00 . A A . 529 ILE CB 1 1
5 5449 1 1 58 ILE CD1 C -0.927 -2.188 -4.202 1.00 . A A . 529 ILE CD1 1 1
5 5450 1 1 58 ILE CG1 C -1.117 -3.676 -3.964 1.00 . A A . 529 ILE CG1 1 1
5 5451 1 1 58 ILE CG2 C 1.182 -3.812 -2.965 1.00 . A A . 529 ILE CG2 1 1
5 5452 1 1 58 ILE H H -0.890 -5.729 -5.946 1.00 . A A . 529 ILE H 1 1
5 5453 1 1 58 ILE HA H 1.119 -3.632 -5.660 1.00 . A A . 529 ILE HA 1 1
5 5454 1 1 58 ILE HB H -0.019 -5.463 -3.549 1.00 . A A . 529 ILE HB 1 1
5 5455 1 1 58 ILE HD11 H -0.339 -1.767 -3.399 1.00 . A A . 529 ILE HD11 1 1
5 5456 1 1 58 ILE HD12 H -1.890 -1.700 -4.236 1.00 . A A . 529 ILE HD12 1 1
5 5457 1 1 58 ILE HD13 H -0.413 -2.033 -5.141 1.00 . A A . 529 ILE HD13 1 1
5 5458 1 1 58 ILE HG12 H -1.729 -4.059 -4.768 1.00 . A A . 529 ILE HG12 1 1
5 5459 1 1 58 ILE HG13 H -1.641 -3.809 -3.031 1.00 . A A . 529 ILE HG13 1 1
5 5460 1 1 58 ILE HG21 H 1.443 -2.833 -3.340 1.00 . A A . 529 ILE HG21 1 1
5 5461 1 1 58 ILE HG22 H 2.071 -4.420 -2.895 1.00 . A A . 529 ILE HG22 1 1
5 5462 1 1 58 ILE HG23 H 0.734 -3.714 -1.988 1.00 . A A . 529 ILE HG23 1 1
5 5463 1 1 58 ILE N N -0.214 -5.092 -6.264 1.00 . A A . 529 ILE N 1 1
5 5464 1 1 58 ILE O O 1.812 -6.770 -5.466 1.00 . A A . 529 ILE O 1 1
5 5465 1 1 59 SER C C 5.245 -5.350 -3.851 1.00 . A A . 530 SER C 1 1
5 5466 1 1 59 SER CA C 4.373 -5.820 -4.990 1.00 . A A . 530 SER CA 1 1
5 5467 1 1 59 SER CB C 5.145 -5.760 -6.310 1.00 . A A . 530 SER CB 1 1
5 5468 1 1 59 SER H H 3.228 -4.044 -4.976 1.00 . A A . 530 SER H 1 1
5 5469 1 1 59 SER HA H 4.094 -6.842 -4.786 1.00 . A A . 530 SER HA 1 1
5 5470 1 1 59 SER HB2 H 5.094 -4.755 -6.699 1.00 . A A . 530 SER HB2 1 1
5 5471 1 1 59 SER HB3 H 6.177 -6.020 -6.137 1.00 . A A . 530 SER HB3 1 1
5 5472 1 1 59 SER HG H 3.705 -6.353 -7.497 1.00 . A A . 530 SER HG 1 1
5 5473 1 1 59 SER N N 3.161 -5.020 -5.077 1.00 . A A . 530 SER N 1 1
5 5474 1 1 59 SER O O 5.446 -4.157 -3.650 1.00 . A A . 530 SER O 1 1
5 5475 1 1 59 SER OG O 4.595 -6.641 -7.271 1.00 . A A . 530 SER OG 1 1
5 5476 1 1 60 ARG C C 7.992 -5.588 -2.573 1.00 . A A . 531 ARG C 1 1
5 5477 1 1 60 ARG CA C 6.644 -6.018 -2.011 1.00 . A A . 531 ARG CA 1 1
5 5478 1 1 60 ARG CB C 6.804 -7.259 -1.142 1.00 . A A . 531 ARG CB 1 1
5 5479 1 1 60 ARG CD C 7.928 -8.323 0.821 1.00 . A A . 531 ARG CD 1 1
5 5480 1 1 60 ARG CG C 7.725 -7.045 0.029 1.00 . A A . 531 ARG CG 1 1
5 5481 1 1 60 ARG CZ C 9.058 -9.058 2.884 1.00 . A A . 531 ARG CZ 1 1
5 5482 1 1 60 ARG H H 5.478 -7.231 -3.268 1.00 . A A . 531 ARG H 1 1
5 5483 1 1 60 ARG HA H 6.231 -5.216 -1.419 1.00 . A A . 531 ARG HA 1 1
5 5484 1 1 60 ARG HB2 H 5.835 -7.548 -0.765 1.00 . A A . 531 ARG HB2 1 1
5 5485 1 1 60 ARG HB3 H 7.202 -8.060 -1.746 1.00 . A A . 531 ARG HB3 1 1
5 5486 1 1 60 ARG HD2 H 6.972 -8.646 1.207 1.00 . A A . 531 ARG HD2 1 1
5 5487 1 1 60 ARG HD3 H 8.321 -9.081 0.160 1.00 . A A . 531 ARG HD3 1 1
5 5488 1 1 60 ARG HE H 9.347 -7.293 1.986 1.00 . A A . 531 ARG HE 1 1
5 5489 1 1 60 ARG HG2 H 8.676 -6.702 -0.344 1.00 . A A . 531 ARG HG2 1 1
5 5490 1 1 60 ARG HG3 H 7.293 -6.294 0.669 1.00 . A A . 531 ARG HG3 1 1
5 5491 1 1 60 ARG HH11 H 7.773 -10.417 2.099 1.00 . A A . 531 ARG HH11 1 1
5 5492 1 1 60 ARG HH12 H 8.574 -10.909 3.558 1.00 . A A . 531 ARG HH12 1 1
5 5493 1 1 60 ARG HH21 H 10.412 -7.926 3.894 1.00 . A A . 531 ARG HH21 1 1
5 5494 1 1 60 ARG HH22 H 10.077 -9.493 4.579 1.00 . A A . 531 ARG HH22 1 1
5 5495 1 1 60 ARG N N 5.734 -6.301 -3.092 1.00 . A A . 531 ARG N 1 1
5 5496 1 1 60 ARG NE N 8.852 -8.143 1.939 1.00 . A A . 531 ARG NE 1 1
5 5497 1 1 60 ARG NH1 N 8.417 -10.222 2.844 1.00 . A A . 531 ARG NH1 1 1
5 5498 1 1 60 ARG NH2 N 9.916 -8.811 3.865 1.00 . A A . 531 ARG NH2 1 1
5 5499 1 1 60 ARG O O 8.463 -6.148 -3.564 1.00 . A A . 531 ARG O 1 1
5 5500 1 1 61 TYR C C 10.959 -5.132 -2.175 1.00 . A A . 532 TYR C 1 1
5 5501 1 1 61 TYR CA C 9.881 -4.074 -2.389 1.00 . A A . 532 TYR CA 1 1
5 5502 1 1 61 TYR CB C 10.222 -2.802 -1.614 1.00 . A A . 532 TYR CB 1 1
5 5503 1 1 61 TYR CD1 C 10.852 -0.878 -3.101 1.00 . A A . 532 TYR CD1 1 1
5 5504 1 1 61 TYR CD2 C 12.606 -2.163 -2.132 1.00 . A A . 532 TYR CD2 1 1
5 5505 1 1 61 TYR CE1 C 11.781 -0.074 -3.732 1.00 . A A . 532 TYR CE1 1 1
5 5506 1 1 61 TYR CE2 C 13.543 -1.364 -2.756 1.00 . A A . 532 TYR CE2 1 1
5 5507 1 1 61 TYR CG C 11.248 -1.932 -2.294 1.00 . A A . 532 TYR CG 1 1
5 5508 1 1 61 TYR CZ C 13.126 -0.321 -3.555 1.00 . A A . 532 TYR CZ 1 1
5 5509 1 1 61 TYR H H 8.156 -4.168 -1.177 1.00 . A A . 532 TYR H 1 1
5 5510 1 1 61 TYR HA H 9.813 -3.845 -3.441 1.00 . A A . 532 TYR HA 1 1
5 5511 1 1 61 TYR HB2 H 9.326 -2.215 -1.487 1.00 . A A . 532 TYR HB2 1 1
5 5512 1 1 61 TYR HB3 H 10.609 -3.074 -0.643 1.00 . A A . 532 TYR HB3 1 1
5 5513 1 1 61 TYR HD1 H 9.794 -0.692 -3.235 1.00 . A A . 532 TYR HD1 1 1
5 5514 1 1 61 TYR HD2 H 12.927 -2.982 -1.505 1.00 . A A . 532 TYR HD2 1 1
5 5515 1 1 61 TYR HE1 H 11.452 0.743 -4.355 1.00 . A A . 532 TYR HE1 1 1
5 5516 1 1 61 TYR HE2 H 14.595 -1.557 -2.618 1.00 . A A . 532 TYR HE2 1 1
5 5517 1 1 61 TYR HH H 14.632 -0.085 -4.729 1.00 . A A . 532 TYR HH 1 1
5 5518 1 1 61 TYR N N 8.593 -4.583 -1.952 1.00 . A A . 532 TYR N 1 1
5 5519 1 1 61 TYR O O 11.423 -5.341 -1.052 1.00 . A A . 532 TYR O 1 1
5 5520 1 1 61 TYR OH O 14.060 0.472 -4.182 1.00 . A A . 532 TYR OH 1 1
5 5521 1 1 62 ALA C C 13.688 -6.463 -3.630 1.00 . A A . 533 ALA C 1 1
5 5522 1 1 62 ALA CA C 12.298 -6.897 -3.173 1.00 . A A . 533 ALA CA 1 1
5 5523 1 1 62 ALA CB C 11.813 -8.074 -4.002 1.00 . A A . 533 ALA CB 1 1
5 5524 1 1 62 ALA H H 10.974 -5.553 -4.127 1.00 . A A . 533 ALA H 1 1
5 5525 1 1 62 ALA HA H 12.352 -7.215 -2.142 1.00 . A A . 533 ALA HA 1 1
5 5526 1 1 62 ALA HB1 H 10.829 -8.369 -3.668 1.00 . A A . 533 ALA HB1 1 1
5 5527 1 1 62 ALA HB2 H 12.496 -8.902 -3.886 1.00 . A A . 533 ALA HB2 1 1
5 5528 1 1 62 ALA HB3 H 11.769 -7.787 -5.041 1.00 . A A . 533 ALA HB3 1 1
5 5529 1 1 62 ALA N N 11.344 -5.801 -3.252 1.00 . A A . 533 ALA N 1 1
5 5530 1 1 62 ALA O O 13.868 -5.360 -4.155 1.00 . A A . 533 ALA O 1 1
5 5531 1 1 63 GLY C C 16.951 -6.887 -2.634 1.00 . A A . 534 GLY C 1 1
5 5532 1 1 63 GLY CA C 16.027 -7.046 -3.824 1.00 . A A . 534 GLY CA 1 1
5 5533 1 1 63 GLY H H 14.458 -8.196 -2.994 1.00 . A A . 534 GLY H 1 1
5 5534 1 1 63 GLY HA2 H 16.390 -7.851 -4.444 1.00 . A A . 534 GLY HA2 1 1
5 5535 1 1 63 GLY HA3 H 16.036 -6.131 -4.397 1.00 . A A . 534 GLY HA3 1 1
5 5536 1 1 63 GLY N N 14.665 -7.337 -3.425 1.00 . A A . 534 GLY N 1 1
5 5537 1 1 63 GLY O O 18.155 -6.674 -2.793 1.00 . A A . 534 GLY O 1 1
5 5538 1 1 64 GLY C C 17.395 -5.370 0.086 1.00 . A A . 535 GLY C 1 1
5 5539 1 1 64 GLY CA C 17.158 -6.832 -0.228 1.00 . A A . 535 GLY CA 1 1
5 5540 1 1 64 GLY H H 15.427 -7.197 -1.383 1.00 . A A . 535 GLY H 1 1
5 5541 1 1 64 GLY HA2 H 16.627 -7.289 0.594 1.00 . A A . 535 GLY HA2 1 1
5 5542 1 1 64 GLY HA3 H 18.111 -7.322 -0.349 1.00 . A A . 535 GLY HA3 1 1
5 5543 1 1 64 GLY N N 16.385 -7.001 -1.441 1.00 . A A . 535 GLY N 1 1
5 5544 1 1 64 GLY O O 18.487 -4.982 0.506 1.00 . A A . 535 GLY O 1 1
5 5545 1 1 65 ALA C C 15.211 -2.517 0.640 1.00 . A A . 536 ALA C 1 1
5 5546 1 1 65 ALA CA C 16.494 -3.115 0.072 1.00 . A A . 536 ALA CA 1 1
5 5547 1 1 65 ALA CB C 16.857 -2.441 -1.241 1.00 . A A . 536 ALA CB 1 1
5 5548 1 1 65 ALA H H 15.508 -4.926 -0.412 1.00 . A A . 536 ALA H 1 1
5 5549 1 1 65 ALA HA H 17.298 -2.943 0.770 1.00 . A A . 536 ALA HA 1 1
5 5550 1 1 65 ALA HB1 H 17.808 -2.818 -1.586 1.00 . A A . 536 ALA HB1 1 1
5 5551 1 1 65 ALA HB2 H 16.924 -1.373 -1.091 1.00 . A A . 536 ALA HB2 1 1
5 5552 1 1 65 ALA HB3 H 16.097 -2.656 -1.976 1.00 . A A . 536 ALA HB3 1 1
5 5553 1 1 65 ALA N N 16.370 -4.552 -0.123 1.00 . A A . 536 ALA N 1 1
5 5554 1 1 65 ALA O O 14.783 -1.436 0.235 1.00 . A A . 536 ALA O 1 1
5 5555 1 1 66 GLU C C 13.638 -1.527 3.083 1.00 . A A . 537 GLU C 1 1
5 5556 1 1 66 GLU CA C 13.379 -2.763 2.228 1.00 . A A . 537 GLU CA 1 1
5 5557 1 1 66 GLU CB C 12.788 -3.884 3.085 1.00 . A A . 537 GLU CB 1 1
5 5558 1 1 66 GLU CD C 12.047 -6.299 3.147 1.00 . A A . 537 GLU CD 1 1
5 5559 1 1 66 GLU CG C 12.408 -5.112 2.281 1.00 . A A . 537 GLU CG 1 1
5 5560 1 1 66 GLU H H 15.014 -4.063 1.885 1.00 . A A . 537 GLU H 1 1
5 5561 1 1 66 GLU HA H 12.677 -2.508 1.448 1.00 . A A . 537 GLU HA 1 1
5 5562 1 1 66 GLU HB2 H 13.512 -4.175 3.832 1.00 . A A . 537 GLU HB2 1 1
5 5563 1 1 66 GLU HB3 H 11.901 -3.515 3.580 1.00 . A A . 537 GLU HB3 1 1
5 5564 1 1 66 GLU HG2 H 11.561 -4.872 1.657 1.00 . A A . 537 GLU HG2 1 1
5 5565 1 1 66 GLU HG3 H 13.246 -5.383 1.658 1.00 . A A . 537 GLU HG3 1 1
5 5566 1 1 66 GLU N N 14.612 -3.218 1.593 1.00 . A A . 537 GLU N 1 1
5 5567 1 1 66 GLU O O 12.760 -0.681 3.261 1.00 . A A . 537 GLU O 1 1
5 5568 1 1 66 GLU OE1 O 10.898 -6.370 3.624 1.00 . A A . 537 GLU OE1 1 1
5 5569 1 1 66 GLU OE2 O 12.913 -7.182 3.335 1.00 . A A . 537 GLU OE2 1 1
5 5570 1 1 67 GLU C C 15.421 0.956 3.597 1.00 . A A . 538 GLU C 1 1
5 5571 1 1 67 GLU CA C 15.234 -0.305 4.446 1.00 . A A . 538 GLU CA 1 1
5 5572 1 1 67 GLU CB C 16.519 -0.658 5.210 1.00 . A A . 538 GLU CB 1 1
5 5573 1 1 67 GLU CD C 17.255 1.552 6.224 1.00 . A A . 538 GLU CD 1 1
5 5574 1 1 67 GLU CG C 16.754 0.147 6.484 1.00 . A A . 538 GLU CG 1 1
5 5575 1 1 67 GLU H H 15.514 -2.124 3.403 1.00 . A A . 538 GLU H 1 1
5 5576 1 1 67 GLU HA H 14.436 -0.136 5.154 1.00 . A A . 538 GLU HA 1 1
5 5577 1 1 67 GLU HB2 H 16.482 -1.703 5.480 1.00 . A A . 538 GLU HB2 1 1
5 5578 1 1 67 GLU HB3 H 17.361 -0.499 4.555 1.00 . A A . 538 GLU HB3 1 1
5 5579 1 1 67 GLU HG2 H 15.823 0.214 7.026 1.00 . A A . 538 GLU HG2 1 1
5 5580 1 1 67 GLU HG3 H 17.484 -0.371 7.089 1.00 . A A . 538 GLU HG3 1 1
5 5581 1 1 67 GLU N N 14.853 -1.424 3.597 1.00 . A A . 538 GLU N 1 1
5 5582 1 1 67 GLU O O 14.963 2.036 3.964 1.00 . A A . 538 GLU O 1 1
5 5583 1 1 67 GLU OE1 O 16.521 2.515 6.527 1.00 . A A . 538 GLU OE1 1 1
5 5584 1 1 67 GLU OE2 O 18.391 1.698 5.726 1.00 . A A . 538 GLU OE2 1 1
5 5585 1 1 68 ASN C C 15.196 2.189 0.572 1.00 . A A . 539 ASN C 1 1
5 5586 1 1 68 ASN CA C 16.339 1.924 1.550 1.00 . A A . 539 ASN CA 1 1
5 5587 1 1 68 ASN CB C 17.636 1.681 0.770 1.00 . A A . 539 ASN CB 1 1
5 5588 1 1 68 ASN CG C 18.876 1.900 1.614 1.00 . A A . 539 ASN CG 1 1
5 5589 1 1 68 ASN H H 16.324 -0.106 2.166 1.00 . A A . 539 ASN H 1 1
5 5590 1 1 68 ASN HA H 16.467 2.798 2.171 1.00 . A A . 539 ASN HA 1 1
5 5591 1 1 68 ASN HB2 H 17.646 0.663 0.410 1.00 . A A . 539 ASN HB2 1 1
5 5592 1 1 68 ASN HB3 H 17.672 2.357 -0.072 1.00 . A A . 539 ASN HB3 1 1
5 5593 1 1 68 ASN HD21 H 19.000 3.784 0.991 1.00 . A A . 539 ASN HD21 1 1
5 5594 1 1 68 ASN HD22 H 20.221 3.277 2.107 1.00 . A A . 539 ASN HD22 1 1
5 5595 1 1 68 ASN N N 16.049 0.795 2.437 1.00 . A A . 539 ASN N 1 1
5 5596 1 1 68 ASN ND2 N 19.421 3.107 1.566 1.00 . A A . 539 ASN ND2 1 1
5 5597 1 1 68 ASN O O 15.372 2.905 -0.415 1.00 . A A . 539 ASN O 1 1
5 5598 1 1 68 ASN OD1 O 19.352 0.988 2.291 1.00 . A A . 539 ASN OD1 1 1
5 5599 1 1 69 ALA C C 12.334 3.245 0.169 1.00 . A A . 540 ALA C 1 1
5 5600 1 1 69 ALA CA C 12.868 1.824 -0.006 1.00 . A A . 540 ALA CA 1 1
5 5601 1 1 69 ALA CB C 11.790 0.805 0.309 1.00 . A A . 540 ALA CB 1 1
5 5602 1 1 69 ALA H H 13.964 1.017 1.614 1.00 . A A . 540 ALA H 1 1
5 5603 1 1 69 ALA HA H 13.170 1.688 -1.035 1.00 . A A . 540 ALA HA 1 1
5 5604 1 1 69 ALA HB1 H 10.953 0.948 -0.357 1.00 . A A . 540 ALA HB1 1 1
5 5605 1 1 69 ALA HB2 H 11.463 0.933 1.331 1.00 . A A . 540 ALA HB2 1 1
5 5606 1 1 69 ALA HB3 H 12.187 -0.190 0.180 1.00 . A A . 540 ALA HB3 1 1
5 5607 1 1 69 ALA N N 14.036 1.606 0.837 1.00 . A A . 540 ALA N 1 1
5 5608 1 1 69 ALA O O 11.973 3.647 1.280 1.00 . A A . 540 ALA O 1 1
5 5609 1 1 70 PRO C C 10.392 5.658 -0.848 1.00 . A A . 541 PRO C 1 1
5 5610 1 1 70 PRO CA C 11.901 5.433 -0.905 1.00 . A A . 541 PRO CA 1 1
5 5611 1 1 70 PRO CB C 12.455 5.950 -2.230 1.00 . A A . 541 PRO CB 1 1
5 5612 1 1 70 PRO CD C 12.598 3.561 -2.299 1.00 . A A . 541 PRO CD 1 1
5 5613 1 1 70 PRO CG C 12.358 4.782 -3.147 1.00 . A A . 541 PRO CG 1 1
5 5614 1 1 70 PRO HA H 12.373 5.957 -0.088 1.00 . A A . 541 PRO HA 1 1
5 5615 1 1 70 PRO HB2 H 11.857 6.780 -2.576 1.00 . A A . 541 PRO HB2 1 1
5 5616 1 1 70 PRO HB3 H 13.478 6.265 -2.099 1.00 . A A . 541 PRO HB3 1 1
5 5617 1 1 70 PRO HD2 H 11.939 2.760 -2.599 1.00 . A A . 541 PRO HD2 1 1
5 5618 1 1 70 PRO HD3 H 13.629 3.248 -2.372 1.00 . A A . 541 PRO HD3 1 1
5 5619 1 1 70 PRO HG2 H 11.373 4.745 -3.589 1.00 . A A . 541 PRO HG2 1 1
5 5620 1 1 70 PRO HG3 H 13.111 4.857 -3.917 1.00 . A A . 541 PRO HG3 1 1
5 5621 1 1 70 PRO N N 12.283 4.016 -0.930 1.00 . A A . 541 PRO N 1 1
5 5622 1 1 70 PRO O O 9.601 4.727 -0.994 1.00 . A A . 541 PRO O 1 1
5 5623 1 1 71 LEU C C 8.227 8.108 -1.807 1.00 . A A . 542 LEU C 1 1
5 5624 1 1 71 LEU CA C 8.603 7.287 -0.578 1.00 . A A . 542 LEU CA 1 1
5 5625 1 1 71 LEU CB C 8.315 8.101 0.689 1.00 . A A . 542 LEU CB 1 1
5 5626 1 1 71 LEU CD1 C 6.657 6.549 1.748 1.00 . A A . 542 LEU CD1 1 1
5 5627 1 1 71 LEU CD2 C 9.063 6.330 2.326 1.00 . A A . 542 LEU CD2 1 1
5 5628 1 1 71 LEU CG C 7.956 7.296 1.948 1.00 . A A . 542 LEU CG 1 1
5 5629 1 1 71 LEU H H 10.686 7.599 -0.491 1.00 . A A . 542 LEU H 1 1
5 5630 1 1 71 LEU HA H 8.013 6.385 -0.565 1.00 . A A . 542 LEU HA 1 1
5 5631 1 1 71 LEU HB2 H 9.190 8.693 0.912 1.00 . A A . 542 LEU HB2 1 1
5 5632 1 1 71 LEU HB3 H 7.500 8.771 0.476 1.00 . A A . 542 LEU HB3 1 1
5 5633 1 1 71 LEU HD11 H 6.450 5.944 2.617 1.00 . A A . 542 LEU HD11 1 1
5 5634 1 1 71 LEU HD12 H 6.732 5.917 0.876 1.00 . A A . 542 LEU HD12 1 1
5 5635 1 1 71 LEU HD13 H 5.862 7.262 1.610 1.00 . A A . 542 LEU HD13 1 1
5 5636 1 1 71 LEU HD21 H 8.774 5.788 3.214 1.00 . A A . 542 LEU HD21 1 1
5 5637 1 1 71 LEU HD22 H 9.972 6.879 2.516 1.00 . A A . 542 LEU HD22 1 1
5 5638 1 1 71 LEU HD23 H 9.221 5.636 1.516 1.00 . A A . 542 LEU HD23 1 1
5 5639 1 1 71 LEU HG H 7.815 7.982 2.770 1.00 . A A . 542 LEU HG 1 1
5 5640 1 1 71 LEU N N 10.005 6.907 -0.627 1.00 . A A . 542 LEU N 1 1
5 5641 1 1 71 LEU O O 8.912 9.071 -2.156 1.00 . A A . 542 LEU O 1 1
5 5642 1 1 72 HIS C C 5.666 9.547 -3.131 1.00 . A A . 543 HIS C 1 1
5 5643 1 1 72 HIS CA C 6.637 8.476 -3.600 1.00 . A A . 543 HIS CA 1 1
5 5644 1 1 72 HIS CB C 5.960 7.553 -4.616 1.00 . A A . 543 HIS CB 1 1
5 5645 1 1 72 HIS CD2 C 8.190 6.700 -5.624 1.00 . A A . 543 HIS CD2 1 1
5 5646 1 1 72 HIS CE1 C 7.532 6.465 -7.699 1.00 . A A . 543 HIS CE1 1 1
5 5647 1 1 72 HIS CG C 6.887 7.060 -5.681 1.00 . A A . 543 HIS CG 1 1
5 5648 1 1 72 HIS H H 6.679 6.900 -2.185 1.00 . A A . 543 HIS H 1 1
5 5649 1 1 72 HIS HA H 7.478 8.958 -4.074 1.00 . A A . 543 HIS HA 1 1
5 5650 1 1 72 HIS HB2 H 5.559 6.693 -4.100 1.00 . A A . 543 HIS HB2 1 1
5 5651 1 1 72 HIS HB3 H 5.153 8.088 -5.096 1.00 . A A . 543 HIS HB3 1 1
5 5652 1 1 72 HIS HD1 H 5.607 7.074 -7.361 1.00 . A A . 543 HIS HD1 1 1
5 5653 1 1 72 HIS HD2 H 8.817 6.701 -4.743 1.00 . A A . 543 HIS HD2 1 1
5 5654 1 1 72 HIS HE1 H 7.527 6.254 -8.757 1.00 . A A . 543 HIS HE1 1 1
5 5655 1 1 72 HIS HE2 H 9.400 5.867 -7.120 1.00 . A A . 543 HIS HE2 1 1
5 5656 1 1 72 HIS N N 7.147 7.717 -2.468 1.00 . A A . 543 HIS N 1 1
5 5657 1 1 72 HIS ND1 N 6.506 6.900 -6.995 1.00 . A A . 543 HIS ND1 1 1
5 5658 1 1 72 HIS NE2 N 8.566 6.334 -6.891 1.00 . A A . 543 HIS NE2 1 1
5 5659 1 1 72 HIS O O 5.161 9.494 -2.010 1.00 . A A . 543 HIS O 1 1
5 5660 1 1 73 LYS C C 3.188 11.475 -4.286 1.00 . A A . 544 LYS C 1 1
5 5661 1 1 73 LYS CA C 4.560 11.647 -3.653 1.00 . A A . 544 LYS CA 1 1
5 5662 1 1 73 LYS CB C 5.185 12.970 -4.124 1.00 . A A . 544 LYS CB 1 1
5 5663 1 1 73 LYS CD C 7.625 12.478 -3.649 1.00 . A A . 544 LYS CD 1 1
5 5664 1 1 73 LYS CE C 8.858 12.902 -2.868 1.00 . A A . 544 LYS CE 1 1
5 5665 1 1 73 LYS CG C 6.441 13.391 -3.364 1.00 . A A . 544 LYS CG 1 1
5 5666 1 1 73 LYS H H 5.813 10.478 -4.885 1.00 . A A . 544 LYS H 1 1
5 5667 1 1 73 LYS HA H 4.449 11.670 -2.579 1.00 . A A . 544 LYS HA 1 1
5 5668 1 1 73 LYS HB2 H 5.443 12.877 -5.168 1.00 . A A . 544 LYS HB2 1 1
5 5669 1 1 73 LYS HB3 H 4.449 13.754 -4.018 1.00 . A A . 544 LYS HB3 1 1
5 5670 1 1 73 LYS HD2 H 7.364 11.468 -3.369 1.00 . A A . 544 LYS HD2 1 1
5 5671 1 1 73 LYS HD3 H 7.849 12.516 -4.705 1.00 . A A . 544 LYS HD3 1 1
5 5672 1 1 73 LYS HE2 H 9.185 13.864 -3.230 1.00 . A A . 544 LYS HE2 1 1
5 5673 1 1 73 LYS HE3 H 8.596 12.982 -1.822 1.00 . A A . 544 LYS HE3 1 1
5 5674 1 1 73 LYS HG2 H 6.703 14.397 -3.654 1.00 . A A . 544 LYS HG2 1 1
5 5675 1 1 73 LYS HG3 H 6.230 13.368 -2.305 1.00 . A A . 544 LYS HG3 1 1
5 5676 1 1 73 LYS HZ1 H 10.795 12.243 -2.467 1.00 . A A . 544 LYS HZ1 1 1
5 5677 1 1 73 LYS HZ2 H 10.245 11.839 -4.013 1.00 . A A . 544 LYS HZ2 1 1
5 5678 1 1 73 LYS HZ3 H 9.677 10.990 -2.663 1.00 . A A . 544 LYS HZ3 1 1
5 5679 1 1 73 LYS N N 5.416 10.520 -3.991 1.00 . A A . 544 LYS N 1 1
5 5680 1 1 73 LYS NZ N 9.970 11.926 -3.014 1.00 . A A . 544 LYS NZ 1 1
5 5681 1 1 73 LYS O O 3.073 11.302 -5.500 1.00 . A A . 544 LYS O 1 1
5 5682 1 1 74 LEU C C 0.213 12.748 -4.333 1.00 . A A . 545 LEU C 1 1
5 5683 1 1 74 LEU CA C 0.786 11.387 -3.964 1.00 . A A . 545 LEU CA 1 1
5 5684 1 1 74 LEU CB C -0.111 10.699 -2.931 1.00 . A A . 545 LEU CB 1 1
5 5685 1 1 74 LEU CD1 C -0.754 8.650 -1.637 1.00 . A A . 545 LEU CD1 1 1
5 5686 1 1 74 LEU CD2 C 0.282 8.418 -3.895 1.00 . A A . 545 LEU CD2 1 1
5 5687 1 1 74 LEU CG C 0.242 9.243 -2.619 1.00 . A A . 545 LEU CG 1 1
5 5688 1 1 74 LEU H H 2.297 11.678 -2.509 1.00 . A A . 545 LEU H 1 1
5 5689 1 1 74 LEU HA H 0.824 10.778 -4.856 1.00 . A A . 545 LEU HA 1 1
5 5690 1 1 74 LEU HB2 H -0.061 11.263 -2.011 1.00 . A A . 545 LEU HB2 1 1
5 5691 1 1 74 LEU HB3 H -1.127 10.727 -3.293 1.00 . A A . 545 LEU HB3 1 1
5 5692 1 1 74 LEU HD11 H -0.479 7.628 -1.419 1.00 . A A . 545 LEU HD11 1 1
5 5693 1 1 74 LEU HD12 H -1.743 8.673 -2.068 1.00 . A A . 545 LEU HD12 1 1
5 5694 1 1 74 LEU HD13 H -0.746 9.226 -0.723 1.00 . A A . 545 LEU HD13 1 1
5 5695 1 1 74 LEU HD21 H -0.660 8.510 -4.413 1.00 . A A . 545 LEU HD21 1 1
5 5696 1 1 74 LEU HD22 H 0.456 7.382 -3.647 1.00 . A A . 545 LEU HD22 1 1
5 5697 1 1 74 LEU HD23 H 1.079 8.774 -4.530 1.00 . A A . 545 LEU HD23 1 1
5 5698 1 1 74 LEU HG H 1.221 9.206 -2.166 1.00 . A A . 545 LEU HG 1 1
5 5699 1 1 74 LEU N N 2.147 11.526 -3.468 1.00 . A A . 545 LEU N 1 1
5 5700 1 1 74 LEU O O -0.777 13.201 -3.752 1.00 . A A . 545 LEU O 1 1
5 5701 1 1 75 GLY C C 0.197 14.716 -7.256 1.00 . A A . 546 GLY C 1 1
5 5702 1 1 75 GLY CA C 0.379 14.686 -5.756 1.00 . A A . 546 GLY CA 1 1
5 5703 1 1 75 GLY H H 1.641 12.991 -5.704 1.00 . A A . 546 GLY H 1 1
5 5704 1 1 75 GLY HA2 H -0.567 14.907 -5.282 1.00 . A A . 546 GLY HA2 1 1
5 5705 1 1 75 GLY HA3 H 1.097 15.441 -5.473 1.00 . A A . 546 GLY HA3 1 1
5 5706 1 1 75 GLY N N 0.844 13.395 -5.297 1.00 . A A . 546 GLY N 1 1
5 5707 1 1 75 GLY O O 0.578 15.683 -7.918 1.00 . A A . 546 GLY O 1 1
5 5708 1 1 76 GLY C C -2.037 13.303 -9.566 1.00 . A A . 547 GLY C 1 1
5 5709 1 1 76 GLY CA C -0.590 13.571 -9.222 1.00 . A A . 547 GLY CA 1 1
5 5710 1 1 76 GLY H H -0.695 12.929 -7.212 1.00 . A A . 547 GLY H 1 1
5 5711 1 1 76 GLY HA2 H -0.288 14.501 -9.678 1.00 . A A . 547 GLY HA2 1 1
5 5712 1 1 76 GLY HA3 H 0.017 12.771 -9.617 1.00 . A A . 547 GLY HA3 1 1
5 5713 1 1 76 GLY N N -0.385 13.656 -7.794 1.00 . A A . 547 GLY N 1 1
5 5714 1 1 76 GLY O O -2.811 14.273 -9.684 1.00 . A A . 547 GLY O 1 1
5 5715 1 1 76 GLY OXT O -2.408 12.119 -9.713 1.00 . A A . 547 GLY OXT 1 1
6 5716 1 1 1 ARG C C 2.227 -10.965 -2.758 1.00 . A A . 472 ARG C 1 1
6 5717 1 1 1 ARG CA C 3.407 -11.070 -3.713 1.00 . A A . 472 ARG CA 1 1
6 5718 1 1 1 ARG CB C 3.014 -10.377 -5.023 1.00 . A A . 472 ARG CB 1 1
6 5719 1 1 1 ARG CD C 1.113 -9.770 -6.561 1.00 . A A . 472 ARG CD 1 1
6 5720 1 1 1 ARG CG C 1.598 -10.716 -5.479 1.00 . A A . 472 ARG CG 1 1
6 5721 1 1 1 ARG CZ C 1.956 -9.016 -8.753 1.00 . A A . 472 ARG CZ 1 1
6 5722 1 1 1 ARG H1 H 2.988 -12.993 -4.403 1.00 . A A . 472 ARG H1 1 1
6 5723 1 1 1 ARG H2 H 3.996 -12.953 -3.047 1.00 . A A . 472 ARG H2 1 1
6 5724 1 1 1 ARG H3 H 4.609 -12.541 -4.566 1.00 . A A . 472 ARG H3 1 1
6 5725 1 1 1 ARG HA H 4.256 -10.561 -3.284 1.00 . A A . 472 ARG HA 1 1
6 5726 1 1 1 ARG HB2 H 3.080 -9.308 -4.886 1.00 . A A . 472 ARG HB2 1 1
6 5727 1 1 1 ARG HB3 H 3.701 -10.677 -5.798 1.00 . A A . 472 ARG HB3 1 1
6 5728 1 1 1 ARG HD2 H 0.063 -9.955 -6.737 1.00 . A A . 472 ARG HD2 1 1
6 5729 1 1 1 ARG HD3 H 1.243 -8.753 -6.218 1.00 . A A . 472 ARG HD3 1 1
6 5730 1 1 1 ARG HE H 2.264 -10.829 -7.965 1.00 . A A . 472 ARG HE 1 1
6 5731 1 1 1 ARG HG2 H 1.587 -11.721 -5.866 1.00 . A A . 472 ARG HG2 1 1
6 5732 1 1 1 ARG HG3 H 0.933 -10.648 -4.630 1.00 . A A . 472 ARG HG3 1 1
6 5733 1 1 1 ARG HH11 H 0.978 -7.580 -7.704 1.00 . A A . 472 ARG HH11 1 1
6 5734 1 1 1 ARG HH12 H 1.526 -7.110 -9.286 1.00 . A A . 472 ARG HH12 1 1
6 5735 1 1 1 ARG HH21 H 2.995 -10.203 -10.025 1.00 . A A . 472 ARG HH21 1 1
6 5736 1 1 1 ARG HH22 H 2.676 -8.594 -10.598 1.00 . A A . 472 ARG HH22 1 1
6 5737 1 1 1 ARG N N 3.774 -12.486 -3.950 1.00 . A A . 472 ARG N 1 1
6 5738 1 1 1 ARG NE N 1.845 -9.949 -7.811 1.00 . A A . 472 ARG NE 1 1
6 5739 1 1 1 ARG NH1 N 1.447 -7.806 -8.564 1.00 . A A . 472 ARG NH1 1 1
6 5740 1 1 1 ARG NH2 N 2.594 -9.292 -9.881 1.00 . A A . 472 ARG NH2 1 1
6 5741 1 1 1 ARG O O 1.832 -9.862 -2.396 1.00 . A A . 472 ARG O 1 1
6 5742 1 1 2 ASN C C 0.436 -11.191 -0.425 1.00 . A A . 473 ASN C 1 1
6 5743 1 1 2 ASN CA C 0.412 -12.153 -1.606 1.00 . A A . 473 ASN CA 1 1
6 5744 1 1 2 ASN CB C 0.125 -13.577 -1.128 1.00 . A A . 473 ASN CB 1 1
6 5745 1 1 2 ASN CG C -0.246 -14.505 -2.271 1.00 . A A . 473 ASN CG 1 1
6 5746 1 1 2 ASN H H 2.102 -12.960 -2.596 1.00 . A A . 473 ASN H 1 1
6 5747 1 1 2 ASN HA H -0.381 -11.849 -2.272 1.00 . A A . 473 ASN HA 1 1
6 5748 1 1 2 ASN HB2 H 1.005 -13.971 -0.640 1.00 . A A . 473 ASN HB2 1 1
6 5749 1 1 2 ASN HB3 H -0.694 -13.558 -0.424 1.00 . A A . 473 ASN HB3 1 1
6 5750 1 1 2 ASN HD21 H -1.325 -15.634 -1.042 1.00 . A A . 473 ASN HD21 1 1
6 5751 1 1 2 ASN HD22 H -1.279 -16.143 -2.696 1.00 . A A . 473 ASN HD22 1 1
6 5752 1 1 2 ASN N N 1.663 -12.112 -2.369 1.00 . A A . 473 ASN N 1 1
6 5753 1 1 2 ASN ND2 N -1.029 -15.528 -1.975 1.00 . A A . 473 ASN ND2 1 1
6 5754 1 1 2 ASN O O 1.196 -11.368 0.528 1.00 . A A . 473 ASN O 1 1
6 5755 1 1 2 ASN OD1 O 0.171 -14.304 -3.413 1.00 . A A . 473 ASN OD1 1 1
6 5756 1 1 3 LEU C C -1.165 -9.492 1.753 1.00 . A A . 474 LEU C 1 1
6 5757 1 1 3 LEU CA C -0.425 -9.096 0.478 1.00 . A A . 474 LEU CA 1 1
6 5758 1 1 3 LEU CB C -1.054 -7.831 -0.123 1.00 . A A . 474 LEU CB 1 1
6 5759 1 1 3 LEU CD1 C 1.238 -7.080 -0.891 1.00 . A A . 474 LEU CD1 1 1
6 5760 1 1 3 LEU CD2 C -0.471 -7.772 -2.571 1.00 . A A . 474 LEU CD2 1 1
6 5761 1 1 3 LEU CG C -0.245 -7.120 -1.222 1.00 . A A . 474 LEU CG 1 1
6 5762 1 1 3 LEU H H -1.076 -10.164 -1.225 1.00 . A A . 474 LEU H 1 1
6 5763 1 1 3 LEU HA H 0.602 -8.883 0.732 1.00 . A A . 474 LEU HA 1 1
6 5764 1 1 3 LEU HB2 H -2.012 -8.101 -0.538 1.00 . A A . 474 LEU HB2 1 1
6 5765 1 1 3 LEU HB3 H -1.219 -7.125 0.677 1.00 . A A . 474 LEU HB3 1 1
6 5766 1 1 3 LEU HD11 H 1.755 -6.495 -1.636 1.00 . A A . 474 LEU HD11 1 1
6 5767 1 1 3 LEU HD12 H 1.633 -8.085 -0.885 1.00 . A A . 474 LEU HD12 1 1
6 5768 1 1 3 LEU HD13 H 1.378 -6.633 0.080 1.00 . A A . 474 LEU HD13 1 1
6 5769 1 1 3 LEU HD21 H 0.205 -7.341 -3.293 1.00 . A A . 474 LEU HD21 1 1
6 5770 1 1 3 LEU HD22 H -1.486 -7.599 -2.884 1.00 . A A . 474 LEU HD22 1 1
6 5771 1 1 3 LEU HD23 H -0.289 -8.833 -2.494 1.00 . A A . 474 LEU HD23 1 1
6 5772 1 1 3 LEU HG H -0.588 -6.098 -1.294 1.00 . A A . 474 LEU HG 1 1
6 5773 1 1 3 LEU N N -0.421 -10.179 -0.496 1.00 . A A . 474 LEU N 1 1
6 5774 1 1 3 LEU O O -1.408 -8.661 2.627 1.00 . A A . 474 LEU O 1 1
6 5775 1 1 4 ALA C C -1.178 -11.346 4.228 1.00 . A A . 475 ALA C 1 1
6 5776 1 1 4 ALA CA C -2.158 -11.288 3.058 1.00 . A A . 475 ALA CA 1 1
6 5777 1 1 4 ALA CB C -2.737 -12.665 2.782 1.00 . A A . 475 ALA CB 1 1
6 5778 1 1 4 ALA H H -1.339 -11.372 1.109 1.00 . A A . 475 ALA H 1 1
6 5779 1 1 4 ALA HA H -2.971 -10.624 3.313 1.00 . A A . 475 ALA HA 1 1
6 5780 1 1 4 ALA HB1 H -3.422 -12.607 1.949 1.00 . A A . 475 ALA HB1 1 1
6 5781 1 1 4 ALA HB2 H -3.264 -13.017 3.654 1.00 . A A . 475 ALA HB2 1 1
6 5782 1 1 4 ALA HB3 H -1.938 -13.350 2.542 1.00 . A A . 475 ALA HB3 1 1
6 5783 1 1 4 ALA N N -1.510 -10.767 1.862 1.00 . A A . 475 ALA N 1 1
6 5784 1 1 4 ALA O O -1.576 -11.526 5.377 1.00 . A A . 475 ALA O 1 1
6 5785 1 1 5 GLU C C 1.768 -9.803 5.059 1.00 . A A . 476 GLU C 1 1
6 5786 1 1 5 GLU CA C 1.142 -11.182 4.949 1.00 . A A . 476 GLU CA 1 1
6 5787 1 1 5 GLU CB C 2.217 -12.221 4.649 1.00 . A A . 476 GLU CB 1 1
6 5788 1 1 5 GLU CD C 1.492 -13.831 6.439 1.00 . A A . 476 GLU CD 1 1
6 5789 1 1 5 GLU CG C 1.781 -13.638 4.965 1.00 . A A . 476 GLU CG 1 1
6 5790 1 1 5 GLU H H 0.364 -11.103 2.984 1.00 . A A . 476 GLU H 1 1
6 5791 1 1 5 GLU HA H 0.676 -11.425 5.891 1.00 . A A . 476 GLU HA 1 1
6 5792 1 1 5 GLU HB2 H 2.471 -12.169 3.600 1.00 . A A . 476 GLU HB2 1 1
6 5793 1 1 5 GLU HB3 H 3.095 -11.997 5.236 1.00 . A A . 476 GLU HB3 1 1
6 5794 1 1 5 GLU HG2 H 0.883 -13.852 4.405 1.00 . A A . 476 GLU HG2 1 1
6 5795 1 1 5 GLU HG3 H 2.565 -14.319 4.670 1.00 . A A . 476 GLU HG3 1 1
6 5796 1 1 5 GLU N N 0.106 -11.201 3.924 1.00 . A A . 476 GLU N 1 1
6 5797 1 1 5 GLU O O 2.932 -9.665 5.438 1.00 . A A . 476 GLU O 1 1
6 5798 1 1 5 GLU OE1 O 0.385 -14.291 6.777 1.00 . A A . 476 GLU OE1 1 1
6 5799 1 1 5 GLU OE2 O 2.367 -13.511 7.272 1.00 . A A . 476 GLU OE2 1 1
6 5800 1 1 6 LEU C C 1.578 -6.992 6.287 1.00 . A A . 477 LEU C 1 1
6 5801 1 1 6 LEU CA C 1.461 -7.410 4.833 1.00 . A A . 477 LEU CA 1 1
6 5802 1 1 6 LEU CB C 0.540 -6.446 4.087 1.00 . A A . 477 LEU CB 1 1
6 5803 1 1 6 LEU CD1 C -0.177 -5.376 1.938 1.00 . A A . 477 LEU CD1 1 1
6 5804 1 1 6 LEU CD2 C 2.248 -5.734 2.404 1.00 . A A . 477 LEU CD2 1 1
6 5805 1 1 6 LEU CG C 0.844 -6.286 2.600 1.00 . A A . 477 LEU CG 1 1
6 5806 1 1 6 LEU H H 0.091 -8.964 4.384 1.00 . A A . 477 LEU H 1 1
6 5807 1 1 6 LEU HA H 2.442 -7.364 4.388 1.00 . A A . 477 LEU HA 1 1
6 5808 1 1 6 LEU HB2 H -0.476 -6.800 4.190 1.00 . A A . 477 LEU HB2 1 1
6 5809 1 1 6 LEU HB3 H 0.615 -5.475 4.554 1.00 . A A . 477 LEU HB3 1 1
6 5810 1 1 6 LEU HD11 H -1.172 -5.730 2.162 1.00 . A A . 477 LEU HD11 1 1
6 5811 1 1 6 LEU HD12 H -0.027 -5.384 0.865 1.00 . A A . 477 LEU HD12 1 1
6 5812 1 1 6 LEU HD13 H -0.059 -4.370 2.311 1.00 . A A . 477 LEU HD13 1 1
6 5813 1 1 6 LEU HD21 H 2.428 -5.575 1.352 1.00 . A A . 477 LEU HD21 1 1
6 5814 1 1 6 LEU HD22 H 2.971 -6.437 2.788 1.00 . A A . 477 LEU HD22 1 1
6 5815 1 1 6 LEU HD23 H 2.342 -4.795 2.930 1.00 . A A . 477 LEU HD23 1 1
6 5816 1 1 6 LEU HG H 0.793 -7.253 2.121 1.00 . A A . 477 LEU HG 1 1
6 5817 1 1 6 LEU N N 0.996 -8.785 4.719 1.00 . A A . 477 LEU N 1 1
6 5818 1 1 6 LEU O O 0.580 -6.860 6.996 1.00 . A A . 477 LEU O 1 1
6 5819 1 1 7 HIS C C 3.244 -4.847 8.098 1.00 . A A . 478 HIS C 1 1
6 5820 1 1 7 HIS CA C 3.084 -6.357 8.074 1.00 . A A . 478 HIS CA 1 1
6 5821 1 1 7 HIS CB C 4.349 -7.034 8.606 1.00 . A A . 478 HIS CB 1 1
6 5822 1 1 7 HIS CD2 C 3.368 -9.314 9.358 1.00 . A A . 478 HIS CD2 1 1
6 5823 1 1 7 HIS CE1 C 4.736 -10.629 8.264 1.00 . A A . 478 HIS CE1 1 1
6 5824 1 1 7 HIS CG C 4.238 -8.525 8.685 1.00 . A A . 478 HIS CG 1 1
6 5825 1 1 7 HIS H H 3.559 -6.950 6.105 1.00 . A A . 478 HIS H 1 1
6 5826 1 1 7 HIS HA H 2.244 -6.633 8.693 1.00 . A A . 478 HIS HA 1 1
6 5827 1 1 7 HIS HB2 H 5.176 -6.797 7.957 1.00 . A A . 478 HIS HB2 1 1
6 5828 1 1 7 HIS HB3 H 4.558 -6.662 9.599 1.00 . A A . 478 HIS HB3 1 1
6 5829 1 1 7 HIS HD1 H 5.834 -9.112 7.435 1.00 . A A . 478 HIS HD1 1 1
6 5830 1 1 7 HIS HD2 H 2.561 -8.980 9.995 1.00 . A A . 478 HIS HD2 1 1
6 5831 1 1 7 HIS HE1 H 5.219 -11.512 7.872 1.00 . A A . 478 HIS HE1 1 1
6 5832 1 1 7 HIS HE2 H 3.298 -11.408 9.498 1.00 . A A . 478 HIS HE2 1 1
6 5833 1 1 7 HIS N N 2.808 -6.798 6.720 1.00 . A A . 478 HIS N 1 1
6 5834 1 1 7 HIS ND1 N 5.084 -9.381 8.011 1.00 . A A . 478 HIS ND1 1 1
6 5835 1 1 7 HIS NE2 N 3.699 -10.614 9.078 1.00 . A A . 478 HIS NE2 1 1
6 5836 1 1 7 HIS O O 3.439 -4.219 7.056 1.00 . A A . 478 HIS O 1 1
6 5837 1 1 8 ILE C C 4.663 -2.342 9.123 1.00 . A A . 479 ILE C 1 1
6 5838 1 1 8 ILE CA C 3.249 -2.818 9.424 1.00 . A A . 479 ILE CA 1 1
6 5839 1 1 8 ILE CB C 2.863 -2.363 10.849 1.00 . A A . 479 ILE CB 1 1
6 5840 1 1 8 ILE CD1 C 0.370 -2.512 10.309 1.00 . A A . 479 ILE CD1 1 1
6 5841 1 1 8 ILE CG1 C 1.488 -2.915 11.244 1.00 . A A . 479 ILE CG1 1 1
6 5842 1 1 8 ILE CG2 C 2.880 -0.843 10.942 1.00 . A A . 479 ILE CG2 1 1
6 5843 1 1 8 ILE H H 3.027 -4.821 10.080 1.00 . A A . 479 ILE H 1 1
6 5844 1 1 8 ILE HA H 2.566 -2.364 8.716 1.00 . A A . 479 ILE HA 1 1
6 5845 1 1 8 ILE HB H 3.604 -2.745 11.533 1.00 . A A . 479 ILE HB 1 1
6 5846 1 1 8 ILE HD11 H 0.568 -2.900 9.320 1.00 . A A . 479 ILE HD11 1 1
6 5847 1 1 8 ILE HD12 H 0.307 -1.434 10.266 1.00 . A A . 479 ILE HD12 1 1
6 5848 1 1 8 ILE HD13 H -0.565 -2.913 10.670 1.00 . A A . 479 ILE HD13 1 1
6 5849 1 1 8 ILE HG12 H 1.532 -3.992 11.257 1.00 . A A . 479 ILE HG12 1 1
6 5850 1 1 8 ILE HG13 H 1.238 -2.558 12.234 1.00 . A A . 479 ILE HG13 1 1
6 5851 1 1 8 ILE HG21 H 3.860 -0.478 10.663 1.00 . A A . 479 ILE HG21 1 1
6 5852 1 1 8 ILE HG22 H 2.657 -0.541 11.955 1.00 . A A . 479 ILE HG22 1 1
6 5853 1 1 8 ILE HG23 H 2.140 -0.432 10.273 1.00 . A A . 479 ILE HG23 1 1
6 5854 1 1 8 ILE N N 3.155 -4.264 9.280 1.00 . A A . 479 ILE N 1 1
6 5855 1 1 8 ILE O O 5.639 -2.916 9.611 1.00 . A A . 479 ILE O 1 1
6 5856 1 1 9 GLY C C 6.733 -1.540 6.869 1.00 . A A . 480 GLY C 1 1
6 5857 1 1 9 GLY CA C 6.070 -0.758 7.979 1.00 . A A . 480 GLY CA 1 1
6 5858 1 1 9 GLY H H 3.960 -0.887 7.943 1.00 . A A . 480 GLY H 1 1
6 5859 1 1 9 GLY HA2 H 5.954 0.269 7.665 1.00 . A A . 480 GLY HA2 1 1
6 5860 1 1 9 GLY HA3 H 6.697 -0.788 8.857 1.00 . A A . 480 GLY HA3 1 1
6 5861 1 1 9 GLY N N 4.771 -1.298 8.315 1.00 . A A . 480 GLY N 1 1
6 5862 1 1 9 GLY O O 7.958 -1.559 6.748 1.00 . A A . 480 GLY O 1 1
6 5863 1 1 10 GLN C C 6.409 -2.085 3.687 1.00 . A A . 481 GLN C 1 1
6 5864 1 1 10 GLN CA C 6.408 -2.962 4.934 1.00 . A A . 481 GLN CA 1 1
6 5865 1 1 10 GLN CB C 5.531 -4.197 4.708 1.00 . A A . 481 GLN CB 1 1
6 5866 1 1 10 GLN CD C 7.366 -5.794 3.975 1.00 . A A . 481 GLN CD 1 1
6 5867 1 1 10 GLN CG C 6.039 -5.140 3.626 1.00 . A A . 481 GLN CG 1 1
6 5868 1 1 10 GLN H H 4.955 -2.186 6.249 1.00 . A A . 481 GLN H 1 1
6 5869 1 1 10 GLN HA H 7.418 -3.275 5.149 1.00 . A A . 481 GLN HA 1 1
6 5870 1 1 10 GLN HB2 H 5.468 -4.751 5.634 1.00 . A A . 481 GLN HB2 1 1
6 5871 1 1 10 GLN HB3 H 4.539 -3.870 4.431 1.00 . A A . 481 GLN HB3 1 1
6 5872 1 1 10 GLN HE21 H 6.951 -5.716 5.916 1.00 . A A . 481 GLN HE21 1 1
6 5873 1 1 10 GLN HE22 H 8.474 -6.420 5.499 1.00 . A A . 481 GLN HE22 1 1
6 5874 1 1 10 GLN HG2 H 5.305 -5.916 3.471 1.00 . A A . 481 GLN HG2 1 1
6 5875 1 1 10 GLN HG3 H 6.162 -4.578 2.712 1.00 . A A . 481 GLN HG3 1 1
6 5876 1 1 10 GLN N N 5.917 -2.203 6.069 1.00 . A A . 481 GLN N 1 1
6 5877 1 1 10 GLN NE2 N 7.622 -5.996 5.257 1.00 . A A . 481 GLN NE2 1 1
6 5878 1 1 10 GLN O O 5.397 -1.465 3.357 1.00 . A A . 481 GLN O 1 1
6 5879 1 1 10 GLN OE1 O 8.156 -6.123 3.091 1.00 . A A . 481 GLN OE1 1 1
6 5880 1 1 11 PRO C C 6.999 -2.014 0.595 1.00 . A A . 482 PRO C 1 1
6 5881 1 1 11 PRO CA C 7.640 -1.247 1.747 1.00 . A A . 482 PRO CA 1 1
6 5882 1 1 11 PRO CB C 9.143 -1.095 1.536 1.00 . A A . 482 PRO CB 1 1
6 5883 1 1 11 PRO CD C 8.839 -2.591 3.383 1.00 . A A . 482 PRO CD 1 1
6 5884 1 1 11 PRO CG C 9.740 -2.277 2.218 1.00 . A A . 482 PRO CG 1 1
6 5885 1 1 11 PRO HA H 7.182 -0.272 1.830 1.00 . A A . 482 PRO HA 1 1
6 5886 1 1 11 PRO HB2 H 9.362 -1.094 0.479 1.00 . A A . 482 PRO HB2 1 1
6 5887 1 1 11 PRO HB3 H 9.482 -0.171 1.981 1.00 . A A . 482 PRO HB3 1 1
6 5888 1 1 11 PRO HD2 H 8.743 -3.659 3.507 1.00 . A A . 482 PRO HD2 1 1
6 5889 1 1 11 PRO HD3 H 9.220 -2.140 4.287 1.00 . A A . 482 PRO HD3 1 1
6 5890 1 1 11 PRO HG2 H 9.777 -3.114 1.538 1.00 . A A . 482 PRO HG2 1 1
6 5891 1 1 11 PRO HG3 H 10.732 -2.034 2.569 1.00 . A A . 482 PRO HG3 1 1
6 5892 1 1 11 PRO N N 7.550 -1.989 2.998 1.00 . A A . 482 PRO N 1 1
6 5893 1 1 11 PRO O O 7.354 -3.161 0.315 1.00 . A A . 482 PRO O 1 1
6 5894 1 1 12 VAL C C 5.263 -1.084 -2.353 1.00 . A A . 483 VAL C 1 1
6 5895 1 1 12 VAL CA C 5.332 -2.020 -1.161 1.00 . A A . 483 VAL CA 1 1
6 5896 1 1 12 VAL CB C 3.903 -2.435 -0.754 1.00 . A A . 483 VAL CB 1 1
6 5897 1 1 12 VAL CG1 C 3.940 -3.585 0.236 1.00 . A A . 483 VAL CG1 1 1
6 5898 1 1 12 VAL CG2 C 3.148 -1.254 -0.165 1.00 . A A . 483 VAL CG2 1 1
6 5899 1 1 12 VAL H H 5.806 -0.468 0.195 1.00 . A A . 483 VAL H 1 1
6 5900 1 1 12 VAL HA H 5.878 -2.909 -1.444 1.00 . A A . 483 VAL HA 1 1
6 5901 1 1 12 VAL HB H 3.380 -2.766 -1.638 1.00 . A A . 483 VAL HB 1 1
6 5902 1 1 12 VAL HG11 H 4.519 -3.296 1.101 1.00 . A A . 483 VAL HG11 1 1
6 5903 1 1 12 VAL HG12 H 4.391 -4.448 -0.230 1.00 . A A . 483 VAL HG12 1 1
6 5904 1 1 12 VAL HG13 H 2.933 -3.826 0.542 1.00 . A A . 483 VAL HG13 1 1
6 5905 1 1 12 VAL HG21 H 3.066 -0.473 -0.907 1.00 . A A . 483 VAL HG21 1 1
6 5906 1 1 12 VAL HG22 H 3.682 -0.878 0.697 1.00 . A A . 483 VAL HG22 1 1
6 5907 1 1 12 VAL HG23 H 2.161 -1.573 0.133 1.00 . A A . 483 VAL HG23 1 1
6 5908 1 1 12 VAL N N 6.042 -1.388 -0.060 1.00 . A A . 483 VAL N 1 1
6 5909 1 1 12 VAL O O 5.490 0.117 -2.219 1.00 . A A . 483 VAL O 1 1
6 5910 1 1 13 VAL C C 3.453 -0.881 -5.291 1.00 . A A . 484 VAL C 1 1
6 5911 1 1 13 VAL CA C 4.864 -0.841 -4.724 1.00 . A A . 484 VAL CA 1 1
6 5912 1 1 13 VAL CB C 5.878 -1.281 -5.803 1.00 . A A . 484 VAL CB 1 1
6 5913 1 1 13 VAL CG1 C 7.295 -1.146 -5.285 1.00 . A A . 484 VAL CG1 1 1
6 5914 1 1 13 VAL CG2 C 5.613 -2.696 -6.261 1.00 . A A . 484 VAL CG2 1 1
6 5915 1 1 13 VAL H H 4.791 -2.604 -3.562 1.00 . A A . 484 VAL H 1 1
6 5916 1 1 13 VAL HA H 5.090 0.181 -4.456 1.00 . A A . 484 VAL HA 1 1
6 5917 1 1 13 VAL HB H 5.769 -0.635 -6.656 1.00 . A A . 484 VAL HB 1 1
6 5918 1 1 13 VAL HG11 H 7.990 -1.453 -6.051 1.00 . A A . 484 VAL HG11 1 1
6 5919 1 1 13 VAL HG12 H 7.416 -1.774 -4.414 1.00 . A A . 484 VAL HG12 1 1
6 5920 1 1 13 VAL HG13 H 7.481 -0.117 -5.016 1.00 . A A . 484 VAL HG13 1 1
6 5921 1 1 13 VAL HG21 H 5.722 -3.372 -5.426 1.00 . A A . 484 VAL HG21 1 1
6 5922 1 1 13 VAL HG22 H 6.318 -2.961 -7.035 1.00 . A A . 484 VAL HG22 1 1
6 5923 1 1 13 VAL HG23 H 4.609 -2.762 -6.649 1.00 . A A . 484 VAL HG23 1 1
6 5924 1 1 13 VAL N N 4.962 -1.634 -3.516 1.00 . A A . 484 VAL N 1 1
6 5925 1 1 13 VAL O O 2.808 -1.932 -5.365 1.00 . A A . 484 VAL O 1 1
6 5926 1 1 14 HIS C C 1.789 0.745 -7.717 1.00 . A A . 485 HIS C 1 1
6 5927 1 1 14 HIS CA C 1.658 0.456 -6.232 1.00 . A A . 485 HIS CA 1 1
6 5928 1 1 14 HIS CB C 0.954 1.612 -5.516 1.00 . A A . 485 HIS CB 1 1
6 5929 1 1 14 HIS CD2 C -1.420 0.872 -6.263 1.00 . A A . 485 HIS CD2 1 1
6 5930 1 1 14 HIS CE1 C -2.419 2.809 -6.099 1.00 . A A . 485 HIS CE1 1 1
6 5931 1 1 14 HIS CG C -0.496 1.772 -5.855 1.00 . A A . 485 HIS CG 1 1
6 5932 1 1 14 HIS H H 3.558 1.075 -5.560 1.00 . A A . 485 HIS H 1 1
6 5933 1 1 14 HIS HA H 1.098 -0.455 -6.092 1.00 . A A . 485 HIS HA 1 1
6 5934 1 1 14 HIS HB2 H 1.026 1.458 -4.451 1.00 . A A . 485 HIS HB2 1 1
6 5935 1 1 14 HIS HB3 H 1.456 2.535 -5.769 1.00 . A A . 485 HIS HB3 1 1
6 5936 1 1 14 HIS HD1 H -0.760 3.834 -5.478 1.00 . A A . 485 HIS HD1 1 1
6 5937 1 1 14 HIS HD2 H -1.252 -0.180 -6.445 1.00 . A A . 485 HIS HD2 1 1
6 5938 1 1 14 HIS HE1 H -3.173 3.581 -6.118 1.00 . A A . 485 HIS HE1 1 1
6 5939 1 1 14 HIS HE2 H -3.404 1.192 -6.873 1.00 . A A . 485 HIS HE2 1 1
6 5940 1 1 14 HIS N N 2.982 0.286 -5.667 1.00 . A A . 485 HIS N 1 1
6 5941 1 1 14 HIS ND1 N -1.156 2.977 -5.764 1.00 . A A . 485 HIS ND1 1 1
6 5942 1 1 14 HIS NE2 N -2.605 1.543 -6.408 1.00 . A A . 485 HIS NE2 1 1
6 5943 1 1 14 HIS O O 2.398 1.733 -8.100 1.00 . A A . 485 HIS O 1 1
6 5944 1 1 15 LEU C C 0.915 1.342 -10.542 1.00 . A A . 486 LEU C 1 1
6 5945 1 1 15 LEU CA C 1.345 -0.026 -10.001 1.00 . A A . 486 LEU CA 1 1
6 5946 1 1 15 LEU CB C 0.573 -1.182 -10.689 1.00 . A A . 486 LEU CB 1 1
6 5947 1 1 15 LEU CD1 C -1.589 -0.697 -9.430 1.00 . A A . 486 LEU CD1 1 1
6 5948 1 1 15 LEU CD2 C -1.441 -0.199 -11.883 1.00 . A A . 486 LEU CD2 1 1
6 5949 1 1 15 LEU CG C -0.972 -1.111 -10.757 1.00 . A A . 486 LEU CG 1 1
6 5950 1 1 15 LEU H H 0.672 -0.850 -8.166 1.00 . A A . 486 LEU H 1 1
6 5951 1 1 15 LEU HA H 2.395 -0.148 -10.218 1.00 . A A . 486 LEU HA 1 1
6 5952 1 1 15 LEU HB2 H 0.939 -1.263 -11.700 1.00 . A A . 486 LEU HB2 1 1
6 5953 1 1 15 LEU HB3 H 0.833 -2.093 -10.168 1.00 . A A . 486 LEU HB3 1 1
6 5954 1 1 15 LEU HD11 H -1.213 0.273 -9.146 1.00 . A A . 486 LEU HD11 1 1
6 5955 1 1 15 LEU HD12 H -1.330 -1.420 -8.671 1.00 . A A . 486 LEU HD12 1 1
6 5956 1 1 15 LEU HD13 H -2.663 -0.651 -9.532 1.00 . A A . 486 LEU HD13 1 1
6 5957 1 1 15 LEU HD21 H -1.049 0.795 -11.726 1.00 . A A . 486 LEU HD21 1 1
6 5958 1 1 15 LEU HD22 H -2.519 -0.164 -11.893 1.00 . A A . 486 LEU HD22 1 1
6 5959 1 1 15 LEU HD23 H -1.084 -0.582 -12.828 1.00 . A A . 486 LEU HD23 1 1
6 5960 1 1 15 LEU HG H -1.341 -2.104 -10.978 1.00 . A A . 486 LEU HG 1 1
6 5961 1 1 15 LEU N N 1.203 -0.116 -8.542 1.00 . A A . 486 LEU N 1 1
6 5962 1 1 15 LEU O O 1.286 1.724 -11.649 1.00 . A A . 486 LEU O 1 1
6 5963 1 1 16 GLU C C 0.660 4.490 -9.839 1.00 . A A . 487 GLU C 1 1
6 5964 1 1 16 GLU CA C -0.348 3.381 -10.161 1.00 . A A . 487 GLU CA 1 1
6 5965 1 1 16 GLU CB C -1.700 3.661 -9.502 1.00 . A A . 487 GLU CB 1 1
6 5966 1 1 16 GLU CD C -4.146 2.981 -9.349 1.00 . A A . 487 GLU CD 1 1
6 5967 1 1 16 GLU CG C -2.801 2.738 -10.005 1.00 . A A . 487 GLU CG 1 1
6 5968 1 1 16 GLU H H -0.123 1.717 -8.887 1.00 . A A . 487 GLU H 1 1
6 5969 1 1 16 GLU HA H -0.487 3.354 -11.231 1.00 . A A . 487 GLU HA 1 1
6 5970 1 1 16 GLU HB2 H -1.601 3.526 -8.434 1.00 . A A . 487 GLU HB2 1 1
6 5971 1 1 16 GLU HB3 H -1.990 4.681 -9.707 1.00 . A A . 487 GLU HB3 1 1
6 5972 1 1 16 GLU HG2 H -2.911 2.880 -11.068 1.00 . A A . 487 GLU HG2 1 1
6 5973 1 1 16 GLU HG3 H -2.505 1.718 -9.812 1.00 . A A . 487 GLU HG3 1 1
6 5974 1 1 16 GLU N N 0.136 2.072 -9.756 1.00 . A A . 487 GLU N 1 1
6 5975 1 1 16 GLU O O 0.916 5.353 -10.674 1.00 . A A . 487 GLU O 1 1
6 5976 1 1 16 GLU OE1 O -4.436 2.335 -8.323 1.00 . A A . 487 GLU OE1 1 1
6 5977 1 1 16 GLU OE2 O -4.928 3.805 -9.866 1.00 . A A . 487 GLU OE2 1 1
6 5978 1 1 17 HIS C C 3.565 5.078 -7.926 1.00 . A A . 488 HIS C 1 1
6 5979 1 1 17 HIS CA C 2.151 5.560 -8.240 1.00 . A A . 488 HIS CA 1 1
6 5980 1 1 17 HIS CB C 1.600 6.352 -7.060 1.00 . A A . 488 HIS CB 1 1
6 5981 1 1 17 HIS CD2 C -0.199 7.883 -8.128 1.00 . A A . 488 HIS CD2 1 1
6 5982 1 1 17 HIS CE1 C 0.748 9.816 -7.727 1.00 . A A . 488 HIS CE1 1 1
6 5983 1 1 17 HIS CG C 0.960 7.639 -7.475 1.00 . A A . 488 HIS CG 1 1
6 5984 1 1 17 HIS H H 1.053 3.736 -8.020 1.00 . A A . 488 HIS H 1 1
6 5985 1 1 17 HIS HA H 2.217 6.231 -9.085 1.00 . A A . 488 HIS HA 1 1
6 5986 1 1 17 HIS HB2 H 0.858 5.757 -6.551 1.00 . A A . 488 HIS HB2 1 1
6 5987 1 1 17 HIS HB3 H 2.405 6.581 -6.378 1.00 . A A . 488 HIS HB3 1 1
6 5988 1 1 17 HIS HD1 H 2.391 9.033 -6.790 1.00 . A A . 488 HIS HD1 1 1
6 5989 1 1 17 HIS HD2 H -0.908 7.143 -8.472 1.00 . A A . 488 HIS HD2 1 1
6 5990 1 1 17 HIS HE1 H 0.938 10.878 -7.687 1.00 . A A . 488 HIS HE1 1 1
6 5991 1 1 17 HIS HE2 H -1.115 9.718 -8.572 1.00 . A A . 488 HIS HE2 1 1
6 5992 1 1 17 HIS N N 1.233 4.480 -8.635 1.00 . A A . 488 HIS N 1 1
6 5993 1 1 17 HIS ND1 N 1.530 8.872 -7.238 1.00 . A A . 488 HIS ND1 1 1
6 5994 1 1 17 HIS NE2 N -0.307 9.242 -8.273 1.00 . A A . 488 HIS NE2 1 1
6 5995 1 1 17 HIS O O 4.535 5.774 -8.218 1.00 . A A . 488 HIS O 1 1
6 5996 1 1 18 GLY C C 5.177 2.978 -5.572 1.00 . A A . 489 GLY C 1 1
6 5997 1 1 18 GLY CA C 5.009 3.398 -7.015 1.00 . A A . 489 GLY CA 1 1
6 5998 1 1 18 GLY H H 2.896 3.413 -7.045 1.00 . A A . 489 GLY H 1 1
6 5999 1 1 18 GLY HA2 H 5.191 2.543 -7.648 1.00 . A A . 489 GLY HA2 1 1
6 6000 1 1 18 GLY HA3 H 5.740 4.160 -7.243 1.00 . A A . 489 GLY HA3 1 1
6 6001 1 1 18 GLY N N 3.692 3.921 -7.303 1.00 . A A . 489 GLY N 1 1
6 6002 1 1 18 GLY O O 4.206 2.617 -4.907 1.00 . A A . 489 GLY O 1 1
6 6003 1 1 19 VAL C C 6.149 3.435 -2.658 1.00 . A A . 490 VAL C 1 1
6 6004 1 1 19 VAL CA C 6.772 2.573 -3.765 1.00 . A A . 490 VAL CA 1 1
6 6005 1 1 19 VAL CB C 8.311 2.544 -3.608 1.00 . A A . 490 VAL CB 1 1
6 6006 1 1 19 VAL CG1 C 8.898 3.931 -3.803 1.00 . A A . 490 VAL CG1 1 1
6 6007 1 1 19 VAL CG2 C 8.726 1.967 -2.261 1.00 . A A . 490 VAL CG2 1 1
6 6008 1 1 19 VAL H H 7.116 3.410 -5.673 1.00 . A A . 490 VAL H 1 1
6 6009 1 1 19 VAL HA H 6.408 1.563 -3.660 1.00 . A A . 490 VAL HA 1 1
6 6010 1 1 19 VAL HB H 8.712 1.904 -4.382 1.00 . A A . 490 VAL HB 1 1
6 6011 1 1 19 VAL HG11 H 8.724 4.257 -4.818 1.00 . A A . 490 VAL HG11 1 1
6 6012 1 1 19 VAL HG12 H 9.956 3.904 -3.609 1.00 . A A . 490 VAL HG12 1 1
6 6013 1 1 19 VAL HG13 H 8.425 4.621 -3.120 1.00 . A A . 490 VAL HG13 1 1
6 6014 1 1 19 VAL HG21 H 9.803 1.997 -2.174 1.00 . A A . 490 VAL HG21 1 1
6 6015 1 1 19 VAL HG22 H 8.386 0.945 -2.185 1.00 . A A . 490 VAL HG22 1 1
6 6016 1 1 19 VAL HG23 H 8.285 2.553 -1.467 1.00 . A A . 490 VAL HG23 1 1
6 6017 1 1 19 VAL N N 6.411 3.039 -5.099 1.00 . A A . 490 VAL N 1 1
6 6018 1 1 19 VAL O O 6.093 4.665 -2.758 1.00 . A A . 490 VAL O 1 1
6 6019 1 1 20 GLY C C 5.276 2.647 0.805 1.00 . A A . 491 GLY C 1 1
6 6020 1 1 20 GLY CA C 5.098 3.447 -0.473 1.00 . A A . 491 GLY CA 1 1
6 6021 1 1 20 GLY H H 5.723 1.783 -1.619 1.00 . A A . 491 GLY H 1 1
6 6022 1 1 20 GLY HA2 H 5.576 4.409 -0.357 1.00 . A A . 491 GLY HA2 1 1
6 6023 1 1 20 GLY HA3 H 4.042 3.596 -0.648 1.00 . A A . 491 GLY HA3 1 1
6 6024 1 1 20 GLY N N 5.675 2.768 -1.615 1.00 . A A . 491 GLY N 1 1
6 6025 1 1 20 GLY O O 5.773 1.518 0.772 1.00 . A A . 491 GLY O 1 1
6 6026 1 1 21 ARG C C 3.651 2.042 3.709 1.00 . A A . 492 ARG C 1 1
6 6027 1 1 21 ARG CA C 4.996 2.556 3.222 1.00 . A A . 492 ARG CA 1 1
6 6028 1 1 21 ARG CB C 5.590 3.513 4.248 1.00 . A A . 492 ARG CB 1 1
6 6029 1 1 21 ARG CD C 7.972 2.782 4.010 1.00 . A A . 492 ARG CD 1 1
6 6030 1 1 21 ARG CG C 7.002 3.945 3.907 1.00 . A A . 492 ARG CG 1 1
6 6031 1 1 21 ARG CZ C 9.053 1.440 5.776 1.00 . A A . 492 ARG CZ 1 1
6 6032 1 1 21 ARG H H 4.460 4.118 1.892 1.00 . A A . 492 ARG H 1 1
6 6033 1 1 21 ARG HA H 5.662 1.716 3.097 1.00 . A A . 492 ARG HA 1 1
6 6034 1 1 21 ARG HB2 H 4.967 4.394 4.309 1.00 . A A . 492 ARG HB2 1 1
6 6035 1 1 21 ARG HB3 H 5.607 3.023 5.207 1.00 . A A . 492 ARG HB3 1 1
6 6036 1 1 21 ARG HD2 H 7.594 1.961 3.418 1.00 . A A . 492 ARG HD2 1 1
6 6037 1 1 21 ARG HD3 H 8.927 3.089 3.622 1.00 . A A . 492 ARG HD3 1 1
6 6038 1 1 21 ARG HE H 7.535 2.717 6.069 1.00 . A A . 492 ARG HE 1 1
6 6039 1 1 21 ARG HG2 H 7.014 4.323 2.895 1.00 . A A . 492 ARG HG2 1 1
6 6040 1 1 21 ARG HG3 H 7.308 4.724 4.590 1.00 . A A . 492 ARG HG3 1 1
6 6041 1 1 21 ARG HH11 H 9.827 1.154 3.923 1.00 . A A . 492 ARG HH11 1 1
6 6042 1 1 21 ARG HH12 H 10.559 0.213 5.181 1.00 . A A . 492 ARG HH12 1 1
6 6043 1 1 21 ARG HH21 H 8.526 1.510 7.732 1.00 . A A . 492 ARG HH21 1 1
6 6044 1 1 21 ARG HH22 H 9.828 0.425 7.351 1.00 . A A . 492 ARG HH22 1 1
6 6045 1 1 21 ARG N N 4.867 3.220 1.930 1.00 . A A . 492 ARG N 1 1
6 6046 1 1 21 ARG NE N 8.139 2.329 5.390 1.00 . A A . 492 ARG NE 1 1
6 6047 1 1 21 ARG NH1 N 9.880 0.896 4.887 1.00 . A A . 492 ARG NH1 1 1
6 6048 1 1 21 ARG NH2 N 9.142 1.098 7.054 1.00 . A A . 492 ARG NH2 1 1
6 6049 1 1 21 ARG O O 2.712 2.816 3.904 1.00 . A A . 492 ARG O 1 1
6 6050 1 1 22 TYR C C 1.948 0.465 5.728 1.00 . A A . 493 TYR C 1 1
6 6051 1 1 22 TYR CA C 2.305 0.105 4.294 1.00 . A A . 493 TYR CA 1 1
6 6052 1 1 22 TYR CB C 2.400 -1.413 4.162 1.00 . A A . 493 TYR CB 1 1
6 6053 1 1 22 TYR CD1 C 0.933 -2.841 5.637 1.00 . A A . 493 TYR CD1 1 1
6 6054 1 1 22 TYR CD2 C 0.051 -2.105 3.547 1.00 . A A . 493 TYR CD2 1 1
6 6055 1 1 22 TYR CE1 C -0.246 -3.507 5.907 1.00 . A A . 493 TYR CE1 1 1
6 6056 1 1 22 TYR CE2 C -1.133 -2.767 3.812 1.00 . A A . 493 TYR CE2 1 1
6 6057 1 1 22 TYR CG C 1.103 -2.133 4.453 1.00 . A A . 493 TYR CG 1 1
6 6058 1 1 22 TYR CZ C -1.276 -3.467 4.992 1.00 . A A . 493 TYR CZ 1 1
6 6059 1 1 22 TYR H H 4.359 0.175 3.765 1.00 . A A . 493 TYR H 1 1
6 6060 1 1 22 TYR HA H 1.528 0.468 3.639 1.00 . A A . 493 TYR HA 1 1
6 6061 1 1 22 TYR HB2 H 2.701 -1.665 3.160 1.00 . A A . 493 TYR HB2 1 1
6 6062 1 1 22 TYR HB3 H 3.144 -1.778 4.856 1.00 . A A . 493 TYR HB3 1 1
6 6063 1 1 22 TYR HD1 H 1.743 -2.872 6.352 1.00 . A A . 493 TYR HD1 1 1
6 6064 1 1 22 TYR HD2 H 0.164 -1.553 2.621 1.00 . A A . 493 TYR HD2 1 1
6 6065 1 1 22 TYR HE1 H -0.358 -4.051 6.832 1.00 . A A . 493 TYR HE1 1 1
6 6066 1 1 22 TYR HE2 H -1.940 -2.737 3.093 1.00 . A A . 493 TYR HE2 1 1
6 6067 1 1 22 TYR HH H -2.704 -4.649 4.483 1.00 . A A . 493 TYR HH 1 1
6 6068 1 1 22 TYR N N 3.559 0.735 3.895 1.00 . A A . 493 TYR N 1 1
6 6069 1 1 22 TYR O O 2.782 0.351 6.630 1.00 . A A . 493 TYR O 1 1
6 6070 1 1 22 TYR OH O -2.448 -4.137 5.255 1.00 . A A . 493 TYR OH 1 1
6 6071 1 1 23 ALA C C -1.135 0.623 7.539 1.00 . A A . 494 ALA C 1 1
6 6072 1 1 23 ALA CA C 0.245 1.205 7.277 1.00 . A A . 494 ALA CA 1 1
6 6073 1 1 23 ALA CB C 0.208 2.711 7.476 1.00 . A A . 494 ALA CB 1 1
6 6074 1 1 23 ALA H H 0.089 0.977 5.169 1.00 . A A . 494 ALA H 1 1
6 6075 1 1 23 ALA HA H 0.945 0.788 7.986 1.00 . A A . 494 ALA HA 1 1
6 6076 1 1 23 ALA HB1 H -0.466 3.149 6.754 1.00 . A A . 494 ALA HB1 1 1
6 6077 1 1 23 ALA HB2 H 1.198 3.119 7.342 1.00 . A A . 494 ALA HB2 1 1
6 6078 1 1 23 ALA HB3 H -0.145 2.930 8.472 1.00 . A A . 494 ALA HB3 1 1
6 6079 1 1 23 ALA N N 0.710 0.886 5.936 1.00 . A A . 494 ALA N 1 1
6 6080 1 1 23 ALA O O -2.146 1.250 7.240 1.00 . A A . 494 ALA O 1 1
6 6081 1 1 24 GLY C C -3.436 -1.290 7.453 1.00 . A A . 495 GLY C 1 1
6 6082 1 1 24 GLY CA C -2.399 -1.186 8.561 1.00 . A A . 495 GLY CA 1 1
6 6083 1 1 24 GLY H H -0.307 -0.994 8.355 1.00 . A A . 495 GLY H 1 1
6 6084 1 1 24 GLY HA2 H -2.175 -2.181 8.911 1.00 . A A . 495 GLY HA2 1 1
6 6085 1 1 24 GLY HA3 H -2.825 -0.623 9.379 1.00 . A A . 495 GLY HA3 1 1
6 6086 1 1 24 GLY N N -1.155 -0.548 8.163 1.00 . A A . 495 GLY N 1 1
6 6087 1 1 24 GLY O O -3.114 -1.273 6.265 1.00 . A A . 495 GLY O 1 1
6 6088 1 1 25 MET C C -6.993 -0.715 7.451 1.00 . A A . 496 MET C 1 1
6 6089 1 1 25 MET CA C -5.807 -1.510 6.943 1.00 . A A . 496 MET CA 1 1
6 6090 1 1 25 MET CB C -6.216 -2.972 6.748 1.00 . A A . 496 MET CB 1 1
6 6091 1 1 25 MET CE C -5.224 -6.090 6.832 1.00 . A A . 496 MET CE 1 1
6 6092 1 1 25 MET CG C -5.541 -3.644 5.562 1.00 . A A . 496 MET CG 1 1
6 6093 1 1 25 MET H H -4.867 -1.360 8.827 1.00 . A A . 496 MET H 1 1
6 6094 1 1 25 MET HA H -5.498 -1.100 5.992 1.00 . A A . 496 MET HA 1 1
6 6095 1 1 25 MET HB2 H -5.963 -3.524 7.640 1.00 . A A . 496 MET HB2 1 1
6 6096 1 1 25 MET HB3 H -7.287 -3.017 6.599 1.00 . A A . 496 MET HB3 1 1
6 6097 1 1 25 MET HE1 H -4.158 -5.921 6.792 1.00 . A A . 496 MET HE1 1 1
6 6098 1 1 25 MET HE2 H -5.419 -7.151 6.862 1.00 . A A . 496 MET HE2 1 1
6 6099 1 1 25 MET HE3 H -5.629 -5.625 7.717 1.00 . A A . 496 MET HE3 1 1
6 6100 1 1 25 MET HG2 H -5.826 -3.120 4.663 1.00 . A A . 496 MET HG2 1 1
6 6101 1 1 25 MET HG3 H -4.472 -3.576 5.689 1.00 . A A . 496 MET HG3 1 1
6 6102 1 1 25 MET N N -4.687 -1.389 7.865 1.00 . A A . 496 MET N 1 1
6 6103 1 1 25 MET O O -7.157 -0.519 8.658 1.00 . A A . 496 MET O 1 1
6 6104 1 1 25 MET SD S -5.997 -5.382 5.379 1.00 . A A . 496 MET SD 1 1
6 6105 1 1 26 THR C C -10.177 -0.002 6.065 1.00 . A A . 497 THR C 1 1
6 6106 1 1 26 THR CA C -8.983 0.521 6.851 1.00 . A A . 497 THR CA 1 1
6 6107 1 1 26 THR CB C -8.765 2.021 6.552 1.00 . A A . 497 THR CB 1 1
6 6108 1 1 26 THR CG2 C -8.303 2.226 5.115 1.00 . A A . 497 THR CG2 1 1
6 6109 1 1 26 THR H H -7.611 -0.447 5.579 1.00 . A A . 497 THR H 1 1
6 6110 1 1 26 THR HA H -9.177 0.405 7.907 1.00 . A A . 497 THR HA 1 1
6 6111 1 1 26 THR HB H -7.996 2.391 7.214 1.00 . A A . 497 THR HB 1 1
6 6112 1 1 26 THR HG1 H -9.924 3.613 6.339 1.00 . A A . 497 THR HG1 1 1
6 6113 1 1 26 THR HG21 H -9.053 1.849 4.436 1.00 . A A . 497 THR HG21 1 1
6 6114 1 1 26 THR HG22 H -7.373 1.695 4.956 1.00 . A A . 497 THR HG22 1 1
6 6115 1 1 26 THR HG23 H -8.148 3.278 4.934 1.00 . A A . 497 THR HG23 1 1
6 6116 1 1 26 THR N N -7.802 -0.248 6.525 1.00 . A A . 497 THR N 1 1
6 6117 1 1 26 THR O O -10.042 -0.388 4.908 1.00 . A A . 497 THR O 1 1
6 6118 1 1 26 THR OG1 O -9.973 2.759 6.789 1.00 . A A . 497 THR OG1 1 1
6 6119 1 1 27 THR C C -13.266 0.799 5.475 1.00 . A A . 498 THR C 1 1
6 6120 1 1 27 THR CA C -12.535 -0.431 5.987 1.00 . A A . 498 THR CA 1 1
6 6121 1 1 27 THR CB C -13.463 -1.271 6.877 1.00 . A A . 498 THR CB 1 1
6 6122 1 1 27 THR CG2 C -13.193 -2.752 6.679 1.00 . A A . 498 THR CG2 1 1
6 6123 1 1 27 THR H H -11.386 0.201 7.637 1.00 . A A . 498 THR H 1 1
6 6124 1 1 27 THR HA H -12.238 -1.036 5.140 1.00 . A A . 498 THR HA 1 1
6 6125 1 1 27 THR HB H -14.486 -1.066 6.597 1.00 . A A . 498 THR HB 1 1
6 6126 1 1 27 THR HG1 H -12.554 -1.447 8.622 1.00 . A A . 498 THR HG1 1 1
6 6127 1 1 27 THR HG21 H -13.359 -3.009 5.641 1.00 . A A . 498 THR HG21 1 1
6 6128 1 1 27 THR HG22 H -13.860 -3.327 7.303 1.00 . A A . 498 THR HG22 1 1
6 6129 1 1 27 THR HG23 H -12.170 -2.972 6.944 1.00 . A A . 498 THR HG23 1 1
6 6130 1 1 27 THR N N -11.334 -0.042 6.688 1.00 . A A . 498 THR N 1 1
6 6131 1 1 27 THR O O -13.528 1.740 6.228 1.00 . A A . 498 THR O 1 1
6 6132 1 1 27 THR OG1 O -13.274 -0.917 8.254 1.00 . A A . 498 THR OG1 1 1
6 6133 1 1 28 LEU C C -15.651 1.597 3.191 1.00 . A A . 499 LEU C 1 1
6 6134 1 1 28 LEU CA C -14.224 1.940 3.572 1.00 . A A . 499 LEU CA 1 1
6 6135 1 1 28 LEU CB C -13.454 2.406 2.331 1.00 . A A . 499 LEU CB 1 1
6 6136 1 1 28 LEU CD1 C -11.385 3.352 1.275 1.00 . A A . 499 LEU CD1 1 1
6 6137 1 1 28 LEU CD2 C -11.965 3.970 3.623 1.00 . A A . 499 LEU CD2 1 1
6 6138 1 1 28 LEU CG C -12.012 2.870 2.574 1.00 . A A . 499 LEU CG 1 1
6 6139 1 1 28 LEU H H -13.395 -0.005 3.653 1.00 . A A . 499 LEU H 1 1
6 6140 1 1 28 LEU HA H -14.242 2.740 4.296 1.00 . A A . 499 LEU HA 1 1
6 6141 1 1 28 LEU HB2 H -13.429 1.589 1.625 1.00 . A A . 499 LEU HB2 1 1
6 6142 1 1 28 LEU HB3 H -13.999 3.224 1.886 1.00 . A A . 499 LEU HB3 1 1
6 6143 1 1 28 LEU HD11 H -11.970 4.165 0.872 1.00 . A A . 499 LEU HD11 1 1
6 6144 1 1 28 LEU HD12 H -11.358 2.539 0.564 1.00 . A A . 499 LEU HD12 1 1
6 6145 1 1 28 LEU HD13 H -10.378 3.695 1.467 1.00 . A A . 499 LEU HD13 1 1
6 6146 1 1 28 LEU HD21 H -10.949 4.317 3.734 1.00 . A A . 499 LEU HD21 1 1
6 6147 1 1 28 LEU HD22 H -12.319 3.582 4.566 1.00 . A A . 499 LEU HD22 1 1
6 6148 1 1 28 LEU HD23 H -12.595 4.791 3.312 1.00 . A A . 499 LEU HD23 1 1
6 6149 1 1 28 LEU HG H -11.428 2.037 2.934 1.00 . A A . 499 LEU HG 1 1
6 6150 1 1 28 LEU N N -13.581 0.795 4.192 1.00 . A A . 499 LEU N 1 1
6 6151 1 1 28 LEU O O -15.948 0.478 2.764 1.00 . A A . 499 LEU O 1 1
6 6152 1 1 29 GLU C C -18.269 3.231 1.809 1.00 . A A . 500 GLU C 1 1
6 6153 1 1 29 GLU CA C -17.926 2.392 3.034 1.00 . A A . 500 GLU CA 1 1
6 6154 1 1 29 GLU CB C -18.785 2.806 4.228 1.00 . A A . 500 GLU CB 1 1
6 6155 1 1 29 GLU CD C -21.080 3.226 5.154 1.00 . A A . 500 GLU CD 1 1
6 6156 1 1 29 GLU CG C -20.279 2.689 3.990 1.00 . A A . 500 GLU CG 1 1
6 6157 1 1 29 GLU H H -16.223 3.431 3.707 1.00 . A A . 500 GLU H 1 1
6 6158 1 1 29 GLU HA H -18.093 1.346 2.812 1.00 . A A . 500 GLU HA 1 1
6 6159 1 1 29 GLU HB2 H -18.529 2.183 5.073 1.00 . A A . 500 GLU HB2 1 1
6 6160 1 1 29 GLU HB3 H -18.563 3.834 4.474 1.00 . A A . 500 GLU HB3 1 1
6 6161 1 1 29 GLU HG2 H -20.537 3.248 3.104 1.00 . A A . 500 GLU HG2 1 1
6 6162 1 1 29 GLU HG3 H -20.529 1.647 3.847 1.00 . A A . 500 GLU HG3 1 1
6 6163 1 1 29 GLU N N -16.529 2.565 3.359 1.00 . A A . 500 GLU N 1 1
6 6164 1 1 29 GLU O O -18.481 4.442 1.911 1.00 . A A . 500 GLU O 1 1
6 6165 1 1 29 GLU OE1 O -21.089 4.458 5.351 1.00 . A A . 500 GLU OE1 1 1
6 6166 1 1 29 GLU OE2 O -21.703 2.420 5.878 1.00 . A A . 500 GLU OE2 1 1
6 6167 1 1 30 ALA C C -19.979 3.056 -1.058 1.00 . A A . 501 ALA C 1 1
6 6168 1 1 30 ALA CA C -18.551 3.284 -0.597 1.00 . A A . 501 ALA CA 1 1
6 6169 1 1 30 ALA CB C -17.576 2.799 -1.651 1.00 . A A . 501 ALA CB 1 1
6 6170 1 1 30 ALA H H -18.142 1.622 0.633 1.00 . A A . 501 ALA H 1 1
6 6171 1 1 30 ALA HA H -18.391 4.339 -0.440 1.00 . A A . 501 ALA HA 1 1
6 6172 1 1 30 ALA HB1 H -17.658 1.724 -1.742 1.00 . A A . 501 ALA HB1 1 1
6 6173 1 1 30 ALA HB2 H -16.571 3.060 -1.359 1.00 . A A . 501 ALA HB2 1 1
6 6174 1 1 30 ALA HB3 H -17.811 3.259 -2.597 1.00 . A A . 501 ALA HB3 1 1
6 6175 1 1 30 ALA N N -18.297 2.591 0.652 1.00 . A A . 501 ALA N 1 1
6 6176 1 1 30 ALA O O -20.692 2.210 -0.515 1.00 . A A . 501 ALA O 1 1
6 6177 1 1 31 GLY C C -21.763 2.512 -3.599 1.00 . A A . 502 GLY C 1 1
6 6178 1 1 31 GLY CA C -21.719 3.658 -2.615 1.00 . A A . 502 GLY CA 1 1
6 6179 1 1 31 GLY H H -19.795 4.504 -2.420 1.00 . A A . 502 GLY H 1 1
6 6180 1 1 31 GLY HA2 H -22.420 3.464 -1.816 1.00 . A A . 502 GLY HA2 1 1
6 6181 1 1 31 GLY HA3 H -22.003 4.566 -3.123 1.00 . A A . 502 GLY HA3 1 1
6 6182 1 1 31 GLY N N -20.396 3.821 -2.056 1.00 . A A . 502 GLY N 1 1
6 6183 1 1 31 GLY O O -21.844 2.721 -4.810 1.00 . A A . 502 GLY O 1 1
6 6184 1 1 32 GLY C C -20.703 -0.917 -3.438 1.00 . A A . 503 GLY C 1 1
6 6185 1 1 32 GLY CA C -21.682 0.126 -3.921 1.00 . A A . 503 GLY CA 1 1
6 6186 1 1 32 GLY H H -21.620 1.199 -2.101 1.00 . A A . 503 GLY H 1 1
6 6187 1 1 32 GLY HA2 H -22.674 -0.298 -3.929 1.00 . A A . 503 GLY HA2 1 1
6 6188 1 1 32 GLY HA3 H -21.417 0.417 -4.925 1.00 . A A . 503 GLY HA3 1 1
6 6189 1 1 32 GLY N N -21.680 1.299 -3.077 1.00 . A A . 503 GLY N 1 1
6 6190 1 1 32 GLY O O -21.053 -2.091 -3.303 1.00 . A A . 503 GLY O 1 1
6 6191 1 1 33 ILE C C -18.056 -1.117 -1.280 1.00 . A A . 504 ILE C 1 1
6 6192 1 1 33 ILE CA C -18.438 -1.405 -2.724 1.00 . A A . 504 ILE CA 1 1
6 6193 1 1 33 ILE CB C -17.161 -1.308 -3.598 1.00 . A A . 504 ILE CB 1 1
6 6194 1 1 33 ILE CD1 C -17.841 0.043 -5.658 1.00 . A A . 504 ILE CD1 1 1
6 6195 1 1 33 ILE CG1 C -17.498 -1.320 -5.093 1.00 . A A . 504 ILE CG1 1 1
6 6196 1 1 33 ILE CG2 C -16.215 -2.455 -3.271 1.00 . A A . 504 ILE CG2 1 1
6 6197 1 1 33 ILE H H -19.275 0.464 -3.222 1.00 . A A . 504 ILE H 1 1
6 6198 1 1 33 ILE HA H -18.823 -2.412 -2.792 1.00 . A A . 504 ILE HA 1 1
6 6199 1 1 33 ILE HB H -16.660 -0.382 -3.356 1.00 . A A . 504 ILE HB 1 1
6 6200 1 1 33 ILE HD11 H -17.009 0.715 -5.506 1.00 . A A . 504 ILE HD11 1 1
6 6201 1 1 33 ILE HD12 H -18.713 0.432 -5.153 1.00 . A A . 504 ILE HD12 1 1
6 6202 1 1 33 ILE HD13 H -18.045 -0.045 -6.714 1.00 . A A . 504 ILE HD13 1 1
6 6203 1 1 33 ILE HG12 H -16.650 -1.697 -5.640 1.00 . A A . 504 ILE HG12 1 1
6 6204 1 1 33 ILE HG13 H -18.344 -1.970 -5.259 1.00 . A A . 504 ILE HG13 1 1
6 6205 1 1 33 ILE HG21 H -15.933 -2.402 -2.229 1.00 . A A . 504 ILE HG21 1 1
6 6206 1 1 33 ILE HG22 H -15.330 -2.380 -3.886 1.00 . A A . 504 ILE HG22 1 1
6 6207 1 1 33 ILE HG23 H -16.709 -3.397 -3.463 1.00 . A A . 504 ILE HG23 1 1
6 6208 1 1 33 ILE N N -19.480 -0.491 -3.154 1.00 . A A . 504 ILE N 1 1
6 6209 1 1 33 ILE O O -17.471 -0.081 -0.981 1.00 . A A . 504 ILE O 1 1
6 6210 1 1 34 THR C C -17.192 -3.051 1.439 1.00 . A A . 505 THR C 1 1
6 6211 1 1 34 THR CA C -18.040 -1.866 1.005 1.00 . A A . 505 THR CA 1 1
6 6212 1 1 34 THR CB C -19.284 -1.757 1.905 1.00 . A A . 505 THR CB 1 1
6 6213 1 1 34 THR CG2 C -20.099 -0.518 1.562 1.00 . A A . 505 THR CG2 1 1
6 6214 1 1 34 THR H H -18.928 -2.798 -0.663 1.00 . A A . 505 THR H 1 1
6 6215 1 1 34 THR HA H -17.458 -0.960 1.106 1.00 . A A . 505 THR HA 1 1
6 6216 1 1 34 THR HB H -18.958 -1.678 2.929 1.00 . A A . 505 THR HB 1 1
6 6217 1 1 34 THR HG1 H -19.643 -3.688 2.125 1.00 . A A . 505 THR HG1 1 1
6 6218 1 1 34 THR HG21 H -20.964 -0.466 2.207 1.00 . A A . 505 THR HG21 1 1
6 6219 1 1 34 THR HG22 H -20.421 -0.574 0.533 1.00 . A A . 505 THR HG22 1 1
6 6220 1 1 34 THR HG23 H -19.493 0.364 1.702 1.00 . A A . 505 THR HG23 1 1
6 6221 1 1 34 THR N N -18.409 -2.014 -0.386 1.00 . A A . 505 THR N 1 1
6 6222 1 1 34 THR O O -17.502 -4.196 1.099 1.00 . A A . 505 THR O 1 1
6 6223 1 1 34 THR OG1 O -20.106 -2.924 1.757 1.00 . A A . 505 THR OG1 1 1
6 6224 1 1 35 GLY C C -13.903 -3.399 3.072 1.00 . A A . 506 GLY C 1 1
6 6225 1 1 35 GLY CA C -15.251 -3.867 2.580 1.00 . A A . 506 GLY CA 1 1
6 6226 1 1 35 GLY H H -15.922 -1.859 2.434 1.00 . A A . 506 GLY H 1 1
6 6227 1 1 35 GLY HA2 H -15.730 -4.423 3.370 1.00 . A A . 506 GLY HA2 1 1
6 6228 1 1 35 GLY HA3 H -15.100 -4.527 1.739 1.00 . A A . 506 GLY HA3 1 1
6 6229 1 1 35 GLY N N -16.120 -2.788 2.170 1.00 . A A . 506 GLY N 1 1
6 6230 1 1 35 GLY O O -13.749 -2.261 3.524 1.00 . A A . 506 GLY O 1 1
6 6231 1 1 36 GLU C C -10.731 -3.308 2.451 1.00 . A A . 507 GLU C 1 1
6 6232 1 1 36 GLU CA C -11.586 -4.041 3.472 1.00 . A A . 507 GLU CA 1 1
6 6233 1 1 36 GLU CB C -10.916 -5.360 3.827 1.00 . A A . 507 GLU CB 1 1
6 6234 1 1 36 GLU CD C -10.978 -7.478 5.171 1.00 . A A . 507 GLU CD 1 1
6 6235 1 1 36 GLU CG C -11.622 -6.135 4.922 1.00 . A A . 507 GLU CG 1 1
6 6236 1 1 36 GLU H H -13.119 -5.141 2.527 1.00 . A A . 507 GLU H 1 1
6 6237 1 1 36 GLU HA H -11.667 -3.437 4.362 1.00 . A A . 507 GLU HA 1 1
6 6238 1 1 36 GLU HB2 H -10.886 -5.977 2.942 1.00 . A A . 507 GLU HB2 1 1
6 6239 1 1 36 GLU HB3 H -9.906 -5.160 4.149 1.00 . A A . 507 GLU HB3 1 1
6 6240 1 1 36 GLU HG2 H -11.589 -5.559 5.834 1.00 . A A . 507 GLU HG2 1 1
6 6241 1 1 36 GLU HG3 H -12.650 -6.291 4.630 1.00 . A A . 507 GLU HG3 1 1
6 6242 1 1 36 GLU N N -12.928 -4.286 2.968 1.00 . A A . 507 GLU N 1 1
6 6243 1 1 36 GLU O O -10.757 -3.618 1.256 1.00 . A A . 507 GLU O 1 1
6 6244 1 1 36 GLU OE1 O -11.472 -8.489 4.631 1.00 . A A . 507 GLU OE1 1 1
6 6245 1 1 36 GLU OE2 O -9.964 -7.533 5.896 1.00 . A A . 507 GLU OE2 1 1
6 6246 1 1 37 TYR C C -7.724 -1.414 2.751 1.00 . A A . 508 TYR C 1 1
6 6247 1 1 37 TYR CA C -9.076 -1.570 2.089 1.00 . A A . 508 TYR CA 1 1
6 6248 1 1 37 TYR CB C -9.671 -0.194 1.769 1.00 . A A . 508 TYR CB 1 1
6 6249 1 1 37 TYR CD1 C -10.787 0.096 -0.476 1.00 . A A . 508 TYR CD1 1 1
6 6250 1 1 37 TYR CD2 C -12.116 -0.656 1.348 1.00 . A A . 508 TYR CD2 1 1
6 6251 1 1 37 TYR CE1 C -11.889 0.041 -1.305 1.00 . A A . 508 TYR CE1 1 1
6 6252 1 1 37 TYR CE2 C -13.222 -0.715 0.528 1.00 . A A . 508 TYR CE2 1 1
6 6253 1 1 37 TYR CG C -10.882 -0.250 0.863 1.00 . A A . 508 TYR CG 1 1
6 6254 1 1 37 TYR CZ C -13.105 -0.366 -0.799 1.00 . A A . 508 TYR CZ 1 1
6 6255 1 1 37 TYR H H -10.021 -2.118 3.888 1.00 . A A . 508 TYR H 1 1
6 6256 1 1 37 TYR HA H -8.932 -2.113 1.166 1.00 . A A . 508 TYR HA 1 1
6 6257 1 1 37 TYR HB2 H -9.969 0.284 2.690 1.00 . A A . 508 TYR HB2 1 1
6 6258 1 1 37 TYR HB3 H -8.919 0.411 1.283 1.00 . A A . 508 TYR HB3 1 1
6 6259 1 1 37 TYR HD1 H -9.832 0.410 -0.871 1.00 . A A . 508 TYR HD1 1 1
6 6260 1 1 37 TYR HD2 H -12.205 -0.929 2.389 1.00 . A A . 508 TYR HD2 1 1
6 6261 1 1 37 TYR HE1 H -11.796 0.315 -2.345 1.00 . A A . 508 TYR HE1 1 1
6 6262 1 1 37 TYR HE2 H -14.171 -1.040 0.929 1.00 . A A . 508 TYR HE2 1 1
6 6263 1 1 37 TYR HH H -13.987 -0.918 -2.416 1.00 . A A . 508 TYR HH 1 1
6 6264 1 1 37 TYR N N -9.973 -2.336 2.932 1.00 . A A . 508 TYR N 1 1
6 6265 1 1 37 TYR O O -7.599 -1.329 3.973 1.00 . A A . 508 TYR O 1 1
6 6266 1 1 37 TYR OH O -14.204 -0.419 -1.624 1.00 . A A . 508 TYR OH 1 1
6 6267 1 1 38 LEU C C -5.047 0.206 2.580 1.00 . A A . 509 LEU C 1 1
6 6268 1 1 38 LEU CA C -5.355 -1.258 2.315 1.00 . A A . 509 LEU CA 1 1
6 6269 1 1 38 LEU CB C -4.496 -1.839 1.189 1.00 . A A . 509 LEU CB 1 1
6 6270 1 1 38 LEU CD1 C -2.258 -2.495 0.374 1.00 . A A . 509 LEU CD1 1 1
6 6271 1 1 38 LEU CD2 C -2.850 -0.085 0.486 1.00 . A A . 509 LEU CD2 1 1
6 6272 1 1 38 LEU CG C -3.027 -1.442 1.148 1.00 . A A . 509 LEU CG 1 1
6 6273 1 1 38 LEU H H -6.919 -1.482 0.954 1.00 . A A . 509 LEU H 1 1
6 6274 1 1 38 LEU HA H -5.201 -1.828 3.218 1.00 . A A . 509 LEU HA 1 1
6 6275 1 1 38 LEU HB2 H -4.542 -2.915 1.263 1.00 . A A . 509 LEU HB2 1 1
6 6276 1 1 38 LEU HB3 H -4.944 -1.550 0.252 1.00 . A A . 509 LEU HB3 1 1
6 6277 1 1 38 LEU HD11 H -2.661 -2.561 -0.627 1.00 . A A . 509 LEU HD11 1 1
6 6278 1 1 38 LEU HD12 H -2.368 -3.450 0.867 1.00 . A A . 509 LEU HD12 1 1
6 6279 1 1 38 LEU HD13 H -1.215 -2.225 0.330 1.00 . A A . 509 LEU HD13 1 1
6 6280 1 1 38 LEU HD21 H -3.644 0.578 0.807 1.00 . A A . 509 LEU HD21 1 1
6 6281 1 1 38 LEU HD22 H -2.882 -0.197 -0.586 1.00 . A A . 509 LEU HD22 1 1
6 6282 1 1 38 LEU HD23 H -1.899 0.331 0.779 1.00 . A A . 509 LEU HD23 1 1
6 6283 1 1 38 LEU HG H -2.635 -1.387 2.150 1.00 . A A . 509 LEU HG 1 1
6 6284 1 1 38 LEU N N -6.725 -1.400 1.913 1.00 . A A . 509 LEU N 1 1
6 6285 1 1 38 LEU O O -5.510 1.083 1.848 1.00 . A A . 509 LEU O 1 1
6 6286 1 1 39 MET C C -2.380 1.979 3.746 1.00 . A A . 510 MET C 1 1
6 6287 1 1 39 MET CA C -3.885 1.826 3.942 1.00 . A A . 510 MET CA 1 1
6 6288 1 1 39 MET CB C -4.275 2.176 5.377 1.00 . A A . 510 MET CB 1 1
6 6289 1 1 39 MET CE C -6.242 5.478 6.995 1.00 . A A . 510 MET CE 1 1
6 6290 1 1 39 MET CG C -4.975 3.517 5.507 1.00 . A A . 510 MET CG 1 1
6 6291 1 1 39 MET H H -3.974 -0.267 4.197 1.00 . A A . 510 MET H 1 1
6 6292 1 1 39 MET HA H -4.396 2.490 3.263 1.00 . A A . 510 MET HA 1 1
6 6293 1 1 39 MET HB2 H -4.935 1.409 5.755 1.00 . A A . 510 MET HB2 1 1
6 6294 1 1 39 MET HB3 H -3.382 2.200 5.983 1.00 . A A . 510 MET HB3 1 1
6 6295 1 1 39 MET HE1 H -7.157 5.269 6.463 1.00 . A A . 510 MET HE1 1 1
6 6296 1 1 39 MET HE2 H -5.646 6.175 6.426 1.00 . A A . 510 MET HE2 1 1
6 6297 1 1 39 MET HE3 H -6.475 5.904 7.958 1.00 . A A . 510 MET HE3 1 1
6 6298 1 1 39 MET HG2 H -4.348 4.280 5.076 1.00 . A A . 510 MET HG2 1 1
6 6299 1 1 39 MET HG3 H -5.907 3.474 4.964 1.00 . A A . 510 MET HG3 1 1
6 6300 1 1 39 MET N N -4.283 0.469 3.626 1.00 . A A . 510 MET N 1 1
6 6301 1 1 39 MET O O -1.583 1.268 4.356 1.00 . A A . 510 MET O 1 1
6 6302 1 1 39 MET SD S -5.326 3.956 7.220 1.00 . A A . 510 MET SD 1 1
6 6303 1 1 40 LEU C C -0.229 4.567 2.837 1.00 . A A . 511 LEU C 1 1
6 6304 1 1 40 LEU CA C -0.600 3.120 2.562 1.00 . A A . 511 LEU CA 1 1
6 6305 1 1 40 LEU CB C -0.321 2.772 1.100 1.00 . A A . 511 LEU CB 1 1
6 6306 1 1 40 LEU CD1 C 0.231 0.897 -0.466 1.00 . A A . 511 LEU CD1 1 1
6 6307 1 1 40 LEU CD2 C 1.996 1.876 0.958 1.00 . A A . 511 LEU CD2 1 1
6 6308 1 1 40 LEU CG C 0.528 1.523 0.881 1.00 . A A . 511 LEU CG 1 1
6 6309 1 1 40 LEU H H -2.687 3.410 2.396 1.00 . A A . 511 LEU H 1 1
6 6310 1 1 40 LEU HA H -0.008 2.478 3.198 1.00 . A A . 511 LEU HA 1 1
6 6311 1 1 40 LEU HB2 H -1.264 2.632 0.598 1.00 . A A . 511 LEU HB2 1 1
6 6312 1 1 40 LEU HB3 H 0.190 3.608 0.644 1.00 . A A . 511 LEU HB3 1 1
6 6313 1 1 40 LEU HD11 H -0.834 0.895 -0.634 1.00 . A A . 511 LEU HD11 1 1
6 6314 1 1 40 LEU HD12 H 0.596 -0.119 -0.469 1.00 . A A . 511 LEU HD12 1 1
6 6315 1 1 40 LEU HD13 H 0.721 1.461 -1.243 1.00 . A A . 511 LEU HD13 1 1
6 6316 1 1 40 LEU HD21 H 2.587 0.983 0.821 1.00 . A A . 511 LEU HD21 1 1
6 6317 1 1 40 LEU HD22 H 2.215 2.307 1.925 1.00 . A A . 511 LEU HD22 1 1
6 6318 1 1 40 LEU HD23 H 2.237 2.588 0.183 1.00 . A A . 511 LEU HD23 1 1
6 6319 1 1 40 LEU HG H 0.312 0.799 1.651 1.00 . A A . 511 LEU HG 1 1
6 6320 1 1 40 LEU N N -2.002 2.884 2.866 1.00 . A A . 511 LEU N 1 1
6 6321 1 1 40 LEU O O -1.080 5.452 2.778 1.00 . A A . 511 LEU O 1 1
6 6322 1 1 41 THR C C 2.616 6.513 2.383 1.00 . A A . 512 THR C 1 1
6 6323 1 1 41 THR CA C 1.513 6.154 3.364 1.00 . A A . 512 THR CA 1 1
6 6324 1 1 41 THR CB C 2.013 6.372 4.807 1.00 . A A . 512 THR CB 1 1
6 6325 1 1 41 THR CG2 C 0.859 6.719 5.735 1.00 . A A . 512 THR CG2 1 1
6 6326 1 1 41 THR H H 1.661 4.050 3.217 1.00 . A A . 512 THR H 1 1
6 6327 1 1 41 THR HA H 0.681 6.824 3.197 1.00 . A A . 512 THR HA 1 1
6 6328 1 1 41 THR HB H 2.704 7.204 4.802 1.00 . A A . 512 THR HB 1 1
6 6329 1 1 41 THR HG1 H 2.372 4.426 4.831 1.00 . A A . 512 THR HG1 1 1
6 6330 1 1 41 THR HG21 H 0.123 5.929 5.706 1.00 . A A . 512 THR HG21 1 1
6 6331 1 1 41 THR HG22 H 0.406 7.646 5.414 1.00 . A A . 512 THR HG22 1 1
6 6332 1 1 41 THR HG23 H 1.229 6.830 6.743 1.00 . A A . 512 THR HG23 1 1
6 6333 1 1 41 THR N N 1.033 4.803 3.144 1.00 . A A . 512 THR N 1 1
6 6334 1 1 41 THR O O 3.562 5.748 2.171 1.00 . A A . 512 THR O 1 1
6 6335 1 1 41 THR OG1 O 2.699 5.208 5.290 1.00 . A A . 512 THR OG1 1 1
6 6336 1 1 42 TYR C C 4.041 9.480 1.478 1.00 . A A . 513 TYR C 1 1
6 6337 1 1 42 TYR CA C 3.459 8.211 0.869 1.00 . A A . 513 TYR CA 1 1
6 6338 1 1 42 TYR CB C 2.848 8.506 -0.504 1.00 . A A . 513 TYR CB 1 1
6 6339 1 1 42 TYR CD1 C 1.719 6.299 -1.024 1.00 . A A . 513 TYR CD1 1 1
6 6340 1 1 42 TYR CD2 C 3.366 7.110 -2.541 1.00 . A A . 513 TYR CD2 1 1
6 6341 1 1 42 TYR CE1 C 1.530 5.187 -1.822 1.00 . A A . 513 TYR CE1 1 1
6 6342 1 1 42 TYR CE2 C 3.181 6.002 -3.343 1.00 . A A . 513 TYR CE2 1 1
6 6343 1 1 42 TYR CG C 2.641 7.280 -1.369 1.00 . A A . 513 TYR CG 1 1
6 6344 1 1 42 TYR CZ C 2.263 5.044 -2.980 1.00 . A A . 513 TYR CZ 1 1
6 6345 1 1 42 TYR H H 1.636 8.180 1.923 1.00 . A A . 513 TYR H 1 1
6 6346 1 1 42 TYR HA H 4.246 7.479 0.761 1.00 . A A . 513 TYR HA 1 1
6 6347 1 1 42 TYR HB2 H 1.886 8.976 -0.366 1.00 . A A . 513 TYR HB2 1 1
6 6348 1 1 42 TYR HB3 H 3.497 9.183 -1.039 1.00 . A A . 513 TYR HB3 1 1
6 6349 1 1 42 TYR HD1 H 1.147 6.413 -0.115 1.00 . A A . 513 TYR HD1 1 1
6 6350 1 1 42 TYR HD2 H 4.087 7.864 -2.825 1.00 . A A . 513 TYR HD2 1 1
6 6351 1 1 42 TYR HE1 H 0.810 4.436 -1.536 1.00 . A A . 513 TYR HE1 1 1
6 6352 1 1 42 TYR HE2 H 3.757 5.891 -4.251 1.00 . A A . 513 TYR HE2 1 1
6 6353 1 1 42 TYR HH H 2.934 3.540 -3.979 1.00 . A A . 513 TYR HH 1 1
6 6354 1 1 42 TYR N N 2.460 7.667 1.764 1.00 . A A . 513 TYR N 1 1
6 6355 1 1 42 TYR O O 3.756 9.793 2.636 1.00 . A A . 513 TYR O 1 1
6 6356 1 1 42 TYR OH O 2.076 3.940 -3.781 1.00 . A A . 513 TYR OH 1 1
6 6357 1 1 43 ALA C C 4.373 12.436 1.638 1.00 . A A . 514 ALA C 1 1
6 6358 1 1 43 ALA CA C 5.441 11.443 1.187 1.00 . A A . 514 ALA CA 1 1
6 6359 1 1 43 ALA CB C 6.313 12.054 0.110 1.00 . A A . 514 ALA CB 1 1
6 6360 1 1 43 ALA H H 5.049 9.889 -0.199 1.00 . A A . 514 ALA H 1 1
6 6361 1 1 43 ALA HA H 6.071 11.204 2.032 1.00 . A A . 514 ALA HA 1 1
6 6362 1 1 43 ALA HB1 H 6.820 12.921 0.506 1.00 . A A . 514 ALA HB1 1 1
6 6363 1 1 43 ALA HB2 H 5.696 12.347 -0.725 1.00 . A A . 514 ALA HB2 1 1
6 6364 1 1 43 ALA HB3 H 7.042 11.327 -0.218 1.00 . A A . 514 ALA HB3 1 1
6 6365 1 1 43 ALA N N 4.843 10.202 0.711 1.00 . A A . 514 ALA N 1 1
6 6366 1 1 43 ALA O O 3.251 12.436 1.123 1.00 . A A . 514 ALA O 1 1
6 6367 1 1 44 ASN C C 2.684 13.478 3.930 1.00 . A A . 515 ASN C 1 1
6 6368 1 1 44 ASN CA C 3.818 14.227 3.230 1.00 . A A . 515 ASN CA 1 1
6 6369 1 1 44 ASN CB C 3.255 15.214 2.194 1.00 . A A . 515 ASN CB 1 1
6 6370 1 1 44 ASN CG C 2.735 16.502 2.818 1.00 . A A . 515 ASN CG 1 1
6 6371 1 1 44 ASN H H 5.667 13.243 2.921 1.00 . A A . 515 ASN H 1 1
6 6372 1 1 44 ASN HA H 4.376 14.778 3.973 1.00 . A A . 515 ASN HA 1 1
6 6373 1 1 44 ASN HB2 H 4.033 15.469 1.490 1.00 . A A . 515 ASN HB2 1 1
6 6374 1 1 44 ASN HB3 H 2.442 14.740 1.663 1.00 . A A . 515 ASN HB3 1 1
6 6375 1 1 44 ASN HD21 H 3.020 17.471 1.111 1.00 . A A . 515 ASN HD21 1 1
6 6376 1 1 44 ASN HD22 H 2.379 18.409 2.412 1.00 . A A . 515 ASN HD22 1 1
6 6377 1 1 44 ASN N N 4.737 13.270 2.609 1.00 . A A . 515 ASN N 1 1
6 6378 1 1 44 ASN ND2 N 2.708 17.567 2.036 1.00 . A A . 515 ASN ND2 1 1
6 6379 1 1 44 ASN O O 1.575 13.995 4.087 1.00 . A A . 515 ASN O 1 1
6 6380 1 1 44 ASN OD1 O 2.351 16.542 3.984 1.00 . A A . 515 ASN OD1 1 1
6 6381 1 1 45 ASP C C 0.725 11.272 4.267 1.00 . A A . 516 ASP C 1 1
6 6382 1 1 45 ASP CA C 2.026 11.392 5.046 1.00 . A A . 516 ASP CA 1 1
6 6383 1 1 45 ASP CB C 1.754 11.937 6.453 1.00 . A A . 516 ASP CB 1 1
6 6384 1 1 45 ASP CG C 2.982 11.904 7.337 1.00 . A A . 516 ASP CG 1 1
6 6385 1 1 45 ASP H H 3.868 11.880 4.135 1.00 . A A . 516 ASP H 1 1
6 6386 1 1 45 ASP HA H 2.464 10.409 5.133 1.00 . A A . 516 ASP HA 1 1
6 6387 1 1 45 ASP HB2 H 1.417 12.959 6.377 1.00 . A A . 516 ASP HB2 1 1
6 6388 1 1 45 ASP HB3 H 0.982 11.342 6.919 1.00 . A A . 516 ASP HB3 1 1
6 6389 1 1 45 ASP N N 2.979 12.239 4.334 1.00 . A A . 516 ASP N 1 1
6 6390 1 1 45 ASP O O -0.364 11.361 4.834 1.00 . A A . 516 ASP O 1 1
6 6391 1 1 45 ASP OD1 O 3.732 12.904 7.362 1.00 . A A . 516 ASP OD1 1 1
6 6392 1 1 45 ASP OD2 O 3.209 10.879 8.016 1.00 . A A . 516 ASP OD2 1 1
6 6393 1 1 46 ALA C C -0.878 9.537 2.226 1.00 . A A . 517 ALA C 1 1
6 6394 1 1 46 ALA CA C -0.312 10.940 2.101 1.00 . A A . 517 ALA CA 1 1
6 6395 1 1 46 ALA CB C 0.055 11.241 0.659 1.00 . A A . 517 ALA CB 1 1
6 6396 1 1 46 ALA H H 1.746 11.061 2.567 1.00 . A A . 517 ALA H 1 1
6 6397 1 1 46 ALA HA H -1.060 11.651 2.418 1.00 . A A . 517 ALA HA 1 1
6 6398 1 1 46 ALA HB1 H -0.839 11.228 0.052 1.00 . A A . 517 ALA HB1 1 1
6 6399 1 1 46 ALA HB2 H 0.744 10.493 0.299 1.00 . A A . 517 ALA HB2 1 1
6 6400 1 1 46 ALA HB3 H 0.516 12.215 0.599 1.00 . A A . 517 ALA HB3 1 1
6 6401 1 1 46 ALA N N 0.848 11.091 2.961 1.00 . A A . 517 ALA N 1 1
6 6402 1 1 46 ALA O O -0.136 8.557 2.174 1.00 . A A . 517 ALA O 1 1
6 6403 1 1 47 LYS C C -3.331 7.573 1.283 1.00 . A A . 518 LYS C 1 1
6 6404 1 1 47 LYS CA C -2.824 8.150 2.592 1.00 . A A . 518 LYS CA 1 1
6 6405 1 1 47 LYS CB C -3.976 8.243 3.597 1.00 . A A . 518 LYS CB 1 1
6 6406 1 1 47 LYS CD C -2.924 9.658 5.393 1.00 . A A . 518 LYS CD 1 1
6 6407 1 1 47 LYS CE C -2.359 9.675 6.806 1.00 . A A . 518 LYS CE 1 1
6 6408 1 1 47 LYS CG C -3.527 8.310 5.047 1.00 . A A . 518 LYS CG 1 1
6 6409 1 1 47 LYS H H -2.739 10.250 2.343 1.00 . A A . 518 LYS H 1 1
6 6410 1 1 47 LYS HA H -2.075 7.481 2.989 1.00 . A A . 518 LYS HA 1 1
6 6411 1 1 47 LYS HB2 H -4.553 9.131 3.381 1.00 . A A . 518 LYS HB2 1 1
6 6412 1 1 47 LYS HB3 H -4.610 7.377 3.478 1.00 . A A . 518 LYS HB3 1 1
6 6413 1 1 47 LYS HD2 H -2.128 9.874 4.696 1.00 . A A . 518 LYS HD2 1 1
6 6414 1 1 47 LYS HD3 H -3.691 10.414 5.311 1.00 . A A . 518 LYS HD3 1 1
6 6415 1 1 47 LYS HE2 H -1.644 8.872 6.900 1.00 . A A . 518 LYS HE2 1 1
6 6416 1 1 47 LYS HE3 H -1.862 10.619 6.968 1.00 . A A . 518 LYS HE3 1 1
6 6417 1 1 47 LYS HG2 H -4.379 8.135 5.685 1.00 . A A . 518 LYS HG2 1 1
6 6418 1 1 47 LYS HG3 H -2.787 7.541 5.217 1.00 . A A . 518 LYS HG3 1 1
6 6419 1 1 47 LYS HZ1 H -4.129 10.253 7.751 1.00 . A A . 518 LYS HZ1 1 1
6 6420 1 1 47 LYS HZ2 H -2.998 9.546 8.788 1.00 . A A . 518 LYS HZ2 1 1
6 6421 1 1 47 LYS HZ3 H -3.884 8.579 7.721 1.00 . A A . 518 LYS HZ3 1 1
6 6422 1 1 47 LYS N N -2.186 9.439 2.385 1.00 . A A . 518 LYS N 1 1
6 6423 1 1 47 LYS NZ N -3.416 9.501 7.837 1.00 . A A . 518 LYS NZ 1 1
6 6424 1 1 47 LYS O O -4.097 8.207 0.560 1.00 . A A . 518 LYS O 1 1
6 6425 1 1 48 LEU C C -4.312 4.549 0.278 1.00 . A A . 519 LEU C 1 1
6 6426 1 1 48 LEU CA C -3.347 5.634 -0.169 1.00 . A A . 519 LEU CA 1 1
6 6427 1 1 48 LEU CB C -2.166 5.013 -0.916 1.00 . A A . 519 LEU CB 1 1
6 6428 1 1 48 LEU CD1 C -3.297 4.708 -3.137 1.00 . A A . 519 LEU CD1 1 1
6 6429 1 1 48 LEU CD2 C -1.300 3.324 -2.544 1.00 . A A . 519 LEU CD2 1 1
6 6430 1 1 48 LEU CG C -2.541 4.016 -2.012 1.00 . A A . 519 LEU CG 1 1
6 6431 1 1 48 LEU H H -2.210 5.958 1.577 1.00 . A A . 519 LEU H 1 1
6 6432 1 1 48 LEU HA H -3.864 6.322 -0.822 1.00 . A A . 519 LEU HA 1 1
6 6433 1 1 48 LEU HB2 H -1.592 5.808 -1.363 1.00 . A A . 519 LEU HB2 1 1
6 6434 1 1 48 LEU HB3 H -1.544 4.504 -0.196 1.00 . A A . 519 LEU HB3 1 1
6 6435 1 1 48 LEU HD11 H -4.216 5.123 -2.750 1.00 . A A . 519 LEU HD11 1 1
6 6436 1 1 48 LEU HD12 H -3.524 3.992 -3.912 1.00 . A A . 519 LEU HD12 1 1
6 6437 1 1 48 LEU HD13 H -2.689 5.500 -3.545 1.00 . A A . 519 LEU HD13 1 1
6 6438 1 1 48 LEU HD21 H -0.635 4.057 -2.975 1.00 . A A . 519 LEU HD21 1 1
6 6439 1 1 48 LEU HD22 H -1.584 2.606 -3.299 1.00 . A A . 519 LEU HD22 1 1
6 6440 1 1 48 LEU HD23 H -0.799 2.813 -1.734 1.00 . A A . 519 LEU HD23 1 1
6 6441 1 1 48 LEU HG H -3.188 3.260 -1.592 1.00 . A A . 519 LEU HG 1 1
6 6442 1 1 48 LEU N N -2.881 6.372 0.987 1.00 . A A . 519 LEU N 1 1
6 6443 1 1 48 LEU O O -4.066 3.865 1.272 1.00 . A A . 519 LEU O 1 1
6 6444 1 1 49 TYR C C -6.585 2.448 -1.288 1.00 . A A . 520 TYR C 1 1
6 6445 1 1 49 TYR CA C -6.408 3.402 -0.118 1.00 . A A . 520 TYR CA 1 1
6 6446 1 1 49 TYR CB C -7.738 4.069 0.223 1.00 . A A . 520 TYR CB 1 1
6 6447 1 1 49 TYR CD1 C -7.889 4.685 2.664 1.00 . A A . 520 TYR CD1 1 1
6 6448 1 1 49 TYR CD2 C -7.304 6.400 1.118 1.00 . A A . 520 TYR CD2 1 1
6 6449 1 1 49 TYR CE1 C -7.799 5.590 3.705 1.00 . A A . 520 TYR CE1 1 1
6 6450 1 1 49 TYR CE2 C -7.212 7.311 2.154 1.00 . A A . 520 TYR CE2 1 1
6 6451 1 1 49 TYR CG C -7.645 5.072 1.356 1.00 . A A . 520 TYR CG 1 1
6 6452 1 1 49 TYR CZ C -7.459 6.900 3.446 1.00 . A A . 520 TYR CZ 1 1
6 6453 1 1 49 TYR H H -5.557 4.986 -1.220 1.00 . A A . 520 TYR H 1 1
6 6454 1 1 49 TYR HA H -6.059 2.846 0.740 1.00 . A A . 520 TYR HA 1 1
6 6455 1 1 49 TYR HB2 H -8.101 4.582 -0.649 1.00 . A A . 520 TYR HB2 1 1
6 6456 1 1 49 TYR HB3 H -8.451 3.309 0.510 1.00 . A A . 520 TYR HB3 1 1
6 6457 1 1 49 TYR HD1 H -8.154 3.656 2.865 1.00 . A A . 520 TYR HD1 1 1
6 6458 1 1 49 TYR HD2 H -7.113 6.718 0.104 1.00 . A A . 520 TYR HD2 1 1
6 6459 1 1 49 TYR HE1 H -7.994 5.269 4.715 1.00 . A A . 520 TYR HE1 1 1
6 6460 1 1 49 TYR HE2 H -6.943 8.337 1.951 1.00 . A A . 520 TYR HE2 1 1
6 6461 1 1 49 TYR HH H -7.796 8.627 4.234 1.00 . A A . 520 TYR HH 1 1
6 6462 1 1 49 TYR N N -5.411 4.403 -0.443 1.00 . A A . 520 TYR N 1 1
6 6463 1 1 49 TYR O O -7.017 2.848 -2.368 1.00 . A A . 520 TYR O 1 1
6 6464 1 1 49 TYR OH O -7.362 7.802 4.485 1.00 . A A . 520 TYR OH 1 1
6 6465 1 1 50 VAL C C -7.262 -0.932 -1.717 1.00 . A A . 521 VAL C 1 1
6 6466 1 1 50 VAL CA C -6.313 0.188 -2.121 1.00 . A A . 521 VAL CA 1 1
6 6467 1 1 50 VAL CB C -4.925 -0.414 -2.445 1.00 . A A . 521 VAL CB 1 1
6 6468 1 1 50 VAL CG1 C -5.046 -1.518 -3.485 1.00 . A A . 521 VAL CG1 1 1
6 6469 1 1 50 VAL CG2 C -3.971 0.665 -2.930 1.00 . A A . 521 VAL CG2 1 1
6 6470 1 1 50 VAL H H -5.918 0.937 -0.179 1.00 . A A . 521 VAL H 1 1
6 6471 1 1 50 VAL HA H -6.694 0.666 -3.012 1.00 . A A . 521 VAL HA 1 1
6 6472 1 1 50 VAL HB H -4.519 -0.845 -1.538 1.00 . A A . 521 VAL HB 1 1
6 6473 1 1 50 VAL HG11 H -5.494 -1.117 -4.383 1.00 . A A . 521 VAL HG11 1 1
6 6474 1 1 50 VAL HG12 H -5.669 -2.310 -3.096 1.00 . A A . 521 VAL HG12 1 1
6 6475 1 1 50 VAL HG13 H -4.066 -1.907 -3.713 1.00 . A A . 521 VAL HG13 1 1
6 6476 1 1 50 VAL HG21 H -3.865 1.419 -2.165 1.00 . A A . 521 VAL HG21 1 1
6 6477 1 1 50 VAL HG22 H -4.362 1.117 -3.829 1.00 . A A . 521 VAL HG22 1 1
6 6478 1 1 50 VAL HG23 H -3.006 0.226 -3.137 1.00 . A A . 521 VAL HG23 1 1
6 6479 1 1 50 VAL N N -6.233 1.196 -1.073 1.00 . A A . 521 VAL N 1 1
6 6480 1 1 50 VAL O O -7.119 -1.515 -0.649 1.00 . A A . 521 VAL O 1 1
6 6481 1 1 51 PRO C C -8.461 -3.679 -2.306 1.00 . A A . 522 PRO C 1 1
6 6482 1 1 51 PRO CA C -9.180 -2.337 -2.299 1.00 . A A . 522 PRO CA 1 1
6 6483 1 1 51 PRO CB C -10.182 -2.250 -3.455 1.00 . A A . 522 PRO CB 1 1
6 6484 1 1 51 PRO CD C -8.518 -0.577 -3.847 1.00 . A A . 522 PRO CD 1 1
6 6485 1 1 51 PRO CG C -9.471 -1.513 -4.534 1.00 . A A . 522 PRO CG 1 1
6 6486 1 1 51 PRO HA H -9.691 -2.204 -1.355 1.00 . A A . 522 PRO HA 1 1
6 6487 1 1 51 PRO HB2 H -10.454 -3.247 -3.772 1.00 . A A . 522 PRO HB2 1 1
6 6488 1 1 51 PRO HB3 H -11.065 -1.719 -3.131 1.00 . A A . 522 PRO HB3 1 1
6 6489 1 1 51 PRO HD2 H -7.612 -0.474 -4.425 1.00 . A A . 522 PRO HD2 1 1
6 6490 1 1 51 PRO HD3 H -8.976 0.386 -3.690 1.00 . A A . 522 PRO HD3 1 1
6 6491 1 1 51 PRO HG2 H -8.926 -2.210 -5.153 1.00 . A A . 522 PRO HG2 1 1
6 6492 1 1 51 PRO HG3 H -10.181 -0.957 -5.128 1.00 . A A . 522 PRO HG3 1 1
6 6493 1 1 51 PRO N N -8.248 -1.245 -2.564 1.00 . A A . 522 PRO N 1 1
6 6494 1 1 51 PRO O O -7.582 -3.917 -3.138 1.00 . A A . 522 PRO O 1 1
6 6495 1 1 52 VAL C C -8.428 -6.732 -2.481 1.00 . A A . 523 VAL C 1 1
6 6496 1 1 52 VAL CA C -8.185 -5.858 -1.250 1.00 . A A . 523 VAL CA 1 1
6 6497 1 1 52 VAL CB C -8.644 -6.612 0.016 1.00 . A A . 523 VAL CB 1 1
6 6498 1 1 52 VAL CG1 C -8.142 -5.906 1.266 1.00 . A A . 523 VAL CG1 1 1
6 6499 1 1 52 VAL CG2 C -10.157 -6.748 0.049 1.00 . A A . 523 VAL CG2 1 1
6 6500 1 1 52 VAL H H -9.567 -4.319 -0.767 1.00 . A A . 523 VAL H 1 1
6 6501 1 1 52 VAL HA H -7.124 -5.680 -1.163 1.00 . A A . 523 VAL HA 1 1
6 6502 1 1 52 VAL HB H -8.215 -7.604 -0.006 1.00 . A A . 523 VAL HB 1 1
6 6503 1 1 52 VAL HG11 H -8.475 -6.443 2.142 1.00 . A A . 523 VAL HG11 1 1
6 6504 1 1 52 VAL HG12 H -8.533 -4.899 1.291 1.00 . A A . 523 VAL HG12 1 1
6 6505 1 1 52 VAL HG13 H -7.063 -5.874 1.250 1.00 . A A . 523 VAL HG13 1 1
6 6506 1 1 52 VAL HG21 H -10.494 -7.246 -0.848 1.00 . A A . 523 VAL HG21 1 1
6 6507 1 1 52 VAL HG22 H -10.604 -5.767 0.106 1.00 . A A . 523 VAL HG22 1 1
6 6508 1 1 52 VAL HG23 H -10.448 -7.327 0.912 1.00 . A A . 523 VAL HG23 1 1
6 6509 1 1 52 VAL N N -8.835 -4.555 -1.381 1.00 . A A . 523 VAL N 1 1
6 6510 1 1 52 VAL O O -7.780 -7.760 -2.664 1.00 . A A . 523 VAL O 1 1
6 6511 1 1 53 SER C C -8.680 -6.541 -5.677 1.00 . A A . 524 SER C 1 1
6 6512 1 1 53 SER CA C -9.631 -7.008 -4.569 1.00 . A A . 524 SER CA 1 1
6 6513 1 1 53 SER CB C -11.085 -6.780 -4.982 1.00 . A A . 524 SER CB 1 1
6 6514 1 1 53 SER H H -9.872 -5.505 -3.105 1.00 . A A . 524 SER H 1 1
6 6515 1 1 53 SER HA H -9.477 -8.061 -4.396 1.00 . A A . 524 SER HA 1 1
6 6516 1 1 53 SER HB2 H -11.735 -7.041 -4.161 1.00 . A A . 524 SER HB2 1 1
6 6517 1 1 53 SER HB3 H -11.224 -5.740 -5.230 1.00 . A A . 524 SER HB3 1 1
6 6518 1 1 53 SER HG H -10.632 -7.795 -6.600 1.00 . A A . 524 SER HG 1 1
6 6519 1 1 53 SER N N -9.353 -6.307 -3.328 1.00 . A A . 524 SER N 1 1
6 6520 1 1 53 SER O O -8.691 -7.079 -6.782 1.00 . A A . 524 SER O 1 1
6 6521 1 1 53 SER OG O -11.435 -7.569 -6.107 1.00 . A A . 524 SER OG 1 1
6 6522 1 1 54 SER C C -5.469 -5.319 -5.874 1.00 . A A . 525 SER C 1 1
6 6523 1 1 54 SER CA C -6.891 -5.033 -6.343 1.00 . A A . 525 SER CA 1 1
6 6524 1 1 54 SER CB C -7.092 -3.533 -6.551 1.00 . A A . 525 SER CB 1 1
6 6525 1 1 54 SER H H -7.899 -5.135 -4.483 1.00 . A A . 525 SER H 1 1
6 6526 1 1 54 SER HA H -7.057 -5.544 -7.280 1.00 . A A . 525 SER HA 1 1
6 6527 1 1 54 SER HB2 H -6.919 -3.015 -5.620 1.00 . A A . 525 SER HB2 1 1
6 6528 1 1 54 SER HB3 H -6.392 -3.177 -7.295 1.00 . A A . 525 SER HB3 1 1
6 6529 1 1 54 SER HG H -8.420 -2.401 -7.445 1.00 . A A . 525 SER HG 1 1
6 6530 1 1 54 SER N N -7.856 -5.544 -5.377 1.00 . A A . 525 SER N 1 1
6 6531 1 1 54 SER O O -4.511 -4.673 -6.304 1.00 . A A . 525 SER O 1 1
6 6532 1 1 54 SER OG O -8.410 -3.254 -6.991 1.00 . A A . 525 SER OG 1 1
6 6533 1 1 55 LEU C C -3.154 -7.319 -5.504 1.00 . A A . 526 LEU C 1 1
6 6534 1 1 55 LEU CA C -4.048 -6.688 -4.446 1.00 . A A . 526 LEU CA 1 1
6 6535 1 1 55 LEU CB C -4.234 -7.649 -3.271 1.00 . A A . 526 LEU CB 1 1
6 6536 1 1 55 LEU CD1 C -4.920 -8.038 -0.890 1.00 . A A . 526 LEU CD1 1 1
6 6537 1 1 55 LEU CD2 C -3.965 -5.826 -1.576 1.00 . A A . 526 LEU CD2 1 1
6 6538 1 1 55 LEU CG C -4.813 -7.013 -2.009 1.00 . A A . 526 LEU CG 1 1
6 6539 1 1 55 LEU H H -6.140 -6.810 -4.731 1.00 . A A . 526 LEU H 1 1
6 6540 1 1 55 LEU HA H -3.570 -5.789 -4.088 1.00 . A A . 526 LEU HA 1 1
6 6541 1 1 55 LEU HB2 H -4.896 -8.443 -3.585 1.00 . A A . 526 LEU HB2 1 1
6 6542 1 1 55 LEU HB3 H -3.278 -8.080 -3.024 1.00 . A A . 526 LEU HB3 1 1
6 6543 1 1 55 LEU HD11 H -5.304 -7.561 -0.001 1.00 . A A . 526 LEU HD11 1 1
6 6544 1 1 55 LEU HD12 H -3.944 -8.450 -0.685 1.00 . A A . 526 LEU HD12 1 1
6 6545 1 1 55 LEU HD13 H -5.588 -8.831 -1.191 1.00 . A A . 526 LEU HD13 1 1
6 6546 1 1 55 LEU HD21 H -4.058 -5.033 -2.304 1.00 . A A . 526 LEU HD21 1 1
6 6547 1 1 55 LEU HD22 H -2.930 -6.131 -1.508 1.00 . A A . 526 LEU HD22 1 1
6 6548 1 1 55 LEU HD23 H -4.302 -5.473 -0.612 1.00 . A A . 526 LEU HD23 1 1
6 6549 1 1 55 LEU HG H -5.809 -6.651 -2.223 1.00 . A A . 526 LEU HG 1 1
6 6550 1 1 55 LEU N N -5.340 -6.312 -5.004 1.00 . A A . 526 LEU N 1 1
6 6551 1 1 55 LEU O O -1.932 -7.293 -5.392 1.00 . A A . 526 LEU O 1 1
6 6552 1 1 56 HIS C C -2.266 -7.411 -8.459 1.00 . A A . 527 HIS C 1 1
6 6553 1 1 56 HIS CA C -3.011 -8.469 -7.640 1.00 . A A . 527 HIS CA 1 1
6 6554 1 1 56 HIS CB C -3.921 -9.320 -8.547 1.00 . A A . 527 HIS CB 1 1
6 6555 1 1 56 HIS CD2 C -5.146 -7.757 -10.231 1.00 . A A . 527 HIS CD2 1 1
6 6556 1 1 56 HIS CE1 C -7.180 -7.987 -9.458 1.00 . A A . 527 HIS CE1 1 1
6 6557 1 1 56 HIS CG C -5.081 -8.588 -9.164 1.00 . A A . 527 HIS CG 1 1
6 6558 1 1 56 HIS H H -4.748 -7.877 -6.571 1.00 . A A . 527 HIS H 1 1
6 6559 1 1 56 HIS HA H -2.276 -9.121 -7.191 1.00 . A A . 527 HIS HA 1 1
6 6560 1 1 56 HIS HB2 H -3.330 -9.723 -9.352 1.00 . A A . 527 HIS HB2 1 1
6 6561 1 1 56 HIS HB3 H -4.321 -10.138 -7.965 1.00 . A A . 527 HIS HB3 1 1
6 6562 1 1 56 HIS HD1 H -6.662 -9.255 -7.934 1.00 . A A . 527 HIS HD1 1 1
6 6563 1 1 56 HIS HD2 H -4.313 -7.433 -10.841 1.00 . A A . 527 HIS HD2 1 1
6 6564 1 1 56 HIS HE1 H -8.248 -7.893 -9.330 1.00 . A A . 527 HIS HE1 1 1
6 6565 1 1 56 HIS HE2 H -6.835 -6.979 -11.204 1.00 . A A . 527 HIS HE2 1 1
6 6566 1 1 56 HIS N N -3.767 -7.865 -6.546 1.00 . A A . 527 HIS N 1 1
6 6567 1 1 56 HIS ND1 N -6.374 -8.709 -8.702 1.00 . A A . 527 HIS ND1 1 1
6 6568 1 1 56 HIS NE2 N -6.461 -7.399 -10.394 1.00 . A A . 527 HIS NE2 1 1
6 6569 1 1 56 HIS O O -1.543 -7.738 -9.397 1.00 . A A . 527 HIS O 1 1
6 6570 1 1 57 LEU C C -0.574 -4.575 -7.891 1.00 . A A . 528 LEU C 1 1
6 6571 1 1 57 LEU CA C -1.741 -5.054 -8.754 1.00 . A A . 528 LEU CA 1 1
6 6572 1 1 57 LEU CB C -2.702 -3.895 -9.019 1.00 . A A . 528 LEU CB 1 1
6 6573 1 1 57 LEU CD1 C -4.842 -3.039 -10.001 1.00 . A A . 528 LEU CD1 1 1
6 6574 1 1 57 LEU CD2 C -3.453 -4.671 -11.280 1.00 . A A . 528 LEU CD2 1 1
6 6575 1 1 57 LEU CG C -3.908 -4.233 -9.898 1.00 . A A . 528 LEU CG 1 1
6 6576 1 1 57 LEU H H -3.077 -5.938 -7.379 1.00 . A A . 528 LEU H 1 1
6 6577 1 1 57 LEU HA H -1.356 -5.418 -9.694 1.00 . A A . 528 LEU HA 1 1
6 6578 1 1 57 LEU HB2 H -3.063 -3.531 -8.070 1.00 . A A . 528 LEU HB2 1 1
6 6579 1 1 57 LEU HB3 H -2.148 -3.105 -9.499 1.00 . A A . 528 LEU HB3 1 1
6 6580 1 1 57 LEU HD11 H -5.165 -2.749 -9.012 1.00 . A A . 528 LEU HD11 1 1
6 6581 1 1 57 LEU HD12 H -5.702 -3.305 -10.597 1.00 . A A . 528 LEU HD12 1 1
6 6582 1 1 57 LEU HD13 H -4.322 -2.214 -10.466 1.00 . A A . 528 LEU HD13 1 1
6 6583 1 1 57 LEU HD21 H -4.318 -4.876 -11.893 1.00 . A A . 528 LEU HD21 1 1
6 6584 1 1 57 LEU HD22 H -2.851 -5.563 -11.196 1.00 . A A . 528 LEU HD22 1 1
6 6585 1 1 57 LEU HD23 H -2.870 -3.883 -11.733 1.00 . A A . 528 LEU HD23 1 1
6 6586 1 1 57 LEU HG H -4.457 -5.049 -9.450 1.00 . A A . 528 LEU HG 1 1
6 6587 1 1 57 LEU N N -2.447 -6.146 -8.101 1.00 . A A . 528 LEU N 1 1
6 6588 1 1 57 LEU O O 0.350 -3.918 -8.377 1.00 . A A . 528 LEU O 1 1
6 6589 1 1 58 ILE C C 1.559 -5.508 -5.664 1.00 . A A . 529 ILE C 1 1
6 6590 1 1 58 ILE CA C 0.405 -4.507 -5.662 1.00 . A A . 529 ILE CA 1 1
6 6591 1 1 58 ILE CB C -0.186 -4.404 -4.237 1.00 . A A . 529 ILE CB 1 1
6 6592 1 1 58 ILE CD1 C -1.050 -2.007 -4.452 1.00 . A A . 529 ILE CD1 1 1
6 6593 1 1 58 ILE CG1 C -1.398 -3.468 -4.234 1.00 . A A . 529 ILE CG1 1 1
6 6594 1 1 58 ILE CG2 C 0.861 -3.921 -3.238 1.00 . A A . 529 ILE CG2 1 1
6 6595 1 1 58 ILE H H -1.380 -5.442 -6.281 1.00 . A A . 529 ILE H 1 1
6 6596 1 1 58 ILE HA H 0.774 -3.536 -5.953 1.00 . A A . 529 ILE HA 1 1
6 6597 1 1 58 ILE HB H -0.506 -5.390 -3.934 1.00 . A A . 529 ILE HB 1 1
6 6598 1 1 58 ILE HD11 H -0.530 -1.894 -5.392 1.00 . A A . 529 ILE HD11 1 1
6 6599 1 1 58 ILE HD12 H -0.417 -1.663 -3.647 1.00 . A A . 529 ILE HD12 1 1
6 6600 1 1 58 ILE HD13 H -1.956 -1.420 -4.471 1.00 . A A . 529 ILE HD13 1 1
6 6601 1 1 58 ILE HG12 H -2.072 -3.766 -5.023 1.00 . A A . 529 ILE HG12 1 1
6 6602 1 1 58 ILE HG13 H -1.903 -3.557 -3.286 1.00 . A A . 529 ILE HG13 1 1
6 6603 1 1 58 ILE HG21 H 0.424 -3.877 -2.252 1.00 . A A . 529 ILE HG21 1 1
6 6604 1 1 58 ILE HG22 H 1.203 -2.937 -3.523 1.00 . A A . 529 ILE HG22 1 1
6 6605 1 1 58 ILE HG23 H 1.696 -4.606 -3.232 1.00 . A A . 529 ILE HG23 1 1
6 6606 1 1 58 ILE N N -0.625 -4.908 -6.608 1.00 . A A . 529 ILE N 1 1
6 6607 1 1 58 ILE O O 1.368 -6.696 -5.931 1.00 . A A . 529 ILE O 1 1
6 6608 1 1 59 SER C C 4.737 -5.395 -4.064 1.00 . A A . 530 SER C 1 1
6 6609 1 1 59 SER CA C 3.931 -5.856 -5.262 1.00 . A A . 530 SER CA 1 1
6 6610 1 1 59 SER CB C 4.762 -5.799 -6.546 1.00 . A A . 530 SER CB 1 1
6 6611 1 1 59 SER H H 2.860 -4.042 -5.279 1.00 . A A . 530 SER H 1 1
6 6612 1 1 59 SER HA H 3.608 -6.870 -5.083 1.00 . A A . 530 SER HA 1 1
6 6613 1 1 59 SER HB2 H 4.935 -4.767 -6.808 1.00 . A A . 530 SER HB2 1 1
6 6614 1 1 59 SER HB3 H 5.707 -6.289 -6.393 1.00 . A A . 530 SER HB3 1 1
6 6615 1 1 59 SER HG H 3.265 -6.824 -7.289 1.00 . A A . 530 SER HG 1 1
6 6616 1 1 59 SER N N 2.757 -5.015 -5.397 1.00 . A A . 530 SER N 1 1
6 6617 1 1 59 SER O O 4.586 -4.264 -3.611 1.00 . A A . 530 SER O 1 1
6 6618 1 1 59 SER OG O 4.078 -6.425 -7.620 1.00 . A A . 530 SER OG 1 1
6 6619 1 1 60 ARG C C 7.745 -5.645 -2.610 1.00 . A A . 531 ARG C 1 1
6 6620 1 1 60 ARG CA C 6.285 -5.960 -2.319 1.00 . A A . 531 ARG CA 1 1
6 6621 1 1 60 ARG CB C 6.176 -7.119 -1.336 1.00 . A A . 531 ARG CB 1 1
6 6622 1 1 60 ARG CD C 6.451 -7.886 1.040 1.00 . A A . 531 ARG CD 1 1
6 6623 1 1 60 ARG CG C 6.585 -6.730 0.066 1.00 . A A . 531 ARG CG 1 1
6 6624 1 1 60 ARG CZ C 8.273 -9.525 1.359 1.00 . A A . 531 ARG CZ 1 1
6 6625 1 1 60 ARG H H 5.703 -7.138 -3.971 1.00 . A A . 531 ARG H 1 1
6 6626 1 1 60 ARG HA H 5.825 -5.087 -1.881 1.00 . A A . 531 ARG HA 1 1
6 6627 1 1 60 ARG HB2 H 5.152 -7.464 -1.311 1.00 . A A . 531 ARG HB2 1 1
6 6628 1 1 60 ARG HB3 H 6.814 -7.923 -1.667 1.00 . A A . 531 ARG HB3 1 1
6 6629 1 1 60 ARG HD2 H 6.767 -7.554 2.018 1.00 . A A . 531 ARG HD2 1 1
6 6630 1 1 60 ARG HD3 H 5.412 -8.184 1.082 1.00 . A A . 531 ARG HD3 1 1
6 6631 1 1 60 ARG HE H 7.014 -9.490 -0.196 1.00 . A A . 531 ARG HE 1 1
6 6632 1 1 60 ARG HG2 H 7.611 -6.399 0.047 1.00 . A A . 531 ARG HG2 1 1
6 6633 1 1 60 ARG HG3 H 5.950 -5.919 0.390 1.00 . A A . 531 ARG HG3 1 1
6 6634 1 1 60 ARG HH11 H 8.221 -8.066 2.771 1.00 . A A . 531 ARG HH11 1 1
6 6635 1 1 60 ARG HH12 H 9.433 -9.286 3.003 1.00 . A A . 531 ARG HH12 1 1
6 6636 1 1 60 ARG HH21 H 8.625 -11.075 0.098 1.00 . A A . 531 ARG HH21 1 1
6 6637 1 1 60 ARG HH22 H 9.669 -10.990 1.485 1.00 . A A . 531 ARG HH22 1 1
6 6638 1 1 60 ARG N N 5.566 -6.270 -3.535 1.00 . A A . 531 ARG N 1 1
6 6639 1 1 60 ARG NE N 7.260 -9.038 0.644 1.00 . A A . 531 ARG NE 1 1
6 6640 1 1 60 ARG NH1 N 8.674 -8.909 2.466 1.00 . A A . 531 ARG NH1 1 1
6 6641 1 1 60 ARG NH2 N 8.906 -10.616 0.948 1.00 . A A . 531 ARG NH2 1 1
6 6642 1 1 60 ARG O O 8.388 -6.319 -3.416 1.00 . A A . 531 ARG O 1 1
6 6643 1 1 61 TYR C C 10.541 -5.058 -1.253 1.00 . A A . 532 TYR C 1 1
6 6644 1 1 61 TYR CA C 9.630 -4.192 -2.115 1.00 . A A . 532 TYR CA 1 1
6 6645 1 1 61 TYR CB C 9.755 -2.726 -1.703 1.00 . A A . 532 TYR CB 1 1
6 6646 1 1 61 TYR CD1 C 10.628 -1.071 -3.369 1.00 . A A . 532 TYR CD1 1 1
6 6647 1 1 61 TYR CD2 C 12.205 -2.202 -1.990 1.00 . A A . 532 TYR CD2 1 1
6 6648 1 1 61 TYR CE1 C 11.653 -0.382 -3.987 1.00 . A A . 532 TYR CE1 1 1
6 6649 1 1 61 TYR CE2 C 13.238 -1.518 -2.601 1.00 . A A . 532 TYR CE2 1 1
6 6650 1 1 61 TYR CG C 10.888 -1.988 -2.367 1.00 . A A . 532 TYR CG 1 1
6 6651 1 1 61 TYR CZ C 12.958 -0.608 -3.599 1.00 . A A . 532 TYR CZ 1 1
6 6652 1 1 61 TYR H H 7.684 -4.121 -1.324 1.00 . A A . 532 TYR H 1 1
6 6653 1 1 61 TYR HA H 9.903 -4.302 -3.153 1.00 . A A . 532 TYR HA 1 1
6 6654 1 1 61 TYR HB2 H 8.840 -2.213 -1.950 1.00 . A A . 532 TYR HB2 1 1
6 6655 1 1 61 TYR HB3 H 9.909 -2.677 -0.635 1.00 . A A . 532 TYR HB3 1 1
6 6656 1 1 61 TYR HD1 H 9.602 -0.899 -3.666 1.00 . A A . 532 TYR HD1 1 1
6 6657 1 1 61 TYR HD2 H 12.416 -2.917 -1.209 1.00 . A A . 532 TYR HD2 1 1
6 6658 1 1 61 TYR HE1 H 11.430 0.330 -4.767 1.00 . A A . 532 TYR HE1 1 1
6 6659 1 1 61 TYR HE2 H 14.259 -1.696 -2.295 1.00 . A A . 532 TYR HE2 1 1
6 6660 1 1 61 TYR HH H 14.713 -0.528 -4.383 1.00 . A A . 532 TYR HH 1 1
6 6661 1 1 61 TYR N N 8.254 -4.615 -1.951 1.00 . A A . 532 TYR N 1 1
6 6662 1 1 61 TYR O O 10.810 -4.733 -0.097 1.00 . A A . 532 TYR O 1 1
6 6663 1 1 61 TYR OH O 13.983 0.077 -4.211 1.00 . A A . 532 TYR OH 1 1
6 6664 1 1 62 ALA C C 13.098 -7.427 -1.830 1.00 . A A . 533 ALA C 1 1
6 6665 1 1 62 ALA CA C 11.830 -7.092 -1.063 1.00 . A A . 533 ALA CA 1 1
6 6666 1 1 62 ALA CB C 11.054 -8.361 -0.749 1.00 . A A . 533 ALA CB 1 1
6 6667 1 1 62 ALA H H 10.778 -6.361 -2.746 1.00 . A A . 533 ALA H 1 1
6 6668 1 1 62 ALA HA H 12.099 -6.623 -0.129 1.00 . A A . 533 ALA HA 1 1
6 6669 1 1 62 ALA HB1 H 10.154 -8.107 -0.208 1.00 . A A . 533 ALA HB1 1 1
6 6670 1 1 62 ALA HB2 H 11.664 -9.017 -0.146 1.00 . A A . 533 ALA HB2 1 1
6 6671 1 1 62 ALA HB3 H 10.790 -8.859 -1.671 1.00 . A A . 533 ALA HB3 1 1
6 6672 1 1 62 ALA N N 10.999 -6.165 -1.809 1.00 . A A . 533 ALA N 1 1
6 6673 1 1 62 ALA O O 13.048 -7.793 -3.006 1.00 . A A . 533 ALA O 1 1
6 6674 1 1 63 GLY C C 16.681 -7.167 -0.972 1.00 . A A . 534 GLY C 1 1
6 6675 1 1 63 GLY CA C 15.496 -7.638 -1.785 1.00 . A A . 534 GLY CA 1 1
6 6676 1 1 63 GLY H H 14.216 -6.910 -0.256 1.00 . A A . 534 GLY H 1 1
6 6677 1 1 63 GLY HA2 H 15.544 -8.711 -1.882 1.00 . A A . 534 GLY HA2 1 1
6 6678 1 1 63 GLY HA3 H 15.546 -7.195 -2.766 1.00 . A A . 534 GLY HA3 1 1
6 6679 1 1 63 GLY N N 14.233 -7.281 -1.171 1.00 . A A . 534 GLY N 1 1
6 6680 1 1 63 GLY O O 17.746 -6.878 -1.521 1.00 . A A . 534 GLY O 1 1
6 6681 1 1 64 GLY C C 17.616 -5.106 1.229 1.00 . A A . 535 GLY C 1 1
6 6682 1 1 64 GLY CA C 17.540 -6.614 1.214 1.00 . A A . 535 GLY CA 1 1
6 6683 1 1 64 GLY H H 15.622 -7.342 0.713 1.00 . A A . 535 GLY H 1 1
6 6684 1 1 64 GLY HA2 H 17.342 -6.968 2.216 1.00 . A A . 535 GLY HA2 1 1
6 6685 1 1 64 GLY HA3 H 18.487 -7.010 0.880 1.00 . A A . 535 GLY HA3 1 1
6 6686 1 1 64 GLY N N 16.492 -7.085 0.336 1.00 . A A . 535 GLY N 1 1
6 6687 1 1 64 GLY O O 18.632 -4.528 1.608 1.00 . A A . 535 GLY O 1 1
6 6688 1 1 65 ALA C C 15.141 -2.487 1.195 1.00 . A A . 536 ALA C 1 1
6 6689 1 1 65 ALA CA C 16.487 -3.017 0.725 1.00 . A A . 536 ALA CA 1 1
6 6690 1 1 65 ALA CB C 16.763 -2.582 -0.709 1.00 . A A . 536 ALA CB 1 1
6 6691 1 1 65 ALA H H 15.718 -4.988 0.616 1.00 . A A . 536 ALA H 1 1
6 6692 1 1 65 ALA HA H 17.264 -2.613 1.356 1.00 . A A . 536 ALA HA 1 1
6 6693 1 1 65 ALA HB1 H 16.754 -1.504 -0.766 1.00 . A A . 536 ALA HB1 1 1
6 6694 1 1 65 ALA HB2 H 15.999 -2.983 -1.360 1.00 . A A . 536 ALA HB2 1 1
6 6695 1 1 65 ALA HB3 H 17.729 -2.951 -1.018 1.00 . A A . 536 ALA HB3 1 1
6 6696 1 1 65 ALA N N 16.528 -4.467 0.831 1.00 . A A . 536 ALA N 1 1
6 6697 1 1 65 ALA O O 14.683 -1.438 0.750 1.00 . A A . 536 ALA O 1 1
6 6698 1 1 66 GLU C C 13.262 -1.565 3.422 1.00 . A A . 537 GLU C 1 1
6 6699 1 1 66 GLU CA C 13.204 -2.864 2.620 1.00 . A A . 537 GLU CA 1 1
6 6700 1 1 66 GLU CB C 12.631 -3.997 3.484 1.00 . A A . 537 GLU CB 1 1
6 6701 1 1 66 GLU CD C 13.624 -6.075 2.398 1.00 . A A . 537 GLU CD 1 1
6 6702 1 1 66 GLU CG C 12.363 -5.295 2.726 1.00 . A A . 537 GLU CG 1 1
6 6703 1 1 66 GLU H H 14.960 -4.030 2.446 1.00 . A A . 537 GLU H 1 1
6 6704 1 1 66 GLU HA H 12.556 -2.714 1.769 1.00 . A A . 537 GLU HA 1 1
6 6705 1 1 66 GLU HB2 H 13.329 -4.213 4.279 1.00 . A A . 537 GLU HB2 1 1
6 6706 1 1 66 GLU HB3 H 11.701 -3.664 3.919 1.00 . A A . 537 GLU HB3 1 1
6 6707 1 1 66 GLU HG2 H 11.722 -5.921 3.327 1.00 . A A . 537 GLU HG2 1 1
6 6708 1 1 66 GLU HG3 H 11.857 -5.056 1.802 1.00 . A A . 537 GLU HG3 1 1
6 6709 1 1 66 GLU N N 14.522 -3.220 2.110 1.00 . A A . 537 GLU N 1 1
6 6710 1 1 66 GLU O O 12.379 -0.715 3.320 1.00 . A A . 537 GLU O 1 1
6 6711 1 1 66 GLU OE1 O 14.118 -5.980 1.256 1.00 . A A . 537 GLU OE1 1 1
6 6712 1 1 66 GLU OE2 O 14.133 -6.790 3.291 1.00 . A A . 537 GLU OE2 1 1
6 6713 1 1 67 GLU C C 15.037 0.920 4.101 1.00 . A A . 538 GLU C 1 1
6 6714 1 1 67 GLU CA C 14.509 -0.197 4.995 1.00 . A A . 538 GLU CA 1 1
6 6715 1 1 67 GLU CB C 15.483 -0.463 6.145 1.00 . A A . 538 GLU CB 1 1
6 6716 1 1 67 GLU CD C 16.756 0.458 8.115 1.00 . A A . 538 GLU CD 1 1
6 6717 1 1 67 GLU CG C 15.775 0.757 7.004 1.00 . A A . 538 GLU CG 1 1
6 6718 1 1 67 GLU H H 14.978 -2.131 4.272 1.00 . A A . 538 GLU H 1 1
6 6719 1 1 67 GLU HA H 13.553 0.097 5.401 1.00 . A A . 538 GLU HA 1 1
6 6720 1 1 67 GLU HB2 H 15.069 -1.232 6.780 1.00 . A A . 538 GLU HB2 1 1
6 6721 1 1 67 GLU HB3 H 16.417 -0.816 5.733 1.00 . A A . 538 GLU HB3 1 1
6 6722 1 1 67 GLU HG2 H 16.190 1.532 6.378 1.00 . A A . 538 GLU HG2 1 1
6 6723 1 1 67 GLU HG3 H 14.851 1.105 7.442 1.00 . A A . 538 GLU HG3 1 1
6 6724 1 1 67 GLU N N 14.315 -1.411 4.213 1.00 . A A . 538 GLU N 1 1
6 6725 1 1 67 GLU O O 14.795 2.103 4.344 1.00 . A A . 538 GLU O 1 1
6 6726 1 1 67 GLU OE1 O 17.974 0.408 7.841 1.00 . A A . 538 GLU OE1 1 1
6 6727 1 1 67 GLU OE2 O 16.314 0.269 9.265 1.00 . A A . 538 GLU OE2 1 1
6 6728 1 1 68 ASN C C 15.418 1.799 0.969 1.00 . A A . 539 ASN C 1 1
6 6729 1 1 68 ASN CA C 16.351 1.475 2.127 1.00 . A A . 539 ASN CA 1 1
6 6730 1 1 68 ASN CB C 17.677 0.919 1.601 1.00 . A A . 539 ASN CB 1 1
6 6731 1 1 68 ASN CG C 18.770 0.934 2.652 1.00 . A A . 539 ASN CG 1 1
6 6732 1 1 68 ASN H H 15.829 -0.433 2.874 1.00 . A A . 539 ASN H 1 1
6 6733 1 1 68 ASN HA H 16.548 2.383 2.676 1.00 . A A . 539 ASN HA 1 1
6 6734 1 1 68 ASN HB2 H 17.530 -0.101 1.279 1.00 . A A . 539 ASN HB2 1 1
6 6735 1 1 68 ASN HB3 H 18.001 1.515 0.761 1.00 . A A . 539 ASN HB3 1 1
6 6736 1 1 68 ASN HD21 H 18.267 -0.890 3.257 1.00 . A A . 539 ASN HD21 1 1
6 6737 1 1 68 ASN HD22 H 19.584 -0.151 4.101 1.00 . A A . 539 ASN HD22 1 1
6 6738 1 1 68 ASN N N 15.734 0.526 3.047 1.00 . A A . 539 ASN N 1 1
6 6739 1 1 68 ASN ND2 N 18.885 -0.144 3.413 1.00 . A A . 539 ASN ND2 1 1
6 6740 1 1 68 ASN O O 15.839 2.350 -0.048 1.00 . A A . 539 ASN O 1 1
6 6741 1 1 68 ASN OD1 O 19.504 1.914 2.780 1.00 . A A . 539 ASN OD1 1 1
6 6742 1 1 69 ALA C C 12.822 3.217 0.075 1.00 . A A . 540 ALA C 1 1
6 6743 1 1 69 ALA CA C 13.148 1.726 0.111 1.00 . A A . 540 ALA CA 1 1
6 6744 1 1 69 ALA CB C 11.892 0.915 0.381 1.00 . A A . 540 ALA CB 1 1
6 6745 1 1 69 ALA H H 13.883 0.984 1.945 1.00 . A A . 540 ALA H 1 1
6 6746 1 1 69 ALA HA H 13.547 1.427 -0.848 1.00 . A A . 540 ALA HA 1 1
6 6747 1 1 69 ALA HB1 H 11.170 1.097 -0.400 1.00 . A A . 540 ALA HB1 1 1
6 6748 1 1 69 ALA HB2 H 11.473 1.205 1.334 1.00 . A A . 540 ALA HB2 1 1
6 6749 1 1 69 ALA HB3 H 12.139 -0.136 0.404 1.00 . A A . 540 ALA HB3 1 1
6 6750 1 1 69 ALA N N 14.151 1.447 1.125 1.00 . A A . 540 ALA N 1 1
6 6751 1 1 69 ALA O O 12.611 3.839 1.120 1.00 . A A . 540 ALA O 1 1
6 6752 1 1 70 PRO C C 11.007 5.522 -1.079 1.00 . A A . 541 PRO C 1 1
6 6753 1 1 70 PRO CA C 12.489 5.229 -1.308 1.00 . A A . 541 PRO CA 1 1
6 6754 1 1 70 PRO CB C 12.879 5.499 -2.763 1.00 . A A . 541 PRO CB 1 1
6 6755 1 1 70 PRO CD C 13.092 3.135 -2.405 1.00 . A A . 541 PRO CD 1 1
6 6756 1 1 70 PRO CG C 12.773 4.177 -3.443 1.00 . A A . 541 PRO CG 1 1
6 6757 1 1 70 PRO HA H 13.081 5.849 -0.651 1.00 . A A . 541 PRO HA 1 1
6 6758 1 1 70 PRO HB2 H 12.198 6.219 -3.192 1.00 . A A . 541 PRO HB2 1 1
6 6759 1 1 70 PRO HB3 H 13.888 5.882 -2.804 1.00 . A A . 541 PRO HB3 1 1
6 6760 1 1 70 PRO HD2 H 12.459 2.270 -2.534 1.00 . A A . 541 PRO HD2 1 1
6 6761 1 1 70 PRO HD3 H 14.133 2.853 -2.464 1.00 . A A . 541 PRO HD3 1 1
6 6762 1 1 70 PRO HG2 H 11.774 4.036 -3.816 1.00 . A A . 541 PRO HG2 1 1
6 6763 1 1 70 PRO HG3 H 13.482 4.122 -4.253 1.00 . A A . 541 PRO HG3 1 1
6 6764 1 1 70 PRO N N 12.804 3.809 -1.126 1.00 . A A . 541 PRO N 1 1
6 6765 1 1 70 PRO O O 10.196 4.605 -0.952 1.00 . A A . 541 PRO O 1 1
6 6766 1 1 71 LEU C C 8.744 8.114 -1.843 1.00 . A A . 542 LEU C 1 1
6 6767 1 1 71 LEU CA C 9.282 7.188 -0.753 1.00 . A A . 542 LEU CA 1 1
6 6768 1 1 71 LEU CB C 9.195 7.870 0.616 1.00 . A A . 542 LEU CB 1 1
6 6769 1 1 71 LEU CD1 C 6.987 6.871 1.275 1.00 . A A . 542 LEU CD1 1 1
6 6770 1 1 71 LEU CD2 C 7.834 8.911 2.444 1.00 . A A . 542 LEU CD2 1 1
6 6771 1 1 71 LEU CG C 7.779 8.161 1.122 1.00 . A A . 542 LEU CG 1 1
6 6772 1 1 71 LEU H H 11.334 7.493 -1.173 1.00 . A A . 542 LEU H 1 1
6 6773 1 1 71 LEU HA H 8.682 6.290 -0.735 1.00 . A A . 542 LEU HA 1 1
6 6774 1 1 71 LEU HB2 H 9.687 7.237 1.340 1.00 . A A . 542 LEU HB2 1 1
6 6775 1 1 71 LEU HB3 H 9.730 8.806 0.561 1.00 . A A . 542 LEU HB3 1 1
6 6776 1 1 71 LEU HD11 H 6.857 6.410 0.308 1.00 . A A . 542 LEU HD11 1 1
6 6777 1 1 71 LEU HD12 H 6.021 7.090 1.703 1.00 . A A . 542 LEU HD12 1 1
6 6778 1 1 71 LEU HD13 H 7.523 6.196 1.926 1.00 . A A . 542 LEU HD13 1 1
6 6779 1 1 71 LEU HD21 H 8.368 8.318 3.171 1.00 . A A . 542 LEU HD21 1 1
6 6780 1 1 71 LEU HD22 H 6.830 9.095 2.796 1.00 . A A . 542 LEU HD22 1 1
6 6781 1 1 71 LEU HD23 H 8.343 9.853 2.304 1.00 . A A . 542 LEU HD23 1 1
6 6782 1 1 71 LEU HG H 7.267 8.785 0.403 1.00 . A A . 542 LEU HG 1 1
6 6783 1 1 71 LEU N N 10.655 6.798 -1.026 1.00 . A A . 542 LEU N 1 1
6 6784 1 1 71 LEU O O 9.293 9.193 -2.083 1.00 . A A . 542 LEU O 1 1
6 6785 1 1 72 HIS C C 5.952 9.366 -2.880 1.00 . A A . 543 HIS C 1 1
6 6786 1 1 72 HIS CA C 7.018 8.492 -3.526 1.00 . A A . 543 HIS CA 1 1
6 6787 1 1 72 HIS CB C 6.386 7.612 -4.612 1.00 . A A . 543 HIS CB 1 1
6 6788 1 1 72 HIS CD2 C 8.690 6.998 -5.633 1.00 . A A . 543 HIS CD2 1 1
6 6789 1 1 72 HIS CE1 C 8.023 6.500 -7.660 1.00 . A A . 543 HIS CE1 1 1
6 6790 1 1 72 HIS CG C 7.348 7.172 -5.673 1.00 . A A . 543 HIS CG 1 1
6 6791 1 1 72 HIS H H 7.327 6.784 -2.308 1.00 . A A . 543 HIS H 1 1
6 6792 1 1 72 HIS HA H 7.763 9.130 -3.979 1.00 . A A . 543 HIS HA 1 1
6 6793 1 1 72 HIS HB2 H 5.975 6.726 -4.150 1.00 . A A . 543 HIS HB2 1 1
6 6794 1 1 72 HIS HB3 H 5.591 8.163 -5.090 1.00 . A A . 543 HIS HB3 1 1
6 6795 1 1 72 HIS HD1 H 6.040 6.874 -7.308 1.00 . A A . 543 HIS HD1 1 1
6 6796 1 1 72 HIS HD2 H 9.330 7.163 -4.780 1.00 . A A . 543 HIS HD2 1 1
6 6797 1 1 72 HIS HE1 H 8.025 6.199 -8.698 1.00 . A A . 543 HIS HE1 1 1
6 6798 1 1 72 HIS HE2 H 10.018 6.483 -7.177 1.00 . A A . 543 HIS HE2 1 1
6 6799 1 1 72 HIS N N 7.683 7.676 -2.512 1.00 . A A . 543 HIS N 1 1
6 6800 1 1 72 HIS ND1 N 6.961 6.851 -6.959 1.00 . A A . 543 HIS ND1 1 1
6 6801 1 1 72 HIS NE2 N 9.084 6.581 -6.879 1.00 . A A . 543 HIS NE2 1 1
6 6802 1 1 72 HIS O O 5.598 9.163 -1.720 1.00 . A A . 543 HIS O 1 1
6 6803 1 1 73 LYS C C 3.145 11.146 -3.895 1.00 . A A . 544 LYS C 1 1
6 6804 1 1 73 LYS CA C 4.448 11.262 -3.105 1.00 . A A . 544 LYS CA 1 1
6 6805 1 1 73 LYS CB C 4.977 12.698 -3.175 1.00 . A A . 544 LYS CB 1 1
6 6806 1 1 73 LYS CD C 4.653 15.119 -2.603 1.00 . A A . 544 LYS CD 1 1
6 6807 1 1 73 LYS CE C 3.712 16.152 -2.008 1.00 . A A . 544 LYS CE 1 1
6 6808 1 1 73 LYS CG C 4.069 13.721 -2.516 1.00 . A A . 544 LYS CG 1 1
6 6809 1 1 73 LYS H H 5.772 10.453 -4.544 1.00 . A A . 544 LYS H 1 1
6 6810 1 1 73 LYS HA H 4.259 11.005 -2.074 1.00 . A A . 544 LYS HA 1 1
6 6811 1 1 73 LYS HB2 H 5.939 12.740 -2.689 1.00 . A A . 544 LYS HB2 1 1
6 6812 1 1 73 LYS HB3 H 5.097 12.973 -4.213 1.00 . A A . 544 LYS HB3 1 1
6 6813 1 1 73 LYS HD2 H 5.587 15.141 -2.063 1.00 . A A . 544 LYS HD2 1 1
6 6814 1 1 73 LYS HD3 H 4.829 15.361 -3.641 1.00 . A A . 544 LYS HD3 1 1
6 6815 1 1 73 LYS HE2 H 3.532 15.901 -0.973 1.00 . A A . 544 LYS HE2 1 1
6 6816 1 1 73 LYS HE3 H 4.180 17.123 -2.066 1.00 . A A . 544 LYS HE3 1 1
6 6817 1 1 73 LYS HG2 H 3.110 13.711 -3.013 1.00 . A A . 544 LYS HG2 1 1
6 6818 1 1 73 LYS HG3 H 3.940 13.458 -1.476 1.00 . A A . 544 LYS HG3 1 1
6 6819 1 1 73 LYS HZ1 H 1.926 15.278 -2.650 1.00 . A A . 544 LYS HZ1 1 1
6 6820 1 1 73 LYS HZ2 H 2.566 16.408 -3.733 1.00 . A A . 544 LYS HZ2 1 1
6 6821 1 1 73 LYS HZ3 H 1.804 16.932 -2.319 1.00 . A A . 544 LYS HZ3 1 1
6 6822 1 1 73 LYS N N 5.454 10.342 -3.623 1.00 . A A . 544 LYS N 1 1
6 6823 1 1 73 LYS NZ N 2.412 16.196 -2.727 1.00 . A A . 544 LYS NZ 1 1
6 6824 1 1 73 LYS O O 3.150 10.764 -5.068 1.00 . A A . 544 LYS O 1 1
6 6825 1 1 74 LEU C C 0.359 12.933 -4.219 1.00 . A A . 545 LEU C 1 1
6 6826 1 1 74 LEU CA C 0.736 11.492 -3.901 1.00 . A A . 545 LEU CA 1 1
6 6827 1 1 74 LEU CB C -0.343 10.853 -3.020 1.00 . A A . 545 LEU CB 1 1
6 6828 1 1 74 LEU CD1 C -1.258 8.858 -1.803 1.00 . A A . 545 LEU CD1 1 1
6 6829 1 1 74 LEU CD2 C 0.034 8.536 -3.917 1.00 . A A . 545 LEU CD2 1 1
6 6830 1 1 74 LEU CG C -0.115 9.380 -2.660 1.00 . A A . 545 LEU CG 1 1
6 6831 1 1 74 LEU H H 2.086 11.684 -2.289 1.00 . A A . 545 LEU H 1 1
6 6832 1 1 74 LEU HA H 0.816 10.939 -4.825 1.00 . A A . 545 LEU HA 1 1
6 6833 1 1 74 LEU HB2 H -0.406 11.419 -2.101 1.00 . A A . 545 LEU HB2 1 1
6 6834 1 1 74 LEU HB3 H -1.289 10.931 -3.534 1.00 . A A . 545 LEU HB3 1 1
6 6835 1 1 74 LEU HD11 H -1.080 7.821 -1.559 1.00 . A A . 545 LEU HD11 1 1
6 6836 1 1 74 LEU HD12 H -2.187 8.944 -2.347 1.00 . A A . 545 LEU HD12 1 1
6 6837 1 1 74 LEU HD13 H -1.319 9.434 -0.892 1.00 . A A . 545 LEU HD13 1 1
6 6838 1 1 74 LEU HD21 H 0.140 7.497 -3.641 1.00 . A A . 545 LEU HD21 1 1
6 6839 1 1 74 LEU HD22 H 0.910 8.854 -4.463 1.00 . A A . 545 LEU HD22 1 1
6 6840 1 1 74 LEU HD23 H -0.840 8.656 -4.537 1.00 . A A . 545 LEU HD23 1 1
6 6841 1 1 74 LEU HG H 0.796 9.294 -2.089 1.00 . A A . 545 LEU HG 1 1
6 6842 1 1 74 LEU N N 2.032 11.458 -3.241 1.00 . A A . 545 LEU N 1 1
6 6843 1 1 74 LEU O O 0.721 13.855 -3.483 1.00 . A A . 545 LEU O 1 1
6 6844 1 1 75 GLY C C -1.998 14.946 -5.040 1.00 . A A . 546 GLY C 1 1
6 6845 1 1 75 GLY CA C -0.743 14.460 -5.731 1.00 . A A . 546 GLY CA 1 1
6 6846 1 1 75 GLY H H -0.655 12.349 -5.838 1.00 . A A . 546 GLY H 1 1
6 6847 1 1 75 GLY HA2 H 0.066 15.139 -5.506 1.00 . A A . 546 GLY HA2 1 1
6 6848 1 1 75 GLY HA3 H -0.911 14.457 -6.797 1.00 . A A . 546 GLY HA3 1 1
6 6849 1 1 75 GLY N N -0.366 13.125 -5.312 1.00 . A A . 546 GLY N 1 1
6 6850 1 1 75 GLY O O -3.045 15.098 -5.670 1.00 . A A . 546 GLY O 1 1
6 6851 1 1 76 GLY C C -2.674 15.799 -1.514 1.00 . A A . 547 GLY C 1 1
6 6852 1 1 76 GLY CA C -3.022 15.662 -2.977 1.00 . A A . 547 GLY CA 1 1
6 6853 1 1 76 GLY H H -1.036 15.024 -3.291 1.00 . A A . 547 GLY H 1 1
6 6854 1 1 76 GLY HA2 H -3.324 16.624 -3.360 1.00 . A A . 547 GLY HA2 1 1
6 6855 1 1 76 GLY HA3 H -3.841 14.966 -3.080 1.00 . A A . 547 GLY HA3 1 1
6 6856 1 1 76 GLY N N -1.894 15.182 -3.741 1.00 . A A . 547 GLY N 1 1
6 6857 1 1 76 GLY O O -1.488 16.035 -1.209 1.00 . A A . 547 GLY O 1 1
6 6858 1 1 76 GLY OXT O -3.574 15.661 -0.662 1.00 . A A . 547 GLY OXT 1 1
7 6859 1 1 1 ARG C C 1.773 -12.459 -3.256 1.00 . A A . 472 ARG C 1 1
7 6860 1 1 1 ARG CA C 3.219 -12.071 -3.542 1.00 . A A . 472 ARG CA 1 1
7 6861 1 1 1 ARG CB C 3.270 -11.104 -4.728 1.00 . A A . 472 ARG CB 1 1
7 6862 1 1 1 ARG CD C 2.328 -9.046 -5.812 1.00 . A A . 472 ARG CD 1 1
7 6863 1 1 1 ARG CG C 2.184 -10.047 -4.686 1.00 . A A . 472 ARG CG 1 1
7 6864 1 1 1 ARG CZ C 2.442 -8.994 -8.275 1.00 . A A . 472 ARG CZ 1 1
7 6865 1 1 1 ARG H1 H 5.025 -12.988 -4.016 1.00 . A A . 472 ARG H1 1 1
7 6866 1 1 1 ARG H2 H 3.665 -13.785 -4.627 1.00 . A A . 472 ARG H2 1 1
7 6867 1 1 1 ARG H3 H 4.040 -13.896 -2.984 1.00 . A A . 472 ARG H3 1 1
7 6868 1 1 1 ARG HA H 3.620 -11.578 -2.671 1.00 . A A . 472 ARG HA 1 1
7 6869 1 1 1 ARG HB2 H 4.228 -10.605 -4.732 1.00 . A A . 472 ARG HB2 1 1
7 6870 1 1 1 ARG HB3 H 3.162 -11.666 -5.643 1.00 . A A . 472 ARG HB3 1 1
7 6871 1 1 1 ARG HD2 H 1.486 -8.366 -5.775 1.00 . A A . 472 ARG HD2 1 1
7 6872 1 1 1 ARG HD3 H 3.241 -8.489 -5.662 1.00 . A A . 472 ARG HD3 1 1
7 6873 1 1 1 ARG HE H 2.365 -10.661 -7.164 1.00 . A A . 472 ARG HE 1 1
7 6874 1 1 1 ARG HG2 H 1.223 -10.531 -4.772 1.00 . A A . 472 ARG HG2 1 1
7 6875 1 1 1 ARG HG3 H 2.241 -9.525 -3.742 1.00 . A A . 472 ARG HG3 1 1
7 6876 1 1 1 ARG HH11 H 2.268 -7.175 -7.394 1.00 . A A . 472 ARG HH11 1 1
7 6877 1 1 1 ARG HH12 H 2.440 -7.154 -9.123 1.00 . A A . 472 ARG HH12 1 1
7 6878 1 1 1 ARG HH21 H 2.572 -10.640 -9.449 1.00 . A A . 472 ARG HH21 1 1
7 6879 1 1 1 ARG HH22 H 2.611 -9.123 -10.290 1.00 . A A . 472 ARG HH22 1 1
7 6880 1 1 1 ARG N N 4.045 -13.265 -3.812 1.00 . A A . 472 ARG N 1 1
7 6881 1 1 1 ARG NE N 2.368 -9.677 -7.132 1.00 . A A . 472 ARG NE 1 1
7 6882 1 1 1 ARG NH1 N 2.378 -7.670 -8.266 1.00 . A A . 472 ARG NH1 1 1
7 6883 1 1 1 ARG NH2 N 2.548 -9.636 -9.429 1.00 . A A . 472 ARG NH2 1 1
7 6884 1 1 1 ARG O O 1.128 -13.116 -4.074 1.00 . A A . 472 ARG O 1 1
7 6885 1 1 2 ASN C C -0.720 -11.098 -0.995 1.00 . A A . 473 ASN C 1 1
7 6886 1 1 2 ASN CA C -0.122 -12.297 -1.725 1.00 . A A . 473 ASN CA 1 1
7 6887 1 1 2 ASN CB C -0.251 -13.546 -0.845 1.00 . A A . 473 ASN CB 1 1
7 6888 1 1 2 ASN CG C -0.193 -14.837 -1.637 1.00 . A A . 473 ASN CG 1 1
7 6889 1 1 2 ASN H H 1.856 -11.576 -1.464 1.00 . A A . 473 ASN H 1 1
7 6890 1 1 2 ASN HA H -0.677 -12.456 -2.637 1.00 . A A . 473 ASN HA 1 1
7 6891 1 1 2 ASN HB2 H 0.553 -13.555 -0.126 1.00 . A A . 473 ASN HB2 1 1
7 6892 1 1 2 ASN HB3 H -1.194 -13.510 -0.321 1.00 . A A . 473 ASN HB3 1 1
7 6893 1 1 2 ASN HD21 H 0.719 -15.751 -0.126 1.00 . A A . 473 ASN HD21 1 1
7 6894 1 1 2 ASN HD22 H 0.415 -16.722 -1.524 1.00 . A A . 473 ASN HD22 1 1
7 6895 1 1 2 ASN N N 1.271 -12.051 -2.094 1.00 . A A . 473 ASN N 1 1
7 6896 1 1 2 ASN ND2 N 0.373 -15.873 -1.038 1.00 . A A . 473 ASN ND2 1 1
7 6897 1 1 2 ASN O O -1.940 -10.937 -0.952 1.00 . A A . 473 ASN O 1 1
7 6898 1 1 2 ASN OD1 O -0.650 -14.904 -2.776 1.00 . A A . 473 ASN OD1 1 1
7 6899 1 1 3 LEU C C -1.186 -9.579 1.516 1.00 . A A . 474 LEU C 1 1
7 6900 1 1 3 LEU CA C -0.265 -9.114 0.381 1.00 . A A . 474 LEU CA 1 1
7 6901 1 1 3 LEU CB C -0.964 -8.033 -0.470 1.00 . A A . 474 LEU CB 1 1
7 6902 1 1 3 LEU CD1 C 1.327 -7.132 -1.119 1.00 . A A . 474 LEU CD1 1 1
7 6903 1 1 3 LEU CD2 C -0.170 -8.102 -2.851 1.00 . A A . 474 LEU CD2 1 1
7 6904 1 1 3 LEU CG C -0.115 -7.339 -1.553 1.00 . A A . 474 LEU CG 1 1
7 6905 1 1 3 LEU H H 1.110 -10.418 -0.556 1.00 . A A . 474 LEU H 1 1
7 6906 1 1 3 LEU HA H 0.625 -8.688 0.820 1.00 . A A . 474 LEU HA 1 1
7 6907 1 1 3 LEU HB2 H -1.808 -8.494 -0.960 1.00 . A A . 474 LEU HB2 1 1
7 6908 1 1 3 LEU HB3 H -1.338 -7.272 0.198 1.00 . A A . 474 LEU HB3 1 1
7 6909 1 1 3 LEU HD11 H 1.717 -8.052 -0.715 1.00 . A A . 474 LEU HD11 1 1
7 6910 1 1 3 LEU HD12 H 1.374 -6.358 -0.374 1.00 . A A . 474 LEU HD12 1 1
7 6911 1 1 3 LEU HD13 H 1.917 -6.839 -1.975 1.00 . A A . 474 LEU HD13 1 1
7 6912 1 1 3 LEU HD21 H -1.144 -7.976 -3.297 1.00 . A A . 474 LEU HD21 1 1
7 6913 1 1 3 LEU HD22 H 0.011 -9.146 -2.658 1.00 . A A . 474 LEU HD22 1 1
7 6914 1 1 3 LEU HD23 H 0.584 -7.720 -3.520 1.00 . A A . 474 LEU HD23 1 1
7 6915 1 1 3 LEU HG H -0.535 -6.359 -1.738 1.00 . A A . 474 LEU HG 1 1
7 6916 1 1 3 LEU N N 0.152 -10.258 -0.431 1.00 . A A . 474 LEU N 1 1
7 6917 1 1 3 LEU O O -1.016 -10.688 2.032 1.00 . A A . 474 LEU O 1 1
7 6918 1 1 4 ALA C C -2.457 -9.087 4.340 1.00 . A A . 475 ALA C 1 1
7 6919 1 1 4 ALA CA C -3.117 -9.011 2.964 1.00 . A A . 475 ALA CA 1 1
7 6920 1 1 4 ALA CB C -3.885 -10.294 2.659 1.00 . A A . 475 ALA CB 1 1
7 6921 1 1 4 ALA H H -2.183 -7.844 1.468 1.00 . A A . 475 ALA H 1 1
7 6922 1 1 4 ALA HA H -3.830 -8.199 2.976 1.00 . A A . 475 ALA HA 1 1
7 6923 1 1 4 ALA HB1 H -4.651 -10.442 3.406 1.00 . A A . 475 ALA HB1 1 1
7 6924 1 1 4 ALA HB2 H -3.204 -11.132 2.670 1.00 . A A . 475 ALA HB2 1 1
7 6925 1 1 4 ALA HB3 H -4.344 -10.215 1.685 1.00 . A A . 475 ALA HB3 1 1
7 6926 1 1 4 ALA N N -2.137 -8.716 1.908 1.00 . A A . 475 ALA N 1 1
7 6927 1 1 4 ALA O O -2.687 -8.232 5.198 1.00 . A A . 475 ALA O 1 1
7 6928 1 1 5 GLU C C 0.357 -9.391 5.812 1.00 . A A . 476 GLU C 1 1
7 6929 1 1 5 GLU CA C -0.886 -10.280 5.782 1.00 . A A . 476 GLU CA 1 1
7 6930 1 1 5 GLU CB C -0.491 -11.749 5.932 1.00 . A A . 476 GLU CB 1 1
7 6931 1 1 5 GLU CD C -1.235 -14.151 5.783 1.00 . A A . 476 GLU CD 1 1
7 6932 1 1 5 GLU CG C -1.667 -12.704 5.842 1.00 . A A . 476 GLU CG 1 1
7 6933 1 1 5 GLU H H -1.455 -10.722 3.791 1.00 . A A . 476 GLU H 1 1
7 6934 1 1 5 GLU HA H -1.540 -10.002 6.595 1.00 . A A . 476 GLU HA 1 1
7 6935 1 1 5 GLU HB2 H 0.214 -12.003 5.154 1.00 . A A . 476 GLU HB2 1 1
7 6936 1 1 5 GLU HB3 H -0.016 -11.885 6.893 1.00 . A A . 476 GLU HB3 1 1
7 6937 1 1 5 GLU HG2 H -2.295 -12.567 6.709 1.00 . A A . 476 GLU HG2 1 1
7 6938 1 1 5 GLU HG3 H -2.232 -12.475 4.950 1.00 . A A . 476 GLU HG3 1 1
7 6939 1 1 5 GLU N N -1.609 -10.089 4.530 1.00 . A A . 476 GLU N 1 1
7 6940 1 1 5 GLU O O 1.372 -9.729 6.422 1.00 . A A . 476 GLU O 1 1
7 6941 1 1 5 GLU OE1 O -1.125 -14.697 4.663 1.00 . A A . 476 GLU OE1 1 1
7 6942 1 1 5 GLU OE2 O -0.998 -14.751 6.853 1.00 . A A . 476 GLU OE2 1 1
7 6943 1 1 6 LEU C C 1.682 -6.727 6.411 1.00 . A A . 477 LEU C 1 1
7 6944 1 1 6 LEU CA C 1.331 -7.290 5.042 1.00 . A A . 477 LEU CA 1 1
7 6945 1 1 6 LEU CB C 0.912 -6.161 4.105 1.00 . A A . 477 LEU CB 1 1
7 6946 1 1 6 LEU CD1 C 0.030 -5.663 1.813 1.00 . A A . 477 LEU CD1 1 1
7 6947 1 1 6 LEU CD2 C 2.447 -6.164 2.153 1.00 . A A . 477 LEU CD2 1 1
7 6948 1 1 6 LEU CG C 1.036 -6.473 2.617 1.00 . A A . 477 LEU CG 1 1
7 6949 1 1 6 LEU H H -0.595 -8.059 4.687 1.00 . A A . 477 LEU H 1 1
7 6950 1 1 6 LEU HA H 2.197 -7.786 4.632 1.00 . A A . 477 LEU HA 1 1
7 6951 1 1 6 LEU HB2 H -0.119 -5.916 4.314 1.00 . A A . 477 LEU HB2 1 1
7 6952 1 1 6 LEU HB3 H 1.520 -5.296 4.322 1.00 . A A . 477 LEU HB3 1 1
7 6953 1 1 6 LEU HD11 H -0.957 -5.803 2.227 1.00 . A A . 477 LEU HD11 1 1
7 6954 1 1 6 LEU HD12 H 0.036 -5.997 0.785 1.00 . A A . 477 LEU HD12 1 1
7 6955 1 1 6 LEU HD13 H 0.293 -4.616 1.853 1.00 . A A . 477 LEU HD13 1 1
7 6956 1 1 6 LEU HD21 H 2.561 -6.455 1.121 1.00 . A A . 477 LEU HD21 1 1
7 6957 1 1 6 LEU HD22 H 3.153 -6.706 2.763 1.00 . A A . 477 LEU HD22 1 1
7 6958 1 1 6 LEU HD23 H 2.626 -5.101 2.249 1.00 . A A . 477 LEU HD23 1 1
7 6959 1 1 6 LEU HG H 0.843 -7.521 2.446 1.00 . A A . 477 LEU HG 1 1
7 6960 1 1 6 LEU N N 0.254 -8.258 5.134 1.00 . A A . 477 LEU N 1 1
7 6961 1 1 6 LEU O O 0.804 -6.457 7.227 1.00 . A A . 477 LEU O 1 1
7 6962 1 1 7 HIS C C 3.485 -4.527 7.915 1.00 . A A . 478 HIS C 1 1
7 6963 1 1 7 HIS CA C 3.449 -6.048 7.929 1.00 . A A . 478 HIS CA 1 1
7 6964 1 1 7 HIS CB C 4.837 -6.607 8.241 1.00 . A A . 478 HIS CB 1 1
7 6965 1 1 7 HIS CD2 C 4.807 -9.153 7.745 1.00 . A A . 478 HIS CD2 1 1
7 6966 1 1 7 HIS CE1 C 4.849 -9.881 9.809 1.00 . A A . 478 HIS CE1 1 1
7 6967 1 1 7 HIS CG C 4.832 -8.071 8.557 1.00 . A A . 478 HIS CG 1 1
7 6968 1 1 7 HIS H H 3.618 -6.768 5.948 1.00 . A A . 478 HIS H 1 1
7 6969 1 1 7 HIS HA H 2.760 -6.373 8.693 1.00 . A A . 478 HIS HA 1 1
7 6970 1 1 7 HIS HB2 H 5.479 -6.456 7.385 1.00 . A A . 478 HIS HB2 1 1
7 6971 1 1 7 HIS HB3 H 5.247 -6.083 9.090 1.00 . A A . 478 HIS HB3 1 1
7 6972 1 1 7 HIS HD1 H 4.866 -8.021 10.663 1.00 . A A . 478 HIS HD1 1 1
7 6973 1 1 7 HIS HD2 H 4.783 -9.141 6.666 1.00 . A A . 478 HIS HD2 1 1
7 6974 1 1 7 HIS HE1 H 4.865 -10.534 10.669 1.00 . A A . 478 HIS HE1 1 1
7 6975 1 1 7 HIS HE2 H 4.622 -11.180 8.247 1.00 . A A . 478 HIS HE2 1 1
7 6976 1 1 7 HIS N N 2.970 -6.557 6.653 1.00 . A A . 478 HIS N 1 1
7 6977 1 1 7 HIS ND1 N 4.855 -8.561 9.843 1.00 . A A . 478 HIS ND1 1 1
7 6978 1 1 7 HIS NE2 N 4.818 -10.266 8.548 1.00 . A A . 478 HIS NE2 1 1
7 6979 1 1 7 HIS O O 3.631 -3.908 6.861 1.00 . A A . 478 HIS O 1 1
7 6980 1 1 8 ILE C C 4.642 -1.855 8.912 1.00 . A A . 479 ILE C 1 1
7 6981 1 1 8 ILE CA C 3.289 -2.484 9.215 1.00 . A A . 479 ILE CA 1 1
7 6982 1 1 8 ILE CB C 2.858 -2.054 10.633 1.00 . A A . 479 ILE CB 1 1
7 6983 1 1 8 ILE CD1 C 0.413 -2.613 10.114 1.00 . A A . 479 ILE CD1 1 1
7 6984 1 1 8 ILE CG1 C 1.578 -2.782 11.066 1.00 . A A . 479 ILE CG1 1 1
7 6985 1 1 8 ILE CG2 C 2.669 -0.543 10.692 1.00 . A A . 479 ILE CG2 1 1
7 6986 1 1 8 ILE H H 3.303 -4.485 9.903 1.00 . A A . 479 ILE H 1 1
7 6987 1 1 8 ILE HA H 2.560 -2.115 8.507 1.00 . A A . 479 ILE HA 1 1
7 6988 1 1 8 ILE HB H 3.654 -2.314 11.314 1.00 . A A . 479 ILE HB 1 1
7 6989 1 1 8 ILE HD11 H -0.451 -3.130 10.506 1.00 . A A . 479 ILE HD11 1 1
7 6990 1 1 8 ILE HD12 H 0.673 -3.024 9.150 1.00 . A A . 479 ILE HD12 1 1
7 6991 1 1 8 ILE HD13 H 0.184 -1.562 10.008 1.00 . A A . 479 ILE HD13 1 1
7 6992 1 1 8 ILE HG12 H 1.784 -3.838 11.146 1.00 . A A . 479 ILE HG12 1 1
7 6993 1 1 8 ILE HG13 H 1.272 -2.409 12.031 1.00 . A A . 479 ILE HG13 1 1
7 6994 1 1 8 ILE HG21 H 2.426 -0.248 11.703 1.00 . A A . 479 ILE HG21 1 1
7 6995 1 1 8 ILE HG22 H 1.868 -0.254 10.030 1.00 . A A . 479 ILE HG22 1 1
7 6996 1 1 8 ILE HG23 H 3.585 -0.056 10.385 1.00 . A A . 479 ILE HG23 1 1
7 6997 1 1 8 ILE N N 3.352 -3.933 9.091 1.00 . A A . 479 ILE N 1 1
7 6998 1 1 8 ILE O O 5.664 -2.275 9.451 1.00 . A A . 479 ILE O 1 1
7 6999 1 1 9 GLY C C 6.630 -0.776 6.596 1.00 . A A . 480 GLY C 1 1
7 7000 1 1 9 GLY CA C 5.860 -0.141 7.734 1.00 . A A . 480 GLY CA 1 1
7 7001 1 1 9 GLY H H 3.800 -0.594 7.602 1.00 . A A . 480 GLY H 1 1
7 7002 1 1 9 GLY HA2 H 5.611 0.875 7.462 1.00 . A A . 480 GLY HA2 1 1
7 7003 1 1 9 GLY HA3 H 6.483 -0.124 8.614 1.00 . A A . 480 GLY HA3 1 1
7 7004 1 1 9 GLY N N 4.641 -0.854 8.042 1.00 . A A . 480 GLY N 1 1
7 7005 1 1 9 GLY O O 7.761 -0.383 6.303 1.00 . A A . 480 GLY O 1 1
7 7006 1 1 10 GLN C C 6.541 -1.620 3.558 1.00 . A A . 481 GLN C 1 1
7 7007 1 1 10 GLN CA C 6.644 -2.441 4.831 1.00 . A A . 481 GLN CA 1 1
7 7008 1 1 10 GLN CB C 6.015 -3.815 4.609 1.00 . A A . 481 GLN CB 1 1
7 7009 1 1 10 GLN CD C 8.026 -5.222 5.195 1.00 . A A . 481 GLN CD 1 1
7 7010 1 1 10 GLN CG C 6.582 -4.895 5.511 1.00 . A A . 481 GLN CG 1 1
7 7011 1 1 10 GLN H H 5.112 -2.023 6.227 1.00 . A A . 481 GLN H 1 1
7 7012 1 1 10 GLN HA H 7.687 -2.571 5.073 1.00 . A A . 481 GLN HA 1 1
7 7013 1 1 10 GLN HB2 H 4.953 -3.745 4.792 1.00 . A A . 481 GLN HB2 1 1
7 7014 1 1 10 GLN HB3 H 6.176 -4.112 3.584 1.00 . A A . 481 GLN HB3 1 1
7 7015 1 1 10 GLN HE21 H 8.654 -3.911 6.549 1.00 . A A . 481 GLN HE21 1 1
7 7016 1 1 10 GLN HE22 H 9.899 -4.767 5.698 1.00 . A A . 481 GLN HE22 1 1
7 7017 1 1 10 GLN HG2 H 6.526 -4.556 6.532 1.00 . A A . 481 GLN HG2 1 1
7 7018 1 1 10 GLN HG3 H 5.992 -5.790 5.393 1.00 . A A . 481 GLN HG3 1 1
7 7019 1 1 10 GLN N N 6.015 -1.758 5.949 1.00 . A A . 481 GLN N 1 1
7 7020 1 1 10 GLN NE2 N 8.949 -4.566 5.880 1.00 . A A . 481 GLN NE2 1 1
7 7021 1 1 10 GLN O O 5.503 -1.016 3.274 1.00 . A A . 481 GLN O 1 1
7 7022 1 1 10 GLN OE1 O 8.307 -6.074 4.350 1.00 . A A . 481 GLN OE1 1 1
7 7023 1 1 11 PRO C C 6.970 -1.725 0.413 1.00 . A A . 482 PRO C 1 1
7 7024 1 1 11 PRO CA C 7.645 -0.894 1.498 1.00 . A A . 482 PRO CA 1 1
7 7025 1 1 11 PRO CB C 9.137 -0.735 1.211 1.00 . A A . 482 PRO CB 1 1
7 7026 1 1 11 PRO CD C 8.929 -2.182 3.117 1.00 . A A . 482 PRO CD 1 1
7 7027 1 1 11 PRO CG C 9.787 -1.879 1.916 1.00 . A A . 482 PRO CG 1 1
7 7028 1 1 11 PRO HA H 7.177 0.078 1.554 1.00 . A A . 482 PRO HA 1 1
7 7029 1 1 11 PRO HB2 H 9.306 -0.777 0.144 1.00 . A A . 482 PRO HB2 1 1
7 7030 1 1 11 PRO HB3 H 9.481 0.213 1.597 1.00 . A A . 482 PRO HB3 1 1
7 7031 1 1 11 PRO HD2 H 8.829 -3.251 3.254 1.00 . A A . 482 PRO HD2 1 1
7 7032 1 1 11 PRO HD3 H 9.349 -1.728 4.002 1.00 . A A . 482 PRO HD3 1 1
7 7033 1 1 11 PRO HG2 H 9.828 -2.737 1.260 1.00 . A A . 482 PRO HG2 1 1
7 7034 1 1 11 PRO HG3 H 10.783 -1.598 2.227 1.00 . A A . 482 PRO HG3 1 1
7 7035 1 1 11 PRO N N 7.627 -1.574 2.785 1.00 . A A . 482 PRO N 1 1
7 7036 1 1 11 PRO O O 7.377 -2.856 0.129 1.00 . A A . 482 PRO O 1 1
7 7037 1 1 12 VAL C C 4.939 -0.892 -2.400 1.00 . A A . 483 VAL C 1 1
7 7038 1 1 12 VAL CA C 5.198 -1.841 -1.243 1.00 . A A . 483 VAL CA 1 1
7 7039 1 1 12 VAL CB C 3.853 -2.404 -0.732 1.00 . A A . 483 VAL CB 1 1
7 7040 1 1 12 VAL CG1 C 4.078 -3.558 0.231 1.00 . A A . 483 VAL CG1 1 1
7 7041 1 1 12 VAL CG2 C 3.029 -1.314 -0.064 1.00 . A A . 483 VAL CG2 1 1
7 7042 1 1 12 VAL H H 5.669 -0.254 0.072 1.00 . A A . 483 VAL H 1 1
7 7043 1 1 12 VAL HA H 5.800 -2.667 -1.595 1.00 . A A . 483 VAL HA 1 1
7 7044 1 1 12 VAL HB H 3.295 -2.776 -1.579 1.00 . A A . 483 VAL HB 1 1
7 7045 1 1 12 VAL HG11 H 4.595 -4.356 -0.279 1.00 . A A . 483 VAL HG11 1 1
7 7046 1 1 12 VAL HG12 H 3.126 -3.918 0.590 1.00 . A A . 483 VAL HG12 1 1
7 7047 1 1 12 VAL HG13 H 4.674 -3.220 1.065 1.00 . A A . 483 VAL HG13 1 1
7 7048 1 1 12 VAL HG21 H 3.578 -0.911 0.774 1.00 . A A . 483 VAL HG21 1 1
7 7049 1 1 12 VAL HG22 H 2.095 -1.731 0.285 1.00 . A A . 483 VAL HG22 1 1
7 7050 1 1 12 VAL HG23 H 2.830 -0.527 -0.776 1.00 . A A . 483 VAL HG23 1 1
7 7051 1 1 12 VAL N N 5.940 -1.161 -0.192 1.00 . A A . 483 VAL N 1 1
7 7052 1 1 12 VAL O O 4.886 0.323 -2.215 1.00 . A A . 483 VAL O 1 1
7 7053 1 1 13 VAL C C 3.138 -0.771 -5.269 1.00 . A A . 484 VAL C 1 1
7 7054 1 1 13 VAL CA C 4.571 -0.648 -4.779 1.00 . A A . 484 VAL CA 1 1
7 7055 1 1 13 VAL CB C 5.537 -1.026 -5.922 1.00 . A A . 484 VAL CB 1 1
7 7056 1 1 13 VAL CG1 C 6.972 -0.722 -5.530 1.00 . A A . 484 VAL CG1 1 1
7 7057 1 1 13 VAL CG2 C 5.386 -2.488 -6.300 1.00 . A A . 484 VAL CG2 1 1
7 7058 1 1 13 VAL H H 4.827 -2.427 -3.669 1.00 . A A . 484 VAL H 1 1
7 7059 1 1 13 VAL HA H 4.755 0.384 -4.516 1.00 . A A . 484 VAL HA 1 1
7 7060 1 1 13 VAL HB H 5.289 -0.429 -6.786 1.00 . A A . 484 VAL HB 1 1
7 7061 1 1 13 VAL HG11 H 7.236 -1.301 -4.657 1.00 . A A . 484 VAL HG11 1 1
7 7062 1 1 13 VAL HG12 H 7.067 0.330 -5.305 1.00 . A A . 484 VAL HG12 1 1
7 7063 1 1 13 VAL HG13 H 7.632 -0.977 -6.345 1.00 . A A . 484 VAL HG13 1 1
7 7064 1 1 13 VAL HG21 H 5.611 -3.106 -5.444 1.00 . A A . 484 VAL HG21 1 1
7 7065 1 1 13 VAL HG22 H 6.065 -2.725 -7.104 1.00 . A A . 484 VAL HG22 1 1
7 7066 1 1 13 VAL HG23 H 4.370 -2.673 -6.620 1.00 . A A . 484 VAL HG23 1 1
7 7067 1 1 13 VAL N N 4.793 -1.447 -3.591 1.00 . A A . 484 VAL N 1 1
7 7068 1 1 13 VAL O O 2.518 -1.832 -5.195 1.00 . A A . 484 VAL O 1 1
7 7069 1 1 14 HIS C C 1.408 0.790 -7.782 1.00 . A A . 485 HIS C 1 1
7 7070 1 1 14 HIS CA C 1.291 0.409 -6.317 1.00 . A A . 485 HIS CA 1 1
7 7071 1 1 14 HIS CB C 0.469 1.460 -5.556 1.00 . A A . 485 HIS CB 1 1
7 7072 1 1 14 HIS CD2 C -1.824 0.512 -6.349 1.00 . A A . 485 HIS CD2 1 1
7 7073 1 1 14 HIS CE1 C -3.034 2.309 -6.040 1.00 . A A . 485 HIS CE1 1 1
7 7074 1 1 14 HIS CG C -0.998 1.478 -5.879 1.00 . A A . 485 HIS CG 1 1
7 7075 1 1 14 HIS H H 3.171 1.156 -5.727 1.00 . A A . 485 HIS H 1 1
7 7076 1 1 14 HIS HA H 0.822 -0.559 -6.230 1.00 . A A . 485 HIS HA 1 1
7 7077 1 1 14 HIS HB2 H 0.572 1.283 -4.500 1.00 . A A . 485 HIS HB2 1 1
7 7078 1 1 14 HIS HB3 H 0.868 2.439 -5.782 1.00 . A A . 485 HIS HB3 1 1
7 7079 1 1 14 HIS HD1 H -1.493 3.461 -5.353 1.00 . A A . 485 HIS HD1 1 1
7 7080 1 1 14 HIS HD2 H -1.542 -0.498 -6.614 1.00 . A A . 485 HIS HD2 1 1
7 7081 1 1 14 HIS HE1 H -3.870 2.991 -6.005 1.00 . A A . 485 HIS HE1 1 1
7 7082 1 1 14 HIS HE2 H -3.910 0.549 -6.602 1.00 . A A . 485 HIS HE2 1 1
7 7083 1 1 14 HIS N N 2.623 0.339 -5.753 1.00 . A A . 485 HIS N 1 1
7 7084 1 1 14 HIS ND1 N -1.791 2.592 -5.698 1.00 . A A . 485 HIS ND1 1 1
7 7085 1 1 14 HIS NE2 N -3.079 1.055 -6.438 1.00 . A A . 485 HIS NE2 1 1
7 7086 1 1 14 HIS O O 1.972 1.831 -8.100 1.00 . A A . 485 HIS O 1 1
7 7087 1 1 15 LEU C C 0.490 1.535 -10.549 1.00 . A A . 486 LEU C 1 1
7 7088 1 1 15 LEU CA C 0.973 0.144 -10.116 1.00 . A A . 486 LEU CA 1 1
7 7089 1 1 15 LEU CB C 0.209 -0.981 -10.860 1.00 . A A . 486 LEU CB 1 1
7 7090 1 1 15 LEU CD1 C -1.940 -0.517 -9.567 1.00 . A A . 486 LEU CD1 1 1
7 7091 1 1 15 LEU CD2 C -1.832 -0.015 -12.013 1.00 . A A . 486 LEU CD2 1 1
7 7092 1 1 15 LEU CG C -1.339 -0.927 -10.901 1.00 . A A . 486 LEU CG 1 1
7 7093 1 1 15 LEU H H 0.423 -0.863 -8.327 1.00 . A A . 486 LEU H 1 1
7 7094 1 1 15 LEU HA H 2.018 0.064 -10.371 1.00 . A A . 486 LEU HA 1 1
7 7095 1 1 15 LEU HB2 H 0.560 -0.994 -11.880 1.00 . A A . 486 LEU HB2 1 1
7 7096 1 1 15 LEU HB3 H 0.490 -1.919 -10.401 1.00 . A A . 486 LEU HB3 1 1
7 7097 1 1 15 LEU HD11 H -1.642 0.494 -9.335 1.00 . A A . 486 LEU HD11 1 1
7 7098 1 1 15 LEU HD12 H -1.585 -1.180 -8.791 1.00 . A A . 486 LEU HD12 1 1
7 7099 1 1 15 LEU HD13 H -3.018 -0.572 -9.622 1.00 . A A . 486 LEU HD13 1 1
7 7100 1 1 15 LEU HD21 H -1.453 0.983 -11.849 1.00 . A A . 486 LEU HD21 1 1
7 7101 1 1 15 LEU HD22 H -2.911 0.004 -12.012 1.00 . A A . 486 LEU HD22 1 1
7 7102 1 1 15 LEU HD23 H -1.478 -0.383 -12.965 1.00 . A A . 486 LEU HD23 1 1
7 7103 1 1 15 LEU HG H -1.703 -1.921 -11.119 1.00 . A A . 486 LEU HG 1 1
7 7104 1 1 15 LEU N N 0.876 -0.056 -8.661 1.00 . A A . 486 LEU N 1 1
7 7105 1 1 15 LEU O O 0.800 1.999 -11.646 1.00 . A A . 486 LEU O 1 1
7 7106 1 1 16 GLU C C 0.291 4.590 -9.673 1.00 . A A . 487 GLU C 1 1
7 7107 1 1 16 GLU CA C -0.765 3.525 -9.949 1.00 . A A . 487 GLU CA 1 1
7 7108 1 1 16 GLU CB C -2.006 3.790 -9.101 1.00 . A A . 487 GLU CB 1 1
7 7109 1 1 16 GLU CD C -3.832 3.571 -10.822 1.00 . A A . 487 GLU CD 1 1
7 7110 1 1 16 GLU CG C -3.229 3.011 -9.553 1.00 . A A . 487 GLU CG 1 1
7 7111 1 1 16 GLU H H -0.476 1.769 -8.829 1.00 . A A . 487 GLU H 1 1
7 7112 1 1 16 GLU HA H -1.039 3.570 -10.991 1.00 . A A . 487 GLU HA 1 1
7 7113 1 1 16 GLU HB2 H -1.791 3.520 -8.077 1.00 . A A . 487 GLU HB2 1 1
7 7114 1 1 16 GLU HB3 H -2.239 4.843 -9.145 1.00 . A A . 487 GLU HB3 1 1
7 7115 1 1 16 GLU HG2 H -2.946 1.985 -9.731 1.00 . A A . 487 GLU HG2 1 1
7 7116 1 1 16 GLU HG3 H -3.974 3.047 -8.771 1.00 . A A . 487 GLU HG3 1 1
7 7117 1 1 16 GLU N N -0.259 2.194 -9.678 1.00 . A A . 487 GLU N 1 1
7 7118 1 1 16 GLU O O 0.589 5.411 -10.533 1.00 . A A . 487 GLU O 1 1
7 7119 1 1 16 GLU OE1 O -3.293 3.301 -11.916 1.00 . A A . 487 GLU OE1 1 1
7 7120 1 1 16 GLU OE2 O -4.847 4.292 -10.729 1.00 . A A . 487 GLU OE2 1 1
7 7121 1 1 17 HIS C C 3.194 5.164 -7.813 1.00 . A A . 488 HIS C 1 1
7 7122 1 1 17 HIS CA C 1.776 5.653 -8.091 1.00 . A A . 488 HIS CA 1 1
7 7123 1 1 17 HIS CB C 1.219 6.413 -6.890 1.00 . A A . 488 HIS CB 1 1
7 7124 1 1 17 HIS CD2 C 0.345 8.604 -7.967 1.00 . A A . 488 HIS CD2 1 1
7 7125 1 1 17 HIS CE1 C -1.766 8.422 -7.417 1.00 . A A . 488 HIS CE1 1 1
7 7126 1 1 17 HIS CG C 0.204 7.449 -7.276 1.00 . A A . 488 HIS CG 1 1
7 7127 1 1 17 HIS H H 0.698 3.833 -7.861 1.00 . A A . 488 HIS H 1 1
7 7128 1 1 17 HIS HA H 1.822 6.336 -8.924 1.00 . A A . 488 HIS HA 1 1
7 7129 1 1 17 HIS HB2 H 0.743 5.715 -6.217 1.00 . A A . 488 HIS HB2 1 1
7 7130 1 1 17 HIS HB3 H 2.026 6.910 -6.375 1.00 . A A . 488 HIS HB3 1 1
7 7131 1 1 17 HIS HD1 H -1.557 6.636 -6.446 1.00 . A A . 488 HIS HD1 1 1
7 7132 1 1 17 HIS HD2 H 1.263 8.992 -8.386 1.00 . A A . 488 HIS HD2 1 1
7 7133 1 1 17 HIS HE1 H -2.820 8.625 -7.307 1.00 . A A . 488 HIS HE1 1 1
7 7134 1 1 17 HIS HE2 H -1.130 9.942 -8.626 1.00 . A A . 488 HIS HE2 1 1
7 7135 1 1 17 HIS N N 0.866 4.578 -8.476 1.00 . A A . 488 HIS N 1 1
7 7136 1 1 17 HIS ND1 N -1.131 7.365 -6.945 1.00 . A A . 488 HIS ND1 1 1
7 7137 1 1 17 HIS NE2 N -0.894 9.190 -8.039 1.00 . A A . 488 HIS NE2 1 1
7 7138 1 1 17 HIS O O 4.159 5.804 -8.226 1.00 . A A . 488 HIS O 1 1
7 7139 1 1 18 GLY C C 4.858 3.038 -5.467 1.00 . A A . 489 GLY C 1 1
7 7140 1 1 18 GLY CA C 4.665 3.515 -6.889 1.00 . A A . 489 GLY CA 1 1
7 7141 1 1 18 GLY H H 2.546 3.539 -6.833 1.00 . A A . 489 GLY H 1 1
7 7142 1 1 18 GLY HA2 H 4.851 2.688 -7.559 1.00 . A A . 489 GLY HA2 1 1
7 7143 1 1 18 GLY HA3 H 5.382 4.295 -7.096 1.00 . A A . 489 GLY HA3 1 1
7 7144 1 1 18 GLY N N 3.335 4.030 -7.146 1.00 . A A . 489 GLY N 1 1
7 7145 1 1 18 GLY O O 3.926 2.534 -4.845 1.00 . A A . 489 GLY O 1 1
7 7146 1 1 19 VAL C C 5.951 3.573 -2.496 1.00 . A A . 490 VAL C 1 1
7 7147 1 1 19 VAL CA C 6.446 2.687 -3.645 1.00 . A A . 490 VAL CA 1 1
7 7148 1 1 19 VAL CB C 7.981 2.520 -3.547 1.00 . A A . 490 VAL CB 1 1
7 7149 1 1 19 VAL CG1 C 8.686 3.849 -3.773 1.00 . A A . 490 VAL CG1 1 1
7 7150 1 1 19 VAL CG2 C 8.386 1.915 -2.209 1.00 . A A . 490 VAL CG2 1 1
7 7151 1 1 19 VAL H H 6.735 3.703 -5.479 1.00 . A A . 490 VAL H 1 1
7 7152 1 1 19 VAL HA H 5.999 1.711 -3.543 1.00 . A A . 490 VAL HA 1 1
7 7153 1 1 19 VAL HB H 8.293 1.843 -4.329 1.00 . A A . 490 VAL HB 1 1
7 7154 1 1 19 VAL HG11 H 8.328 4.573 -3.056 1.00 . A A . 490 VAL HG11 1 1
7 7155 1 1 19 VAL HG12 H 8.479 4.202 -4.773 1.00 . A A . 490 VAL HG12 1 1
7 7156 1 1 19 VAL HG13 H 9.747 3.718 -3.651 1.00 . A A . 490 VAL HG13 1 1
7 7157 1 1 19 VAL HG21 H 8.056 2.559 -1.407 1.00 . A A . 490 VAL HG21 1 1
7 7158 1 1 19 VAL HG22 H 9.461 1.815 -2.172 1.00 . A A . 490 VAL HG22 1 1
7 7159 1 1 19 VAL HG23 H 7.929 0.942 -2.100 1.00 . A A . 490 VAL HG23 1 1
7 7160 1 1 19 VAL N N 6.069 3.211 -4.955 1.00 . A A . 490 VAL N 1 1
7 7161 1 1 19 VAL O O 6.056 4.803 -2.543 1.00 . A A . 490 VAL O 1 1
7 7162 1 1 20 GLY C C 5.199 2.778 0.971 1.00 . A A . 491 GLY C 1 1
7 7163 1 1 20 GLY CA C 4.981 3.624 -0.271 1.00 . A A . 491 GLY CA 1 1
7 7164 1 1 20 GLY H H 5.296 1.950 -1.528 1.00 . A A . 491 GLY H 1 1
7 7165 1 1 20 GLY HA2 H 5.542 4.543 -0.177 1.00 . A A . 491 GLY HA2 1 1
7 7166 1 1 20 GLY HA3 H 3.929 3.858 -0.356 1.00 . A A . 491 GLY HA3 1 1
7 7167 1 1 20 GLY N N 5.409 2.928 -1.469 1.00 . A A . 491 GLY N 1 1
7 7168 1 1 20 GLY O O 5.788 1.698 0.890 1.00 . A A . 491 GLY O 1 1
7 7169 1 1 21 ARG C C 3.477 1.977 3.776 1.00 . A A . 492 ARG C 1 1
7 7170 1 1 21 ARG CA C 4.838 2.511 3.363 1.00 . A A . 492 ARG CA 1 1
7 7171 1 1 21 ARG CB C 5.399 3.387 4.480 1.00 . A A . 492 ARG CB 1 1
7 7172 1 1 21 ARG CD C 7.790 2.764 4.031 1.00 . A A . 492 ARG CD 1 1
7 7173 1 1 21 ARG CG C 6.796 3.902 4.205 1.00 . A A . 492 ARG CG 1 1
7 7174 1 1 21 ARG CZ C 9.977 3.441 3.090 1.00 . A A . 492 ARG CZ 1 1
7 7175 1 1 21 ARG H H 4.300 4.144 2.125 1.00 . A A . 492 ARG H 1 1
7 7176 1 1 21 ARG HA H 5.506 1.679 3.198 1.00 . A A . 492 ARG HA 1 1
7 7177 1 1 21 ARG HB2 H 4.747 4.236 4.617 1.00 . A A . 492 ARG HB2 1 1
7 7178 1 1 21 ARG HB3 H 5.424 2.812 5.393 1.00 . A A . 492 ARG HB3 1 1
7 7179 1 1 21 ARG HD2 H 7.613 2.026 4.801 1.00 . A A . 492 ARG HD2 1 1
7 7180 1 1 21 ARG HD3 H 7.639 2.315 3.061 1.00 . A A . 492 ARG HD3 1 1
7 7181 1 1 21 ARG HE H 9.526 3.382 5.039 1.00 . A A . 492 ARG HE 1 1
7 7182 1 1 21 ARG HG2 H 6.772 4.483 3.296 1.00 . A A . 492 ARG HG2 1 1
7 7183 1 1 21 ARG HG3 H 7.112 4.526 5.029 1.00 . A A . 492 ARG HG3 1 1
7 7184 1 1 21 ARG HH11 H 8.596 2.969 1.682 1.00 . A A . 492 ARG HH11 1 1
7 7185 1 1 21 ARG HH12 H 10.147 3.438 1.065 1.00 . A A . 492 ARG HH12 1 1
7 7186 1 1 21 ARG HH21 H 11.561 3.975 4.233 1.00 . A A . 492 ARG HH21 1 1
7 7187 1 1 21 ARG HH22 H 11.846 3.995 2.518 1.00 . A A . 492 ARG HH22 1 1
7 7188 1 1 21 ARG N N 4.733 3.260 2.115 1.00 . A A . 492 ARG N 1 1
7 7189 1 1 21 ARG NE N 9.173 3.228 4.131 1.00 . A A . 492 ARG NE 1 1
7 7190 1 1 21 ARG NH1 N 9.537 3.264 1.845 1.00 . A A . 492 ARG NH1 1 1
7 7191 1 1 21 ARG NH2 N 11.225 3.834 3.298 1.00 . A A . 492 ARG NH2 1 1
7 7192 1 1 21 ARG O O 2.542 2.743 4.009 1.00 . A A . 492 ARG O 1 1
7 7193 1 1 22 TYR C C 1.764 0.316 5.658 1.00 . A A . 493 TYR C 1 1
7 7194 1 1 22 TYR CA C 2.124 0.012 4.210 1.00 . A A . 493 TYR CA 1 1
7 7195 1 1 22 TYR CB C 2.259 -1.495 4.022 1.00 . A A . 493 TYR CB 1 1
7 7196 1 1 22 TYR CD1 C 0.753 -2.828 5.544 1.00 . A A . 493 TYR CD1 1 1
7 7197 1 1 22 TYR CD2 C 0.023 -2.408 3.314 1.00 . A A . 493 TYR CD2 1 1
7 7198 1 1 22 TYR CE1 C -0.406 -3.531 5.798 1.00 . A A . 493 TYR CE1 1 1
7 7199 1 1 22 TYR CE2 C -1.138 -3.109 3.563 1.00 . A A . 493 TYR CE2 1 1
7 7200 1 1 22 TYR CG C 0.988 -2.257 4.299 1.00 . A A . 493 TYR CG 1 1
7 7201 1 1 22 TYR CZ C -1.349 -3.670 4.803 1.00 . A A . 493 TYR CZ 1 1
7 7202 1 1 22 TYR H H 4.157 0.108 3.638 1.00 . A A . 493 TYR H 1 1
7 7203 1 1 22 TYR HA H 1.345 0.384 3.564 1.00 . A A . 493 TYR HA 1 1
7 7204 1 1 22 TYR HB2 H 2.557 -1.701 3.006 1.00 . A A . 493 TYR HB2 1 1
7 7205 1 1 22 TYR HB3 H 3.021 -1.866 4.694 1.00 . A A . 493 TYR HB3 1 1
7 7206 1 1 22 TYR HD1 H 1.496 -2.719 6.320 1.00 . A A . 493 TYR HD1 1 1
7 7207 1 1 22 TYR HD2 H 0.188 -1.962 2.339 1.00 . A A . 493 TYR HD2 1 1
7 7208 1 1 22 TYR HE1 H -0.571 -3.966 6.772 1.00 . A A . 493 TYR HE1 1 1
7 7209 1 1 22 TYR HE2 H -1.872 -3.224 2.783 1.00 . A A . 493 TYR HE2 1 1
7 7210 1 1 22 TYR HH H -2.877 -4.086 5.889 1.00 . A A . 493 TYR HH 1 1
7 7211 1 1 22 TYR N N 3.370 0.664 3.843 1.00 . A A . 493 TYR N 1 1
7 7212 1 1 22 TYR O O 2.611 0.213 6.546 1.00 . A A . 493 TYR O 1 1
7 7213 1 1 22 TYR OH O -2.505 -4.373 5.050 1.00 . A A . 493 TYR OH 1 1
7 7214 1 1 23 ALA C C -1.297 0.341 7.531 1.00 . A A . 494 ALA C 1 1
7 7215 1 1 23 ALA CA C 0.072 0.944 7.260 1.00 . A A . 494 ALA CA 1 1
7 7216 1 1 23 ALA CB C 0.042 2.441 7.524 1.00 . A A . 494 ALA CB 1 1
7 7217 1 1 23 ALA H H -0.132 0.755 5.151 1.00 . A A . 494 ALA H 1 1
7 7218 1 1 23 ALA HA H 0.789 0.500 7.935 1.00 . A A . 494 ALA HA 1 1
7 7219 1 1 23 ALA HB1 H -0.233 2.619 8.553 1.00 . A A . 494 ALA HB1 1 1
7 7220 1 1 23 ALA HB2 H -0.683 2.907 6.872 1.00 . A A . 494 ALA HB2 1 1
7 7221 1 1 23 ALA HB3 H 1.018 2.860 7.335 1.00 . A A . 494 ALA HB3 1 1
7 7222 1 1 23 ALA N N 0.512 0.676 5.901 1.00 . A A . 494 ALA N 1 1
7 7223 1 1 23 ALA O O -2.324 0.947 7.232 1.00 . A A . 494 ALA O 1 1
7 7224 1 1 24 GLY C C -3.555 -1.614 7.462 1.00 . A A . 495 GLY C 1 1
7 7225 1 1 24 GLY CA C -2.519 -1.491 8.558 1.00 . A A . 495 GLY CA 1 1
7 7226 1 1 24 GLY H H -0.436 -1.279 8.302 1.00 . A A . 495 GLY H 1 1
7 7227 1 1 24 GLY HA2 H -2.283 -2.478 8.915 1.00 . A A . 495 GLY HA2 1 1
7 7228 1 1 24 GLY HA3 H -2.945 -0.923 9.371 1.00 . A A . 495 GLY HA3 1 1
7 7229 1 1 24 GLY N N -1.292 -0.839 8.136 1.00 . A A . 495 GLY N 1 1
7 7230 1 1 24 GLY O O -3.233 -1.719 6.277 1.00 . A A . 495 GLY O 1 1
7 7231 1 1 25 MET C C -7.051 -0.765 7.405 1.00 . A A . 496 MET C 1 1
7 7232 1 1 25 MET CA C -5.927 -1.678 6.954 1.00 . A A . 496 MET CA 1 1
7 7233 1 1 25 MET CB C -6.444 -3.111 6.818 1.00 . A A . 496 MET CB 1 1
7 7234 1 1 25 MET CE C -5.425 -6.174 4.183 1.00 . A A . 496 MET CE 1 1
7 7235 1 1 25 MET CG C -5.769 -3.890 5.706 1.00 . A A . 496 MET CG 1 1
7 7236 1 1 25 MET H H -4.979 -1.543 8.839 1.00 . A A . 496 MET H 1 1
7 7237 1 1 25 MET HA H -5.577 -1.341 5.990 1.00 . A A . 496 MET HA 1 1
7 7238 1 1 25 MET HB2 H -6.278 -3.632 7.748 1.00 . A A . 496 MET HB2 1 1
7 7239 1 1 25 MET HB3 H -7.505 -3.082 6.616 1.00 . A A . 496 MET HB3 1 1
7 7240 1 1 25 MET HE1 H -5.685 -5.574 3.322 1.00 . A A . 496 MET HE1 1 1
7 7241 1 1 25 MET HE2 H -5.674 -7.207 3.989 1.00 . A A . 496 MET HE2 1 1
7 7242 1 1 25 MET HE3 H -4.366 -6.089 4.375 1.00 . A A . 496 MET HE3 1 1
7 7243 1 1 25 MET HG2 H -5.980 -3.404 4.766 1.00 . A A . 496 MET HG2 1 1
7 7244 1 1 25 MET HG3 H -4.706 -3.888 5.880 1.00 . A A . 496 MET HG3 1 1
7 7245 1 1 25 MET N N -4.805 -1.607 7.875 1.00 . A A . 496 MET N 1 1
7 7246 1 1 25 MET O O -7.258 -0.547 8.600 1.00 . A A . 496 MET O 1 1
7 7247 1 1 25 MET SD S -6.340 -5.597 5.610 1.00 . A A . 496 MET SD 1 1
7 7248 1 1 26 THR C C -10.092 0.219 5.907 1.00 . A A . 497 THR C 1 1
7 7249 1 1 26 THR CA C -8.869 0.662 6.702 1.00 . A A . 497 THR CA 1 1
7 7250 1 1 26 THR CB C -8.476 2.114 6.337 1.00 . A A . 497 THR CB 1 1
7 7251 1 1 26 THR CG2 C -8.141 2.241 4.855 1.00 . A A . 497 THR CG2 1 1
7 7252 1 1 26 THR H H -7.577 -0.497 5.507 1.00 . A A . 497 THR H 1 1
7 7253 1 1 26 THR HA H -9.097 0.620 7.758 1.00 . A A . 497 THR HA 1 1
7 7254 1 1 26 THR HB H -7.598 2.381 6.908 1.00 . A A . 497 THR HB 1 1
7 7255 1 1 26 THR HG1 H -9.320 3.455 7.512 1.00 . A A . 497 THR HG1 1 1
7 7256 1 1 26 THR HG21 H -7.849 3.258 4.638 1.00 . A A . 497 THR HG21 1 1
7 7257 1 1 26 THR HG22 H -9.005 1.977 4.264 1.00 . A A . 497 THR HG22 1 1
7 7258 1 1 26 THR HG23 H -7.324 1.575 4.613 1.00 . A A . 497 THR HG23 1 1
7 7259 1 1 26 THR N N -7.773 -0.244 6.439 1.00 . A A . 497 THR N 1 1
7 7260 1 1 26 THR O O -9.965 -0.261 4.783 1.00 . A A . 497 THR O 1 1
7 7261 1 1 26 THR OG1 O -9.532 3.021 6.674 1.00 . A A . 497 THR OG1 1 1
7 7262 1 1 27 THR C C -13.186 1.155 5.208 1.00 . A A . 498 THR C 1 1
7 7263 1 1 27 THR CA C -12.473 -0.054 5.784 1.00 . A A . 498 THR CA 1 1
7 7264 1 1 27 THR CB C -13.431 -0.853 6.685 1.00 . A A . 498 THR CB 1 1
7 7265 1 1 27 THR CG2 C -13.101 -2.334 6.630 1.00 . A A . 498 THR CG2 1 1
7 7266 1 1 27 THR H H -11.333 0.703 7.394 1.00 . A A . 498 THR H 1 1
7 7267 1 1 27 THR HA H -12.177 -0.695 4.965 1.00 . A A . 498 THR HA 1 1
7 7268 1 1 27 THR HB H -14.438 -0.713 6.320 1.00 . A A . 498 THR HB 1 1
7 7269 1 1 27 THR HG1 H -12.677 -0.876 8.513 1.00 . A A . 498 THR HG1 1 1
7 7270 1 1 27 THR HG21 H -12.093 -2.492 6.986 1.00 . A A . 498 THR HG21 1 1
7 7271 1 1 27 THR HG22 H -13.180 -2.679 5.608 1.00 . A A . 498 THR HG22 1 1
7 7272 1 1 27 THR HG23 H -13.795 -2.882 7.250 1.00 . A A . 498 THR HG23 1 1
7 7273 1 1 27 THR N N -11.269 0.336 6.486 1.00 . A A . 498 THR N 1 1
7 7274 1 1 27 THR O O -13.412 2.153 5.899 1.00 . A A . 498 THR O 1 1
7 7275 1 1 27 THR OG1 O -13.358 -0.382 8.039 1.00 . A A . 498 THR OG1 1 1
7 7276 1 1 28 LEU C C -15.620 1.764 2.922 1.00 . A A . 499 LEU C 1 1
7 7277 1 1 28 LEU CA C -14.192 2.155 3.249 1.00 . A A . 499 LEU CA 1 1
7 7278 1 1 28 LEU CB C -13.446 2.531 1.964 1.00 . A A . 499 LEU CB 1 1
7 7279 1 1 28 LEU CD1 C -11.378 3.332 0.799 1.00 . A A . 499 LEU CD1 1 1
7 7280 1 1 28 LEU CD2 C -11.939 4.212 3.066 1.00 . A A . 499 LEU CD2 1 1
7 7281 1 1 28 LEU CG C -12.001 3.002 2.146 1.00 . A A . 499 LEU CG 1 1
7 7282 1 1 28 LEU H H -13.342 0.231 3.450 1.00 . A A . 499 LEU H 1 1
7 7283 1 1 28 LEU HA H -14.205 3.006 3.913 1.00 . A A . 499 LEU HA 1 1
7 7284 1 1 28 LEU HB2 H -13.438 1.668 1.315 1.00 . A A . 499 LEU HB2 1 1
7 7285 1 1 28 LEU HB3 H -13.997 3.320 1.474 1.00 . A A . 499 LEU HB3 1 1
7 7286 1 1 28 LEU HD11 H -10.365 3.675 0.943 1.00 . A A . 499 LEU HD11 1 1
7 7287 1 1 28 LEU HD12 H -11.955 4.108 0.316 1.00 . A A . 499 LEU HD12 1 1
7 7288 1 1 28 LEU HD13 H -11.374 2.448 0.179 1.00 . A A . 499 LEU HD13 1 1
7 7289 1 1 28 LEU HD21 H -12.341 3.949 4.034 1.00 . A A . 499 LEU HD21 1 1
7 7290 1 1 28 LEU HD22 H -12.520 5.016 2.641 1.00 . A A . 499 LEU HD22 1 1
7 7291 1 1 28 LEU HD23 H -10.913 4.527 3.177 1.00 . A A . 499 LEU HD23 1 1
7 7292 1 1 28 LEU HG H -11.423 2.207 2.597 1.00 . A A . 499 LEU HG 1 1
7 7293 1 1 28 LEU N N -13.528 1.064 3.936 1.00 . A A . 499 LEU N 1 1
7 7294 1 1 28 LEU O O -15.875 0.685 2.384 1.00 . A A . 499 LEU O 1 1
7 7295 1 1 29 GLU C C -18.382 3.085 1.737 1.00 . A A . 500 GLU C 1 1
7 7296 1 1 29 GLU CA C -17.954 2.380 3.015 1.00 . A A . 500 GLU CA 1 1
7 7297 1 1 29 GLU CB C -18.795 2.853 4.202 1.00 . A A . 500 GLU CB 1 1
7 7298 1 1 29 GLU CD C -19.188 2.704 6.699 1.00 . A A . 500 GLU CD 1 1
7 7299 1 1 29 GLU CG C -18.473 2.122 5.497 1.00 . A A . 500 GLU CG 1 1
7 7300 1 1 29 GLU H H -16.283 3.474 3.700 1.00 . A A . 500 GLU H 1 1
7 7301 1 1 29 GLU HA H -18.079 1.314 2.889 1.00 . A A . 500 GLU HA 1 1
7 7302 1 1 29 GLU HB2 H -18.623 3.908 4.354 1.00 . A A . 500 GLU HB2 1 1
7 7303 1 1 29 GLU HB3 H -19.839 2.696 3.974 1.00 . A A . 500 GLU HB3 1 1
7 7304 1 1 29 GLU HG2 H -18.764 1.088 5.392 1.00 . A A . 500 GLU HG2 1 1
7 7305 1 1 29 GLU HG3 H -17.408 2.178 5.670 1.00 . A A . 500 GLU HG3 1 1
7 7306 1 1 29 GLU N N -16.550 2.633 3.267 1.00 . A A . 500 GLU N 1 1
7 7307 1 1 29 GLU O O -18.130 4.280 1.568 1.00 . A A . 500 GLU O 1 1
7 7308 1 1 29 GLU OE1 O -18.521 3.339 7.543 1.00 . A A . 500 GLU OE1 1 1
7 7309 1 1 29 GLU OE2 O -20.419 2.527 6.812 1.00 . A A . 500 GLU OE2 1 1
7 7310 1 1 30 ALA C C -20.875 2.534 -0.715 1.00 . A A . 501 ALA C 1 1
7 7311 1 1 30 ALA CA C -19.431 2.910 -0.434 1.00 . A A . 501 ALA CA 1 1
7 7312 1 1 30 ALA CB C -18.523 2.431 -1.551 1.00 . A A . 501 ALA CB 1 1
7 7313 1 1 30 ALA H H -19.181 1.400 1.013 1.00 . A A . 501 ALA H 1 1
7 7314 1 1 30 ALA HA H -19.352 3.986 -0.368 1.00 . A A . 501 ALA HA 1 1
7 7315 1 1 30 ALA HB1 H -17.512 2.755 -1.356 1.00 . A A . 501 ALA HB1 1 1
7 7316 1 1 30 ALA HB2 H -18.859 2.841 -2.491 1.00 . A A . 501 ALA HB2 1 1
7 7317 1 1 30 ALA HB3 H -18.553 1.352 -1.595 1.00 . A A . 501 ALA HB3 1 1
7 7318 1 1 30 ALA N N -19.001 2.348 0.829 1.00 . A A . 501 ALA N 1 1
7 7319 1 1 30 ALA O O -21.160 1.656 -1.533 1.00 . A A . 501 ALA O 1 1
7 7320 1 1 31 GLY C C -23.535 1.529 0.331 1.00 . A A . 502 GLY C 1 1
7 7321 1 1 31 GLY CA C -23.187 2.907 -0.186 1.00 . A A . 502 GLY CA 1 1
7 7322 1 1 31 GLY H H -21.498 3.893 0.610 1.00 . A A . 502 GLY H 1 1
7 7323 1 1 31 GLY HA2 H -23.763 3.642 0.354 1.00 . A A . 502 GLY HA2 1 1
7 7324 1 1 31 GLY HA3 H -23.437 2.961 -1.235 1.00 . A A . 502 GLY HA3 1 1
7 7325 1 1 31 GLY N N -21.784 3.199 -0.025 1.00 . A A . 502 GLY N 1 1
7 7326 1 1 31 GLY O O -23.245 1.203 1.481 1.00 . A A . 502 GLY O 1 1
7 7327 1 1 32 GLY C C -23.315 -1.589 -0.281 1.00 . A A . 503 GLY C 1 1
7 7328 1 1 32 GLY CA C -24.481 -0.636 -0.132 1.00 . A A . 503 GLY CA 1 1
7 7329 1 1 32 GLY H H -24.351 1.034 -1.425 1.00 . A A . 503 GLY H 1 1
7 7330 1 1 32 GLY HA2 H -24.801 -0.632 0.900 1.00 . A A . 503 GLY HA2 1 1
7 7331 1 1 32 GLY HA3 H -25.296 -0.982 -0.751 1.00 . A A . 503 GLY HA3 1 1
7 7332 1 1 32 GLY N N -24.135 0.714 -0.523 1.00 . A A . 503 GLY N 1 1
7 7333 1 1 32 GLY O O -23.343 -2.706 0.238 1.00 . A A . 503 GLY O 1 1
7 7334 1 1 33 ILE C C -19.957 -1.524 -0.374 1.00 . A A . 504 ILE C 1 1
7 7335 1 1 33 ILE CA C -21.123 -1.983 -1.233 1.00 . A A . 504 ILE CA 1 1
7 7336 1 1 33 ILE CB C -20.693 -1.958 -2.722 1.00 . A A . 504 ILE CB 1 1
7 7337 1 1 33 ILE CD1 C -22.850 -1.265 -3.923 1.00 . A A . 504 ILE CD1 1 1
7 7338 1 1 33 ILE CG1 C -21.848 -2.368 -3.647 1.00 . A A . 504 ILE CG1 1 1
7 7339 1 1 33 ILE CG2 C -19.495 -2.873 -2.945 1.00 . A A . 504 ILE CG2 1 1
7 7340 1 1 33 ILE H H -22.279 -0.224 -1.313 1.00 . A A . 504 ILE H 1 1
7 7341 1 1 33 ILE HA H -21.380 -2.999 -0.967 1.00 . A A . 504 ILE HA 1 1
7 7342 1 1 33 ILE HB H -20.390 -0.950 -2.964 1.00 . A A . 504 ILE HB 1 1
7 7343 1 1 33 ILE HD11 H -22.350 -0.435 -4.396 1.00 . A A . 504 ILE HD11 1 1
7 7344 1 1 33 ILE HD12 H -23.290 -0.938 -2.992 1.00 . A A . 504 ILE HD12 1 1
7 7345 1 1 33 ILE HD13 H -23.625 -1.637 -4.575 1.00 . A A . 504 ILE HD13 1 1
7 7346 1 1 33 ILE HG12 H -21.442 -2.681 -4.594 1.00 . A A . 504 ILE HG12 1 1
7 7347 1 1 33 ILE HG13 H -22.379 -3.195 -3.199 1.00 . A A . 504 ILE HG13 1 1
7 7348 1 1 33 ILE HG21 H -18.670 -2.540 -2.334 1.00 . A A . 504 ILE HG21 1 1
7 7349 1 1 33 ILE HG22 H -19.208 -2.843 -3.986 1.00 . A A . 504 ILE HG22 1 1
7 7350 1 1 33 ILE HG23 H -19.760 -3.884 -2.674 1.00 . A A . 504 ILE HG23 1 1
7 7351 1 1 33 ILE N N -22.278 -1.145 -0.979 1.00 . A A . 504 ILE N 1 1
7 7352 1 1 33 ILE O O -19.378 -0.468 -0.609 1.00 . A A . 504 ILE O 1 1
7 7353 1 1 34 THR C C -17.503 -3.108 1.477 1.00 . A A . 505 THR C 1 1
7 7354 1 1 34 THR CA C -18.527 -1.986 1.509 1.00 . A A . 505 THR CA 1 1
7 7355 1 1 34 THR CB C -19.013 -1.750 2.949 1.00 . A A . 505 THR CB 1 1
7 7356 1 1 34 THR CG2 C -20.015 -0.608 2.994 1.00 . A A . 505 THR CG2 1 1
7 7357 1 1 34 THR H H -20.143 -3.132 0.785 1.00 . A A . 505 THR H 1 1
7 7358 1 1 34 THR HA H -18.065 -1.077 1.148 1.00 . A A . 505 THR HA 1 1
7 7359 1 1 34 THR HB H -18.164 -1.491 3.563 1.00 . A A . 505 THR HB 1 1
7 7360 1 1 34 THR HG1 H -19.808 -3.545 2.728 1.00 . A A . 505 THR HG1 1 1
7 7361 1 1 34 THR HG21 H -20.235 -0.360 4.022 1.00 . A A . 505 THR HG21 1 1
7 7362 1 1 34 THR HG22 H -20.925 -0.911 2.496 1.00 . A A . 505 THR HG22 1 1
7 7363 1 1 34 THR HG23 H -19.603 0.255 2.493 1.00 . A A . 505 THR HG23 1 1
7 7364 1 1 34 THR N N -19.633 -2.307 0.632 1.00 . A A . 505 THR N 1 1
7 7365 1 1 34 THR O O -17.839 -4.241 1.131 1.00 . A A . 505 THR O 1 1
7 7366 1 1 34 THR OG1 O -19.629 -2.940 3.460 1.00 . A A . 505 THR OG1 1 1
7 7367 1 1 35 GLY C C -14.019 -3.453 2.609 1.00 . A A . 506 GLY C 1 1
7 7368 1 1 35 GLY CA C -15.232 -3.819 1.785 1.00 . A A . 506 GLY CA 1 1
7 7369 1 1 35 GLY H H -16.046 -1.888 2.109 1.00 . A A . 506 GLY H 1 1
7 7370 1 1 35 GLY HA2 H -15.640 -4.744 2.159 1.00 . A A . 506 GLY HA2 1 1
7 7371 1 1 35 GLY HA3 H -14.924 -3.962 0.759 1.00 . A A . 506 GLY HA3 1 1
7 7372 1 1 35 GLY N N -16.264 -2.803 1.822 1.00 . A A . 506 GLY N 1 1
7 7373 1 1 35 GLY O O -13.992 -2.407 3.264 1.00 . A A . 506 GLY O 1 1
7 7374 1 1 36 GLU C C -10.755 -3.450 2.356 1.00 . A A . 507 GLU C 1 1
7 7375 1 1 36 GLU CA C -11.775 -4.092 3.287 1.00 . A A . 507 GLU CA 1 1
7 7376 1 1 36 GLU CB C -11.230 -5.411 3.832 1.00 . A A . 507 GLU CB 1 1
7 7377 1 1 36 GLU CD C -11.613 -7.388 5.365 1.00 . A A . 507 GLU CD 1 1
7 7378 1 1 36 GLU CG C -12.210 -6.146 4.735 1.00 . A A . 507 GLU CG 1 1
7 7379 1 1 36 GLU H H -13.117 -5.140 2.041 1.00 . A A . 507 GLU H 1 1
7 7380 1 1 36 GLU HA H -11.975 -3.423 4.108 1.00 . A A . 507 GLU HA 1 1
7 7381 1 1 36 GLU HB2 H -10.988 -6.054 2.999 1.00 . A A . 507 GLU HB2 1 1
7 7382 1 1 36 GLU HB3 H -10.333 -5.210 4.395 1.00 . A A . 507 GLU HB3 1 1
7 7383 1 1 36 GLU HG2 H -12.522 -5.477 5.522 1.00 . A A . 507 GLU HG2 1 1
7 7384 1 1 36 GLU HG3 H -13.070 -6.435 4.148 1.00 . A A . 507 GLU HG3 1 1
7 7385 1 1 36 GLU N N -13.019 -4.320 2.574 1.00 . A A . 507 GLU N 1 1
7 7386 1 1 36 GLU O O -10.634 -3.835 1.191 1.00 . A A . 507 GLU O 1 1
7 7387 1 1 36 GLU OE1 O -11.130 -7.303 6.514 1.00 . A A . 507 GLU OE1 1 1
7 7388 1 1 36 GLU OE2 O -11.629 -8.458 4.722 1.00 . A A . 507 GLU OE2 1 1
7 7389 1 1 37 TYR C C -7.742 -1.601 2.706 1.00 . A A . 508 TYR C 1 1
7 7390 1 1 37 TYR CA C -9.092 -1.727 2.035 1.00 . A A . 508 TYR CA 1 1
7 7391 1 1 37 TYR CB C -9.644 -0.340 1.691 1.00 . A A . 508 TYR CB 1 1
7 7392 1 1 37 TYR CD1 C -10.731 -0.106 -0.575 1.00 . A A . 508 TYR CD1 1 1
7 7393 1 1 37 TYR CD2 C -12.106 -0.697 1.274 1.00 . A A . 508 TYR CD2 1 1
7 7394 1 1 37 TYR CE1 C -11.830 -0.145 -1.410 1.00 . A A . 508 TYR CE1 1 1
7 7395 1 1 37 TYR CE2 C -13.210 -0.743 0.448 1.00 . A A . 508 TYR CE2 1 1
7 7396 1 1 37 TYR CG C -10.850 -0.380 0.780 1.00 . A A . 508 TYR CG 1 1
7 7397 1 1 37 TYR CZ C -13.068 -0.466 -0.895 1.00 . A A . 508 TYR CZ 1 1
7 7398 1 1 37 TYR H H -10.136 -2.219 3.804 1.00 . A A . 508 TYR H 1 1
7 7399 1 1 37 TYR HA H -8.952 -2.279 1.119 1.00 . A A . 508 TYR HA 1 1
7 7400 1 1 37 TYR HB2 H -9.933 0.162 2.602 1.00 . A A . 508 TYR HB2 1 1
7 7401 1 1 37 TYR HB3 H -8.873 0.235 1.198 1.00 . A A . 508 TYR HB3 1 1
7 7402 1 1 37 TYR HD1 H -9.759 0.142 -0.977 1.00 . A A . 508 TYR HD1 1 1
7 7403 1 1 37 TYR HD2 H -12.215 -0.913 2.327 1.00 . A A . 508 TYR HD2 1 1
7 7404 1 1 37 TYR HE1 H -11.716 0.069 -2.461 1.00 . A A . 508 TYR HE1 1 1
7 7405 1 1 37 TYR HE2 H -14.175 -0.999 0.857 1.00 . A A . 508 TYR HE2 1 1
7 7406 1 1 37 TYR HH H -13.958 -1.030 -2.504 1.00 . A A . 508 TYR HH 1 1
7 7407 1 1 37 TYR N N -10.034 -2.462 2.859 1.00 . A A . 508 TYR N 1 1
7 7408 1 1 37 TYR O O -7.619 -1.528 3.930 1.00 . A A . 508 TYR O 1 1
7 7409 1 1 37 TYR OH O -14.167 -0.501 -1.725 1.00 . A A . 508 TYR OH 1 1
7 7410 1 1 38 LEU C C -5.063 0.009 2.501 1.00 . A A . 509 LEU C 1 1
7 7411 1 1 38 LEU CA C -5.372 -1.458 2.262 1.00 . A A . 509 LEU CA 1 1
7 7412 1 1 38 LEU CB C -4.527 -2.052 1.134 1.00 . A A . 509 LEU CB 1 1
7 7413 1 1 38 LEU CD1 C -2.328 -2.825 0.328 1.00 . A A . 509 LEU CD1 1 1
7 7414 1 1 38 LEU CD2 C -2.752 -0.396 0.539 1.00 . A A . 509 LEU CD2 1 1
7 7415 1 1 38 LEU CG C -3.037 -1.759 1.136 1.00 . A A . 509 LEU CG 1 1
7 7416 1 1 38 LEU H H -6.933 -1.692 0.908 1.00 . A A . 509 LEU H 1 1
7 7417 1 1 38 LEU HA H -5.211 -2.018 3.171 1.00 . A A . 509 LEU HA 1 1
7 7418 1 1 38 LEU HB2 H -4.649 -3.124 1.159 1.00 . A A . 509 LEU HB2 1 1
7 7419 1 1 38 LEU HB3 H -4.933 -1.692 0.201 1.00 . A A . 509 LEU HB3 1 1
7 7420 1 1 38 LEU HD11 H -2.712 -2.816 -0.682 1.00 . A A . 509 LEU HD11 1 1
7 7421 1 1 38 LEU HD12 H -2.516 -3.792 0.772 1.00 . A A . 509 LEU HD12 1 1
7 7422 1 1 38 LEU HD13 H -1.267 -2.629 0.316 1.00 . A A . 509 LEU HD13 1 1
7 7423 1 1 38 LEU HD21 H -2.908 -0.430 -0.528 1.00 . A A . 509 LEU HD21 1 1
7 7424 1 1 38 LEU HD22 H -1.731 -0.119 0.749 1.00 . A A . 509 LEU HD22 1 1
7 7425 1 1 38 LEU HD23 H -3.422 0.333 0.976 1.00 . A A . 509 LEU HD23 1 1
7 7426 1 1 38 LEU HG H -2.664 -1.775 2.146 1.00 . A A . 509 LEU HG 1 1
7 7427 1 1 38 LEU N N -6.740 -1.600 1.867 1.00 . A A . 509 LEU N 1 1
7 7428 1 1 38 LEU O O -5.461 0.865 1.707 1.00 . A A . 509 LEU O 1 1
7 7429 1 1 39 MET C C -2.498 1.844 3.684 1.00 . A A . 510 MET C 1 1
7 7430 1 1 39 MET CA C -3.995 1.668 3.886 1.00 . A A . 510 MET CA 1 1
7 7431 1 1 39 MET CB C -4.379 2.035 5.316 1.00 . A A . 510 MET CB 1 1
7 7432 1 1 39 MET CE C -5.633 5.652 6.981 1.00 . A A . 510 MET CE 1 1
7 7433 1 1 39 MET CG C -4.834 3.475 5.464 1.00 . A A . 510 MET CG 1 1
7 7434 1 1 39 MET H H -4.113 -0.412 4.205 1.00 . A A . 510 MET H 1 1
7 7435 1 1 39 MET HA H -4.519 2.316 3.200 1.00 . A A . 510 MET HA 1 1
7 7436 1 1 39 MET HB2 H -5.178 1.388 5.641 1.00 . A A . 510 MET HB2 1 1
7 7437 1 1 39 MET HB3 H -3.523 1.884 5.956 1.00 . A A . 510 MET HB3 1 1
7 7438 1 1 39 MET HE1 H -4.868 6.207 6.460 1.00 . A A . 510 MET HE1 1 1
7 7439 1 1 39 MET HE2 H -5.797 6.093 7.953 1.00 . A A . 510 MET HE2 1 1
7 7440 1 1 39 MET HE3 H -6.552 5.682 6.414 1.00 . A A . 510 MET HE3 1 1
7 7441 1 1 39 MET HG2 H -4.088 4.123 5.040 1.00 . A A . 510 MET HG2 1 1
7 7442 1 1 39 MET HG3 H -5.758 3.594 4.922 1.00 . A A . 510 MET HG3 1 1
7 7443 1 1 39 MET N N -4.375 0.303 3.590 1.00 . A A . 510 MET N 1 1
7 7444 1 1 39 MET O O -1.690 1.120 4.268 1.00 . A A . 510 MET O 1 1
7 7445 1 1 39 MET SD S -5.109 3.951 7.181 1.00 . A A . 510 MET SD 1 1
7 7446 1 1 40 LEU C C -0.382 4.493 2.852 1.00 . A A . 511 LEU C 1 1
7 7447 1 1 40 LEU CA C -0.735 3.052 2.549 1.00 . A A . 511 LEU CA 1 1
7 7448 1 1 40 LEU CB C -0.431 2.729 1.087 1.00 . A A . 511 LEU CB 1 1
7 7449 1 1 40 LEU CD1 C 0.159 0.860 -0.463 1.00 . A A . 511 LEU CD1 1 1
7 7450 1 1 40 LEU CD2 C 1.923 1.937 0.900 1.00 . A A . 511 LEU CD2 1 1
7 7451 1 1 40 LEU CG C 0.468 1.516 0.865 1.00 . A A . 511 LEU CG 1 1
7 7452 1 1 40 LEU H H -2.827 3.317 2.385 1.00 . A A . 511 LEU H 1 1
7 7453 1 1 40 LEU HA H -0.138 2.415 3.183 1.00 . A A . 511 LEU HA 1 1
7 7454 1 1 40 LEU HB2 H -1.365 2.556 0.576 1.00 . A A . 511 LEU HB2 1 1
7 7455 1 1 40 LEU HB3 H 0.050 3.588 0.644 1.00 . A A . 511 LEU HB3 1 1
7 7456 1 1 40 LEU HD11 H -0.907 0.888 -0.635 1.00 . A A . 511 LEU HD11 1 1
7 7457 1 1 40 LEU HD12 H 0.491 -0.167 -0.437 1.00 . A A . 511 LEU HD12 1 1
7 7458 1 1 40 LEU HD13 H 0.668 1.388 -1.255 1.00 . A A . 511 LEU HD13 1 1
7 7459 1 1 40 LEU HD21 H 2.115 2.636 0.099 1.00 . A A . 511 LEU HD21 1 1
7 7460 1 1 40 LEU HD22 H 2.553 1.069 0.778 1.00 . A A . 511 LEU HD22 1 1
7 7461 1 1 40 LEU HD23 H 2.142 2.409 1.848 1.00 . A A . 511 LEU HD23 1 1
7 7462 1 1 40 LEU HG H 0.304 0.794 1.651 1.00 . A A . 511 LEU HG 1 1
7 7463 1 1 40 LEU N N -2.133 2.785 2.838 1.00 . A A . 511 LEU N 1 1
7 7464 1 1 40 LEU O O -1.226 5.386 2.765 1.00 . A A . 511 LEU O 1 1
7 7465 1 1 41 THR C C 2.598 6.334 2.698 1.00 . A A . 512 THR C 1 1
7 7466 1 1 41 THR CA C 1.358 6.030 3.525 1.00 . A A . 512 THR CA 1 1
7 7467 1 1 41 THR CB C 1.688 6.169 5.019 1.00 . A A . 512 THR CB 1 1
7 7468 1 1 41 THR CG2 C 1.066 7.432 5.582 1.00 . A A . 512 THR CG2 1 1
7 7469 1 1 41 THR H H 1.486 3.941 3.287 1.00 . A A . 512 THR H 1 1
7 7470 1 1 41 THR HA H 0.583 6.741 3.276 1.00 . A A . 512 THR HA 1 1
7 7471 1 1 41 THR HB H 2.761 6.227 5.137 1.00 . A A . 512 THR HB 1 1
7 7472 1 1 41 THR HG1 H 1.085 4.293 5.124 1.00 . A A . 512 THR HG1 1 1
7 7473 1 1 41 THR HG21 H -0.005 7.392 5.442 1.00 . A A . 512 THR HG21 1 1
7 7474 1 1 41 THR HG22 H 1.464 8.291 5.066 1.00 . A A . 512 THR HG22 1 1
7 7475 1 1 41 THR HG23 H 1.288 7.504 6.635 1.00 . A A . 512 THR HG23 1 1
7 7476 1 1 41 THR N N 0.868 4.705 3.221 1.00 . A A . 512 THR N 1 1
7 7477 1 1 41 THR O O 3.622 5.663 2.820 1.00 . A A . 512 THR O 1 1
7 7478 1 1 41 THR OG1 O 1.189 5.031 5.735 1.00 . A A . 512 THR OG1 1 1
7 7479 1 1 42 TYR C C 4.350 8.880 1.632 1.00 . A A . 513 TYR C 1 1
7 7480 1 1 42 TYR CA C 3.598 7.722 0.991 1.00 . A A . 513 TYR CA 1 1
7 7481 1 1 42 TYR CB C 3.089 8.112 -0.399 1.00 . A A . 513 TYR CB 1 1
7 7482 1 1 42 TYR CD1 C 3.296 6.843 -2.573 1.00 . A A . 513 TYR CD1 1 1
7 7483 1 1 42 TYR CD2 C 1.913 5.922 -0.865 1.00 . A A . 513 TYR CD2 1 1
7 7484 1 1 42 TYR CE1 C 2.997 5.776 -3.397 1.00 . A A . 513 TYR CE1 1 1
7 7485 1 1 42 TYR CE2 C 1.613 4.851 -1.682 1.00 . A A . 513 TYR CE2 1 1
7 7486 1 1 42 TYR CG C 2.759 6.935 -1.293 1.00 . A A . 513 TYR CG 1 1
7 7487 1 1 42 TYR CZ C 2.155 4.783 -2.947 1.00 . A A . 513 TYR CZ 1 1
7 7488 1 1 42 TYR H H 1.647 7.826 1.785 1.00 . A A . 513 TYR H 1 1
7 7489 1 1 42 TYR HA H 4.265 6.877 0.901 1.00 . A A . 513 TYR HA 1 1
7 7490 1 1 42 TYR HB2 H 2.193 8.701 -0.292 1.00 . A A . 513 TYR HB2 1 1
7 7491 1 1 42 TYR HB3 H 3.843 8.705 -0.896 1.00 . A A . 513 TYR HB3 1 1
7 7492 1 1 42 TYR HD1 H 3.956 7.623 -2.922 1.00 . A A . 513 TYR HD1 1 1
7 7493 1 1 42 TYR HD2 H 1.487 5.978 0.126 1.00 . A A . 513 TYR HD2 1 1
7 7494 1 1 42 TYR HE1 H 3.425 5.722 -4.387 1.00 . A A . 513 TYR HE1 1 1
7 7495 1 1 42 TYR HE2 H 0.953 4.072 -1.330 1.00 . A A . 513 TYR HE2 1 1
7 7496 1 1 42 TYR HH H 2.668 3.290 -4.051 1.00 . A A . 513 TYR HH 1 1
7 7497 1 1 42 TYR N N 2.492 7.326 1.838 1.00 . A A . 513 TYR N 1 1
7 7498 1 1 42 TYR O O 4.166 9.159 2.820 1.00 . A A . 513 TYR O 1 1
7 7499 1 1 42 TYR OH O 1.847 3.722 -3.768 1.00 . A A . 513 TYR OH 1 1
7 7500 1 1 43 ALA C C 4.982 11.794 1.776 1.00 . A A . 514 ALA C 1 1
7 7501 1 1 43 ALA CA C 5.935 10.690 1.352 1.00 . A A . 514 ALA CA 1 1
7 7502 1 1 43 ALA CB C 6.889 11.202 0.292 1.00 . A A . 514 ALA CB 1 1
7 7503 1 1 43 ALA H H 5.321 9.254 -0.075 1.00 . A A . 514 ALA H 1 1
7 7504 1 1 43 ALA HA H 6.515 10.374 2.208 1.00 . A A . 514 ALA HA 1 1
7 7505 1 1 43 ALA HB1 H 7.631 10.447 0.081 1.00 . A A . 514 ALA HB1 1 1
7 7506 1 1 43 ALA HB2 H 7.373 12.100 0.647 1.00 . A A . 514 ALA HB2 1 1
7 7507 1 1 43 ALA HB3 H 6.335 11.423 -0.606 1.00 . A A . 514 ALA HB3 1 1
7 7508 1 1 43 ALA N N 5.195 9.542 0.858 1.00 . A A . 514 ALA N 1 1
7 7509 1 1 43 ALA O O 3.857 11.876 1.278 1.00 . A A . 514 ALA O 1 1
7 7510 1 1 44 ASN C C 3.425 13.175 3.996 1.00 . A A . 515 ASN C 1 1
7 7511 1 1 44 ASN CA C 4.634 13.725 3.244 1.00 . A A . 515 ASN CA 1 1
7 7512 1 1 44 ASN CB C 4.163 14.669 2.128 1.00 . A A . 515 ASN CB 1 1
7 7513 1 1 44 ASN CG C 5.286 15.190 1.249 1.00 . A A . 515 ASN CG 1 1
7 7514 1 1 44 ASN H H 6.348 12.498 3.054 1.00 . A A . 515 ASN H 1 1
7 7515 1 1 44 ASN HA H 5.252 14.278 3.937 1.00 . A A . 515 ASN HA 1 1
7 7516 1 1 44 ASN HB2 H 3.463 14.142 1.498 1.00 . A A . 515 ASN HB2 1 1
7 7517 1 1 44 ASN HB3 H 3.664 15.514 2.575 1.00 . A A . 515 ASN HB3 1 1
7 7518 1 1 44 ASN HD21 H 4.033 15.320 -0.288 1.00 . A A . 515 ASN HD21 1 1
7 7519 1 1 44 ASN HD22 H 5.661 15.822 -0.598 1.00 . A A . 515 ASN HD22 1 1
7 7520 1 1 44 ASN N N 5.438 12.626 2.709 1.00 . A A . 515 ASN N 1 1
7 7521 1 1 44 ASN ND2 N 4.963 15.468 -0.005 1.00 . A A . 515 ASN ND2 1 1
7 7522 1 1 44 ASN O O 2.435 13.881 4.205 1.00 . A A . 515 ASN O 1 1
7 7523 1 1 44 ASN OD1 O 6.429 15.338 1.684 1.00 . A A . 515 ASN OD1 1 1
7 7524 1 1 45 ASP C C 1.176 11.219 4.200 1.00 . A A . 516 ASP C 1 1
7 7525 1 1 45 ASP CA C 2.437 11.189 5.062 1.00 . A A . 516 ASP CA 1 1
7 7526 1 1 45 ASP CB C 2.156 11.781 6.448 1.00 . A A . 516 ASP CB 1 1
7 7527 1 1 45 ASP CG C 1.611 10.751 7.421 1.00 . A A . 516 ASP CG 1 1
7 7528 1 1 45 ASP H H 4.366 11.429 4.232 1.00 . A A . 516 ASP H 1 1
7 7529 1 1 45 ASP HA H 2.747 10.160 5.177 1.00 . A A . 516 ASP HA 1 1
7 7530 1 1 45 ASP HB2 H 3.073 12.182 6.854 1.00 . A A . 516 ASP HB2 1 1
7 7531 1 1 45 ASP HB3 H 1.432 12.575 6.352 1.00 . A A . 516 ASP HB3 1 1
7 7532 1 1 45 ASP N N 3.524 11.905 4.395 1.00 . A A . 516 ASP N 1 1
7 7533 1 1 45 ASP O O 0.074 11.494 4.680 1.00 . A A . 516 ASP O 1 1
7 7534 1 1 45 ASP OD1 O 2.384 10.272 8.280 1.00 . A A . 516 ASP OD1 1 1
7 7535 1 1 45 ASP OD2 O 0.416 10.410 7.341 1.00 . A A . 516 ASP OD2 1 1
7 7536 1 1 46 ALA C C -0.539 9.637 2.104 1.00 . A A . 517 ALA C 1 1
7 7537 1 1 46 ALA CA C 0.240 10.940 1.974 1.00 . A A . 517 ALA CA 1 1
7 7538 1 1 46 ALA CB C 0.745 11.129 0.553 1.00 . A A . 517 ALA CB 1 1
7 7539 1 1 46 ALA H H 2.260 10.779 2.584 1.00 . A A . 517 ALA H 1 1
7 7540 1 1 46 ALA HA H -0.414 11.766 2.215 1.00 . A A . 517 ALA HA 1 1
7 7541 1 1 46 ALA HB1 H 1.416 10.324 0.300 1.00 . A A . 517 ALA HB1 1 1
7 7542 1 1 46 ALA HB2 H 1.267 12.070 0.478 1.00 . A A . 517 ALA HB2 1 1
7 7543 1 1 46 ALA HB3 H -0.092 11.126 -0.129 1.00 . A A . 517 ALA HB3 1 1
7 7544 1 1 46 ALA N N 1.353 10.960 2.913 1.00 . A A . 517 ALA N 1 1
7 7545 1 1 46 ALA O O 0.047 8.581 2.344 1.00 . A A . 517 ALA O 1 1
7 7546 1 1 47 LYS C C -3.068 7.844 0.892 1.00 . A A . 518 LYS C 1 1
7 7547 1 1 47 LYS CA C -2.713 8.562 2.186 1.00 . A A . 518 LYS CA 1 1
7 7548 1 1 47 LYS CB C -4.001 8.998 2.888 1.00 . A A . 518 LYS CB 1 1
7 7549 1 1 47 LYS CD C -2.903 8.994 5.152 1.00 . A A . 518 LYS CD 1 1
7 7550 1 1 47 LYS CE C -2.832 9.688 6.500 1.00 . A A . 518 LYS CE 1 1
7 7551 1 1 47 LYS CG C -3.778 9.768 4.181 1.00 . A A . 518 LYS CG 1 1
7 7552 1 1 47 LYS H H -2.250 10.548 1.620 1.00 . A A . 518 LYS H 1 1
7 7553 1 1 47 LYS HA H -2.178 7.879 2.827 1.00 . A A . 518 LYS HA 1 1
7 7554 1 1 47 LYS HB2 H -4.566 9.628 2.216 1.00 . A A . 518 LYS HB2 1 1
7 7555 1 1 47 LYS HB3 H -4.585 8.118 3.116 1.00 . A A . 518 LYS HB3 1 1
7 7556 1 1 47 LYS HD2 H -3.317 8.007 5.287 1.00 . A A . 518 LYS HD2 1 1
7 7557 1 1 47 LYS HD3 H -1.907 8.917 4.742 1.00 . A A . 518 LYS HD3 1 1
7 7558 1 1 47 LYS HE2 H -2.549 10.719 6.346 1.00 . A A . 518 LYS HE2 1 1
7 7559 1 1 47 LYS HE3 H -3.807 9.648 6.963 1.00 . A A . 518 LYS HE3 1 1
7 7560 1 1 47 LYS HG2 H -3.298 10.707 3.950 1.00 . A A . 518 LYS HG2 1 1
7 7561 1 1 47 LYS HG3 H -4.736 9.956 4.645 1.00 . A A . 518 LYS HG3 1 1
7 7562 1 1 47 LYS HZ1 H -2.022 9.324 8.383 1.00 . A A . 518 LYS HZ1 1 1
7 7563 1 1 47 LYS HZ2 H -0.875 9.353 7.142 1.00 . A A . 518 LYS HZ2 1 1
7 7564 1 1 47 LYS HZ3 H -1.896 8.013 7.322 1.00 . A A . 518 LYS HZ3 1 1
7 7565 1 1 47 LYS N N -1.851 9.709 1.936 1.00 . A A . 518 LYS N 1 1
7 7566 1 1 47 LYS NZ N -1.842 9.047 7.399 1.00 . A A . 518 LYS NZ 1 1
7 7567 1 1 47 LYS O O -3.389 8.477 -0.115 1.00 . A A . 518 LYS O 1 1
7 7568 1 1 48 LEU C C -4.329 4.578 0.278 1.00 . A A . 519 LEU C 1 1
7 7569 1 1 48 LEU CA C -3.413 5.698 -0.194 1.00 . A A . 519 LEU CA 1 1
7 7570 1 1 48 LEU CB C -2.193 5.091 -0.890 1.00 . A A . 519 LEU CB 1 1
7 7571 1 1 48 LEU CD1 C -3.188 4.819 -3.175 1.00 . A A . 519 LEU CD1 1 1
7 7572 1 1 48 LEU CD2 C -1.268 3.379 -2.475 1.00 . A A . 519 LEU CD2 1 1
7 7573 1 1 48 LEU CG C -2.519 4.103 -2.013 1.00 . A A . 519 LEU CG 1 1
7 7574 1 1 48 LEU H H -2.666 6.083 1.745 1.00 . A A . 519 LEU H 1 1
7 7575 1 1 48 LEU HA H -3.947 6.326 -0.891 1.00 . A A . 519 LEU HA 1 1
7 7576 1 1 48 LEU HB2 H -1.603 5.894 -1.302 1.00 . A A . 519 LEU HB2 1 1
7 7577 1 1 48 LEU HB3 H -1.602 4.576 -0.148 1.00 . A A . 519 LEU HB3 1 1
7 7578 1 1 48 LEU HD11 H -3.349 4.120 -3.983 1.00 . A A . 519 LEU HD11 1 1
7 7579 1 1 48 LEU HD12 H -2.553 5.624 -3.515 1.00 . A A . 519 LEU HD12 1 1
7 7580 1 1 48 LEU HD13 H -4.135 5.221 -2.851 1.00 . A A . 519 LEU HD13 1 1
7 7581 1 1 48 LEU HD21 H -1.520 2.705 -3.280 1.00 . A A . 519 LEU HD21 1 1
7 7582 1 1 48 LEU HD22 H -0.854 2.815 -1.651 1.00 . A A . 519 LEU HD22 1 1
7 7583 1 1 48 LEU HD23 H -0.542 4.099 -2.821 1.00 . A A . 519 LEU HD23 1 1
7 7584 1 1 48 LEU HG H -3.208 3.361 -1.636 1.00 . A A . 519 LEU HG 1 1
7 7585 1 1 48 LEU N N -3.006 6.522 0.931 1.00 . A A . 519 LEU N 1 1
7 7586 1 1 48 LEU O O -4.087 3.974 1.322 1.00 . A A . 519 LEU O 1 1
7 7587 1 1 49 TYR C C -6.370 2.275 -1.381 1.00 . A A . 520 TYR C 1 1
7 7588 1 1 49 TYR CA C -6.275 3.203 -0.182 1.00 . A A . 520 TYR CA 1 1
7 7589 1 1 49 TYR CB C -7.670 3.705 0.187 1.00 . A A . 520 TYR CB 1 1
7 7590 1 1 49 TYR CD1 C -7.078 4.597 2.470 1.00 . A A . 520 TYR CD1 1 1
7 7591 1 1 49 TYR CD2 C -8.251 6.030 0.971 1.00 . A A . 520 TYR CD2 1 1
7 7592 1 1 49 TYR CE1 C -7.068 5.596 3.423 1.00 . A A . 520 TYR CE1 1 1
7 7593 1 1 49 TYR CE2 C -8.248 7.032 1.920 1.00 . A A . 520 TYR CE2 1 1
7 7594 1 1 49 TYR CG C -7.667 4.798 1.230 1.00 . A A . 520 TYR CG 1 1
7 7595 1 1 49 TYR CZ C -7.653 6.811 3.143 1.00 . A A . 520 TYR CZ 1 1
7 7596 1 1 49 TYR H H -5.572 4.883 -1.257 1.00 . A A . 520 TYR H 1 1
7 7597 1 1 49 TYR HA H -5.861 2.655 0.653 1.00 . A A . 520 TYR HA 1 1
7 7598 1 1 49 TYR HB2 H -8.144 4.091 -0.698 1.00 . A A . 520 TYR HB2 1 1
7 7599 1 1 49 TYR HB3 H -8.252 2.880 0.570 1.00 . A A . 520 TYR HB3 1 1
7 7600 1 1 49 TYR HD1 H -6.619 3.642 2.684 1.00 . A A . 520 TYR HD1 1 1
7 7601 1 1 49 TYR HD2 H -8.715 6.199 0.011 1.00 . A A . 520 TYR HD2 1 1
7 7602 1 1 49 TYR HE1 H -6.603 5.422 4.381 1.00 . A A . 520 TYR HE1 1 1
7 7603 1 1 49 TYR HE2 H -8.707 7.984 1.701 1.00 . A A . 520 TYR HE2 1 1
7 7604 1 1 49 TYR HH H -8.552 8.009 4.358 1.00 . A A . 520 TYR HH 1 1
7 7605 1 1 49 TYR N N -5.384 4.313 -0.480 1.00 . A A . 520 TYR N 1 1
7 7606 1 1 49 TYR O O -6.615 2.723 -2.505 1.00 . A A . 520 TYR O 1 1
7 7607 1 1 49 TYR OH O -7.643 7.809 4.093 1.00 . A A . 520 TYR OH 1 1
7 7608 1 1 50 VAL C C -7.197 -1.112 -1.846 1.00 . A A . 521 VAL C 1 1
7 7609 1 1 50 VAL CA C -6.221 0.000 -2.211 1.00 . A A . 521 VAL CA 1 1
7 7610 1 1 50 VAL CB C -4.831 -0.618 -2.490 1.00 . A A . 521 VAL CB 1 1
7 7611 1 1 50 VAL CG1 C -4.914 -1.665 -3.591 1.00 . A A . 521 VAL CG1 1 1
7 7612 1 1 50 VAL CG2 C -3.824 0.463 -2.853 1.00 . A A . 521 VAL CG2 1 1
7 7613 1 1 50 VAL H H -5.955 0.699 -0.229 1.00 . A A . 521 VAL H 1 1
7 7614 1 1 50 VAL HA H -6.564 0.493 -3.107 1.00 . A A . 521 VAL HA 1 1
7 7615 1 1 50 VAL HB H -4.492 -1.106 -1.591 1.00 . A A . 521 VAL HB 1 1
7 7616 1 1 50 VAL HG11 H -5.248 -1.200 -4.506 1.00 . A A . 521 VAL HG11 1 1
7 7617 1 1 50 VAL HG12 H -5.615 -2.434 -3.302 1.00 . A A . 521 VAL HG12 1 1
7 7618 1 1 50 VAL HG13 H -3.941 -2.106 -3.743 1.00 . A A . 521 VAL HG13 1 1
7 7619 1 1 50 VAL HG21 H -2.850 0.018 -2.981 1.00 . A A . 521 VAL HG21 1 1
7 7620 1 1 50 VAL HG22 H -3.783 1.197 -2.060 1.00 . A A . 521 VAL HG22 1 1
7 7621 1 1 50 VAL HG23 H -4.125 0.943 -3.772 1.00 . A A . 521 VAL HG23 1 1
7 7622 1 1 50 VAL N N -6.158 0.992 -1.148 1.00 . A A . 521 VAL N 1 1
7 7623 1 1 50 VAL O O -7.128 -1.668 -0.752 1.00 . A A . 521 VAL O 1 1
7 7624 1 1 51 PRO C C -8.360 -3.882 -2.486 1.00 . A A . 522 PRO C 1 1
7 7625 1 1 51 PRO CA C -9.075 -2.535 -2.527 1.00 . A A . 522 PRO CA 1 1
7 7626 1 1 51 PRO CB C -10.015 -2.456 -3.733 1.00 . A A . 522 PRO CB 1 1
7 7627 1 1 51 PRO CD C -8.342 -0.770 -4.042 1.00 . A A . 522 PRO CD 1 1
7 7628 1 1 51 PRO CG C -9.256 -1.710 -4.776 1.00 . A A . 522 PRO CG 1 1
7 7629 1 1 51 PRO HA H -9.637 -2.401 -1.613 1.00 . A A . 522 PRO HA 1 1
7 7630 1 1 51 PRO HB2 H -10.264 -3.455 -4.063 1.00 . A A . 522 PRO HB2 1 1
7 7631 1 1 51 PRO HB3 H -10.916 -1.931 -3.453 1.00 . A A . 522 PRO HB3 1 1
7 7632 1 1 51 PRO HD2 H -7.409 -0.662 -4.576 1.00 . A A . 522 PRO HD2 1 1
7 7633 1 1 51 PRO HD3 H -8.814 0.189 -3.911 1.00 . A A . 522 PRO HD3 1 1
7 7634 1 1 51 PRO HG2 H -8.679 -2.402 -5.373 1.00 . A A . 522 PRO HG2 1 1
7 7635 1 1 51 PRO HG3 H -9.940 -1.156 -5.401 1.00 . A A . 522 PRO HG3 1 1
7 7636 1 1 51 PRO N N -8.132 -1.438 -2.745 1.00 . A A . 522 PRO N 1 1
7 7637 1 1 51 PRO O O -7.486 -4.156 -3.312 1.00 . A A . 522 PRO O 1 1
7 7638 1 1 52 VAL C C -8.379 -6.969 -2.505 1.00 . A A . 523 VAL C 1 1
7 7639 1 1 52 VAL CA C -8.081 -6.021 -1.345 1.00 . A A . 523 VAL CA 1 1
7 7640 1 1 52 VAL CB C -8.490 -6.693 -0.018 1.00 . A A . 523 VAL CB 1 1
7 7641 1 1 52 VAL CG1 C -7.988 -5.882 1.167 1.00 . A A . 523 VAL CG1 1 1
7 7642 1 1 52 VAL CG2 C -9.999 -6.877 0.054 1.00 . A A . 523 VAL CG2 1 1
7 7643 1 1 52 VAL H H -9.464 -4.466 -0.919 1.00 . A A . 523 VAL H 1 1
7 7644 1 1 52 VAL HA H -7.016 -5.844 -1.312 1.00 . A A . 523 VAL HA 1 1
7 7645 1 1 52 VAL HB H -8.028 -7.670 0.025 1.00 . A A . 523 VAL HB 1 1
7 7646 1 1 52 VAL HG11 H -8.288 -6.363 2.086 1.00 . A A . 523 VAL HG11 1 1
7 7647 1 1 52 VAL HG12 H -8.410 -4.888 1.127 1.00 . A A . 523 VAL HG12 1 1
7 7648 1 1 52 VAL HG13 H -6.911 -5.817 1.128 1.00 . A A . 523 VAL HG13 1 1
7 7649 1 1 52 VAL HG21 H -10.482 -5.912 -0.009 1.00 . A A . 523 VAL HG21 1 1
7 7650 1 1 52 VAL HG22 H -10.261 -7.349 0.989 1.00 . A A . 523 VAL HG22 1 1
7 7651 1 1 52 VAL HG23 H -10.327 -7.497 -0.767 1.00 . A A . 523 VAL HG23 1 1
7 7652 1 1 52 VAL N N -8.733 -4.724 -1.526 1.00 . A A . 523 VAL N 1 1
7 7653 1 1 52 VAL O O -7.814 -8.058 -2.594 1.00 . A A . 523 VAL O 1 1
7 7654 1 1 53 SER C C -8.640 -6.944 -5.727 1.00 . A A . 524 SER C 1 1
7 7655 1 1 53 SER CA C -9.584 -7.311 -4.582 1.00 . A A . 524 SER CA 1 1
7 7656 1 1 53 SER CB C -11.038 -7.057 -4.974 1.00 . A A . 524 SER CB 1 1
7 7657 1 1 53 SER H H -9.730 -5.697 -3.237 1.00 . A A . 524 SER H 1 1
7 7658 1 1 53 SER HA H -9.461 -8.358 -4.348 1.00 . A A . 524 SER HA 1 1
7 7659 1 1 53 SER HB2 H -11.189 -7.344 -6.004 1.00 . A A . 524 SER HB2 1 1
7 7660 1 1 53 SER HB3 H -11.689 -7.636 -4.338 1.00 . A A . 524 SER HB3 1 1
7 7661 1 1 53 SER HG H -11.621 -5.321 -5.687 1.00 . A A . 524 SER HG 1 1
7 7662 1 1 53 SER N N -9.266 -6.548 -3.391 1.00 . A A . 524 SER N 1 1
7 7663 1 1 53 SER O O -8.651 -7.571 -6.784 1.00 . A A . 524 SER O 1 1
7 7664 1 1 53 SER OG O -11.361 -5.681 -4.830 1.00 . A A . 524 SER OG 1 1
7 7665 1 1 54 SER C C -5.423 -5.615 -6.011 1.00 . A A . 525 SER C 1 1
7 7666 1 1 54 SER CA C -6.864 -5.466 -6.504 1.00 . A A . 525 SER CA 1 1
7 7667 1 1 54 SER CB C -7.156 -4.007 -6.855 1.00 . A A . 525 SER CB 1 1
7 7668 1 1 54 SER H H -7.830 -5.485 -4.623 1.00 . A A . 525 SER H 1 1
7 7669 1 1 54 SER HA H -6.993 -6.072 -7.387 1.00 . A A . 525 SER HA 1 1
7 7670 1 1 54 SER HB2 H -6.984 -3.389 -5.986 1.00 . A A . 525 SER HB2 1 1
7 7671 1 1 54 SER HB3 H -6.502 -3.694 -7.655 1.00 . A A . 525 SER HB3 1 1
7 7672 1 1 54 SER HG H -8.851 -4.693 -7.581 1.00 . A A . 525 SER HG 1 1
7 7673 1 1 54 SER N N -7.807 -5.935 -5.498 1.00 . A A . 525 SER N 1 1
7 7674 1 1 54 SER O O -4.523 -4.904 -6.458 1.00 . A A . 525 SER O 1 1
7 7675 1 1 54 SER OG O -8.503 -3.843 -7.276 1.00 . A A . 525 SER OG 1 1
7 7676 1 1 55 LEU C C -2.866 -7.247 -5.499 1.00 . A A . 526 LEU C 1 1
7 7677 1 1 55 LEU CA C -3.898 -6.758 -4.486 1.00 . A A . 526 LEU CA 1 1
7 7678 1 1 55 LEU CB C -4.003 -7.732 -3.311 1.00 . A A . 526 LEU CB 1 1
7 7679 1 1 55 LEU CD1 C -4.768 -8.211 -0.970 1.00 . A A . 526 LEU CD1 1 1
7 7680 1 1 55 LEU CD2 C -3.879 -5.948 -1.558 1.00 . A A . 526 LEU CD2 1 1
7 7681 1 1 55 LEU CG C -4.662 -7.154 -2.058 1.00 . A A . 526 LEU CG 1 1
7 7682 1 1 55 LEU H H -5.956 -7.131 -4.825 1.00 . A A . 526 LEU H 1 1
7 7683 1 1 55 LEU HA H -3.564 -5.804 -4.108 1.00 . A A . 526 LEU HA 1 1
7 7684 1 1 55 LEU HB2 H -4.577 -8.588 -3.631 1.00 . A A . 526 LEU HB2 1 1
7 7685 1 1 55 LEU HB3 H -3.012 -8.062 -3.049 1.00 . A A . 526 LEU HB3 1 1
7 7686 1 1 55 LEU HD11 H -5.216 -7.777 -0.089 1.00 . A A . 526 LEU HD11 1 1
7 7687 1 1 55 LEU HD12 H -3.783 -8.580 -0.729 1.00 . A A . 526 LEU HD12 1 1
7 7688 1 1 55 LEU HD13 H -5.382 -9.027 -1.321 1.00 . A A . 526 LEU HD13 1 1
7 7689 1 1 55 LEU HD21 H -4.287 -5.619 -0.614 1.00 . A A . 526 LEU HD21 1 1
7 7690 1 1 55 LEU HD22 H -3.952 -5.147 -2.279 1.00 . A A . 526 LEU HD22 1 1
7 7691 1 1 55 LEU HD23 H -2.841 -6.221 -1.429 1.00 . A A . 526 LEU HD23 1 1
7 7692 1 1 55 LEU HG H -5.661 -6.827 -2.302 1.00 . A A . 526 LEU HG 1 1
7 7693 1 1 55 LEU N N -5.211 -6.552 -5.095 1.00 . A A . 526 LEU N 1 1
7 7694 1 1 55 LEU O O -1.666 -7.099 -5.286 1.00 . A A . 526 LEU O 1 1
7 7695 1 1 56 HIS C C -1.745 -7.062 -8.348 1.00 . A A . 527 HIS C 1 1
7 7696 1 1 56 HIS CA C -2.417 -8.256 -7.663 1.00 . A A . 527 HIS CA 1 1
7 7697 1 1 56 HIS CB C -3.176 -9.109 -8.688 1.00 . A A . 527 HIS CB 1 1
7 7698 1 1 56 HIS CD2 C -1.051 -10.320 -9.577 1.00 . A A . 527 HIS CD2 1 1
7 7699 1 1 56 HIS CE1 C -1.721 -10.668 -11.635 1.00 . A A . 527 HIS CE1 1 1
7 7700 1 1 56 HIS CG C -2.297 -9.798 -9.694 1.00 . A A . 527 HIS CG 1 1
7 7701 1 1 56 HIS H H -4.295 -7.899 -6.737 1.00 . A A . 527 HIS H 1 1
7 7702 1 1 56 HIS HA H -1.654 -8.862 -7.196 1.00 . A A . 527 HIS HA 1 1
7 7703 1 1 56 HIS HB2 H -3.733 -9.871 -8.164 1.00 . A A . 527 HIS HB2 1 1
7 7704 1 1 56 HIS HB3 H -3.865 -8.477 -9.228 1.00 . A A . 527 HIS HB3 1 1
7 7705 1 1 56 HIS HD1 H -3.552 -9.786 -11.390 1.00 . A A . 527 HIS HD1 1 1
7 7706 1 1 56 HIS HD2 H -0.435 -10.314 -8.689 1.00 . A A . 527 HIS HD2 1 1
7 7707 1 1 56 HIS HE1 H -1.748 -10.982 -12.668 1.00 . A A . 527 HIS HE1 1 1
7 7708 1 1 56 HIS HE2 H 0.171 -11.194 -11.047 1.00 . A A . 527 HIS HE2 1 1
7 7709 1 1 56 HIS N N -3.325 -7.796 -6.615 1.00 . A A . 527 HIS N 1 1
7 7710 1 1 56 HIS ND1 N -2.685 -10.034 -10.995 1.00 . A A . 527 HIS ND1 1 1
7 7711 1 1 56 HIS NE2 N -0.718 -10.853 -10.797 1.00 . A A . 527 HIS NE2 1 1
7 7712 1 1 56 HIS O O -0.798 -7.221 -9.119 1.00 . A A . 527 HIS O 1 1
7 7713 1 1 57 LEU C C -0.666 -4.024 -7.656 1.00 . A A . 528 LEU C 1 1
7 7714 1 1 57 LEU CA C -1.685 -4.643 -8.615 1.00 . A A . 528 LEU CA 1 1
7 7715 1 1 57 LEU CB C -2.804 -3.647 -8.908 1.00 . A A . 528 LEU CB 1 1
7 7716 1 1 57 LEU CD1 C -4.977 -3.082 -10.013 1.00 . A A . 528 LEU CD1 1 1
7 7717 1 1 57 LEU CD2 C -3.417 -4.704 -11.102 1.00 . A A . 528 LEU CD2 1 1
7 7718 1 1 57 LEU CG C -3.947 -4.175 -9.777 1.00 . A A . 528 LEU CG 1 1
7 7719 1 1 57 LEU H H -3.007 -5.804 -7.441 1.00 . A A . 528 LEU H 1 1
7 7720 1 1 57 LEU HA H -1.187 -4.896 -9.539 1.00 . A A . 528 LEU HA 1 1
7 7721 1 1 57 LEU HB2 H -3.216 -3.316 -7.966 1.00 . A A . 528 LEU HB2 1 1
7 7722 1 1 57 LEU HB3 H -2.372 -2.795 -9.408 1.00 . A A . 528 LEU HB3 1 1
7 7723 1 1 57 LEU HD11 H -5.343 -2.721 -9.063 1.00 . A A . 528 LEU HD11 1 1
7 7724 1 1 57 LEU HD12 H -5.799 -3.481 -10.588 1.00 . A A . 528 LEU HD12 1 1
7 7725 1 1 57 LEU HD13 H -4.520 -2.266 -10.554 1.00 . A A . 528 LEU HD13 1 1
7 7726 1 1 57 LEU HD21 H -2.896 -3.915 -11.622 1.00 . A A . 528 LEU HD21 1 1
7 7727 1 1 57 LEU HD22 H -4.241 -5.051 -11.706 1.00 . A A . 528 LEU HD22 1 1
7 7728 1 1 57 LEU HD23 H -2.738 -5.523 -10.916 1.00 . A A . 528 LEU HD23 1 1
7 7729 1 1 57 LEU HG H -4.437 -4.988 -9.260 1.00 . A A . 528 LEU HG 1 1
7 7730 1 1 57 LEU N N -2.240 -5.867 -8.054 1.00 . A A . 528 LEU N 1 1
7 7731 1 1 57 LEU O O -0.052 -2.995 -7.953 1.00 . A A . 528 LEU O 1 1
7 7732 1 1 58 ILE C C 1.627 -5.245 -5.539 1.00 . A A . 529 ILE C 1 1
7 7733 1 1 58 ILE CA C 0.472 -4.251 -5.507 1.00 . A A . 529 ILE CA 1 1
7 7734 1 1 58 ILE CB C -0.156 -4.247 -4.097 1.00 . A A . 529 ILE CB 1 1
7 7735 1 1 58 ILE CD1 C -1.183 -1.917 -4.167 1.00 . A A . 529 ILE CD1 1 1
7 7736 1 1 58 ILE CG1 C -1.431 -3.411 -4.106 1.00 . A A . 529 ILE CG1 1 1
7 7737 1 1 58 ILE CG2 C 0.819 -3.723 -3.046 1.00 . A A . 529 ILE CG2 1 1
7 7738 1 1 58 ILE H H -1.126 -5.387 -6.273 1.00 . A A . 529 ILE H 1 1
7 7739 1 1 58 ILE HA H 0.831 -3.260 -5.741 1.00 . A A . 529 ILE HA 1 1
7 7740 1 1 58 ILE HB H -0.407 -5.264 -3.840 1.00 . A A . 529 ILE HB 1 1
7 7741 1 1 58 ILE HD11 H -0.589 -1.682 -5.039 1.00 . A A . 529 ILE HD11 1 1
7 7742 1 1 58 ILE HD12 H -0.656 -1.600 -3.278 1.00 . A A . 529 ILE HD12 1 1
7 7743 1 1 58 ILE HD13 H -2.127 -1.396 -4.229 1.00 . A A . 529 ILE HD13 1 1
7 7744 1 1 58 ILE HG12 H -2.019 -3.680 -4.973 1.00 . A A . 529 ILE HG12 1 1
7 7745 1 1 58 ILE HG13 H -1.993 -3.630 -3.217 1.00 . A A . 529 ILE HG13 1 1
7 7746 1 1 58 ILE HG21 H 1.698 -4.350 -3.025 1.00 . A A . 529 ILE HG21 1 1
7 7747 1 1 58 ILE HG22 H 0.344 -3.734 -2.076 1.00 . A A . 529 ILE HG22 1 1
7 7748 1 1 58 ILE HG23 H 1.106 -2.711 -3.294 1.00 . A A . 529 ILE HG23 1 1
7 7749 1 1 58 ILE N N -0.525 -4.642 -6.491 1.00 . A A . 529 ILE N 1 1
7 7750 1 1 58 ILE O O 1.469 -6.346 -6.053 1.00 . A A . 529 ILE O 1 1
7 7751 1 1 59 SER C C 4.827 -5.270 -3.803 1.00 . A A . 530 SER C 1 1
7 7752 1 1 59 SER CA C 3.902 -5.773 -4.889 1.00 . A A . 530 SER CA 1 1
7 7753 1 1 59 SER CB C 4.657 -5.905 -6.216 1.00 . A A . 530 SER CB 1 1
7 7754 1 1 59 SER H H 2.891 -3.924 -4.736 1.00 . A A . 530 SER H 1 1
7 7755 1 1 59 SER HA H 3.522 -6.737 -4.590 1.00 . A A . 530 SER HA 1 1
7 7756 1 1 59 SER HB2 H 3.960 -5.833 -7.035 1.00 . A A . 530 SER HB2 1 1
7 7757 1 1 59 SER HB3 H 5.379 -5.108 -6.292 1.00 . A A . 530 SER HB3 1 1
7 7758 1 1 59 SER HG H 5.678 -7.267 -7.192 1.00 . A A . 530 SER HG 1 1
7 7759 1 1 59 SER N N 2.782 -4.857 -5.026 1.00 . A A . 530 SER N 1 1
7 7760 1 1 59 SER O O 4.884 -4.075 -3.536 1.00 . A A . 530 SER O 1 1
7 7761 1 1 59 SER OG O 5.341 -7.145 -6.296 1.00 . A A . 530 SER OG 1 1
7 7762 1 1 60 ARG C C 7.782 -5.447 -2.628 1.00 . A A . 531 ARG C 1 1
7 7763 1 1 60 ARG CA C 6.411 -5.800 -2.078 1.00 . A A . 531 ARG CA 1 1
7 7764 1 1 60 ARG CB C 6.521 -6.924 -1.052 1.00 . A A . 531 ARG CB 1 1
7 7765 1 1 60 ARG CD C 7.146 -7.550 1.312 1.00 . A A . 531 ARG CD 1 1
7 7766 1 1 60 ARG CG C 6.987 -6.425 0.299 1.00 . A A . 531 ARG CG 1 1
7 7767 1 1 60 ARG CZ C 9.273 -8.758 1.677 1.00 . A A . 531 ARG CZ 1 1
7 7768 1 1 60 ARG H H 5.474 -7.122 -3.430 1.00 . A A . 531 ARG H 1 1
7 7769 1 1 60 ARG HA H 5.993 -4.927 -1.603 1.00 . A A . 531 ARG HA 1 1
7 7770 1 1 60 ARG HB2 H 5.552 -7.388 -0.932 1.00 . A A . 531 ARG HB2 1 1
7 7771 1 1 60 ARG HB3 H 7.227 -7.660 -1.407 1.00 . A A . 531 ARG HB3 1 1
7 7772 1 1 60 ARG HD2 H 7.391 -7.119 2.271 1.00 . A A . 531 ARG HD2 1 1
7 7773 1 1 60 ARG HD3 H 6.207 -8.079 1.388 1.00 . A A . 531 ARG HD3 1 1
7 7774 1 1 60 ARG HE H 8.077 -8.982 0.085 1.00 . A A . 531 ARG HE 1 1
7 7775 1 1 60 ARG HG2 H 7.937 -5.928 0.173 1.00 . A A . 531 ARG HG2 1 1
7 7776 1 1 60 ARG HG3 H 6.258 -5.718 0.667 1.00 . A A . 531 ARG HG3 1 1
7 7777 1 1 60 ARG HH11 H 8.843 -7.398 3.129 1.00 . A A . 531 ARG HH11 1 1
7 7778 1 1 60 ARG HH12 H 10.306 -8.302 3.366 1.00 . A A . 531 ARG HH12 1 1
7 7779 1 1 60 ARG HH21 H 10.006 -10.155 0.406 1.00 . A A . 531 ARG HH21 1 1
7 7780 1 1 60 ARG HH22 H 10.954 -9.877 1.833 1.00 . A A . 531 ARG HH22 1 1
7 7781 1 1 60 ARG N N 5.533 -6.179 -3.160 1.00 . A A . 531 ARG N 1 1
7 7782 1 1 60 ARG NE N 8.194 -8.497 0.934 1.00 . A A . 531 ARG NE 1 1
7 7783 1 1 60 ARG NH1 N 9.490 -8.100 2.815 1.00 . A A . 531 ARG NH1 1 1
7 7784 1 1 60 ARG NH2 N 10.150 -9.666 1.271 1.00 . A A . 531 ARG NH2 1 1
7 7785 1 1 60 ARG O O 8.241 -6.045 -3.603 1.00 . A A . 531 ARG O 1 1
7 7786 1 1 61 TYR C C 10.792 -5.034 -2.033 1.00 . A A . 532 TYR C 1 1
7 7787 1 1 61 TYR CA C 9.734 -4.022 -2.456 1.00 . A A . 532 TYR CA 1 1
7 7788 1 1 61 TYR CB C 10.048 -2.643 -1.877 1.00 . A A . 532 TYR CB 1 1
7 7789 1 1 61 TYR CD1 C 10.182 -0.833 -3.622 1.00 . A A . 532 TYR CD1 1 1
7 7790 1 1 61 TYR CD2 C 12.213 -1.854 -2.912 1.00 . A A . 532 TYR CD2 1 1
7 7791 1 1 61 TYR CE1 C 10.885 -0.024 -4.493 1.00 . A A . 532 TYR CE1 1 1
7 7792 1 1 61 TYR CE2 C 12.925 -1.048 -3.780 1.00 . A A . 532 TYR CE2 1 1
7 7793 1 1 61 TYR CG C 10.832 -1.759 -2.818 1.00 . A A . 532 TYR CG 1 1
7 7794 1 1 61 TYR CZ C 12.256 -0.134 -4.569 1.00 . A A . 532 TYR CZ 1 1
7 7795 1 1 61 TYR H H 8.003 -4.026 -1.240 1.00 . A A . 532 TYR H 1 1
7 7796 1 1 61 TYR HA H 9.720 -3.960 -3.534 1.00 . A A . 532 TYR HA 1 1
7 7797 1 1 61 TYR HB2 H 9.123 -2.139 -1.642 1.00 . A A . 532 TYR HB2 1 1
7 7798 1 1 61 TYR HB3 H 10.628 -2.764 -0.973 1.00 . A A . 532 TYR HB3 1 1
7 7799 1 1 61 TYR HD1 H 9.106 -0.748 -3.559 1.00 . A A . 532 TYR HD1 1 1
7 7800 1 1 61 TYR HD2 H 12.734 -2.571 -2.293 1.00 . A A . 532 TYR HD2 1 1
7 7801 1 1 61 TYR HE1 H 10.360 0.691 -5.110 1.00 . A A . 532 TYR HE1 1 1
7 7802 1 1 61 TYR HE2 H 13.998 -1.135 -3.839 1.00 . A A . 532 TYR HE2 1 1
7 7803 1 1 61 TYR HH H 12.630 1.576 -5.375 1.00 . A A . 532 TYR HH 1 1
7 7804 1 1 61 TYR N N 8.424 -4.465 -2.015 1.00 . A A . 532 TYR N 1 1
7 7805 1 1 61 TYR O O 11.383 -4.922 -0.958 1.00 . A A . 532 TYR O 1 1
7 7806 1 1 61 TYR OH O 12.958 0.669 -5.437 1.00 . A A . 532 TYR OH 1 1
7 7807 1 1 62 ALA C C 13.374 -6.674 -2.758 1.00 . A A . 533 ALA C 1 1
7 7808 1 1 62 ALA CA C 11.926 -7.113 -2.580 1.00 . A A . 533 ALA CA 1 1
7 7809 1 1 62 ALA CB C 11.617 -8.318 -3.453 1.00 . A A . 533 ALA CB 1 1
7 7810 1 1 62 ALA H H 10.516 -6.043 -3.729 1.00 . A A . 533 ALA H 1 1
7 7811 1 1 62 ALA HA H 11.775 -7.400 -1.549 1.00 . A A . 533 ALA HA 1 1
7 7812 1 1 62 ALA HB1 H 12.287 -9.126 -3.201 1.00 . A A . 533 ALA HB1 1 1
7 7813 1 1 62 ALA HB2 H 11.745 -8.052 -4.490 1.00 . A A . 533 ALA HB2 1 1
7 7814 1 1 62 ALA HB3 H 10.597 -8.632 -3.285 1.00 . A A . 533 ALA HB3 1 1
7 7815 1 1 62 ALA N N 11.003 -6.031 -2.878 1.00 . A A . 533 ALA N 1 1
7 7816 1 1 62 ALA O O 13.960 -6.823 -3.834 1.00 . A A . 533 ALA O 1 1
7 7817 1 1 63 GLY C C 15.929 -5.954 -0.319 1.00 . A A . 534 GLY C 1 1
7 7818 1 1 63 GLY CA C 15.332 -5.749 -1.692 1.00 . A A . 534 GLY CA 1 1
7 7819 1 1 63 GLY H H 13.381 -5.927 -0.909 1.00 . A A . 534 GLY H 1 1
7 7820 1 1 63 GLY HA2 H 15.862 -6.363 -2.404 1.00 . A A . 534 GLY HA2 1 1
7 7821 1 1 63 GLY HA3 H 15.435 -4.711 -1.970 1.00 . A A . 534 GLY HA3 1 1
7 7822 1 1 63 GLY N N 13.933 -6.111 -1.702 1.00 . A A . 534 GLY N 1 1
7 7823 1 1 63 GLY O O 15.205 -5.890 0.676 1.00 . A A . 534 GLY O 1 1
7 7824 1 1 64 GLY C C 17.710 -5.285 1.970 1.00 . A A . 535 GLY C 1 1
7 7825 1 1 64 GLY CA C 17.884 -6.450 1.017 1.00 . A A . 535 GLY CA 1 1
7 7826 1 1 64 GLY H H 17.752 -6.248 -1.088 1.00 . A A . 535 GLY H 1 1
7 7827 1 1 64 GLY HA2 H 17.465 -7.338 1.467 1.00 . A A . 535 GLY HA2 1 1
7 7828 1 1 64 GLY HA3 H 18.938 -6.607 0.846 1.00 . A A . 535 GLY HA3 1 1
7 7829 1 1 64 GLY N N 17.229 -6.214 -0.259 1.00 . A A . 535 GLY N 1 1
7 7830 1 1 64 GLY O O 17.284 -5.461 3.113 1.00 . A A . 535 GLY O 1 1
7 7831 1 1 65 ALA C C 16.418 -2.378 2.182 1.00 . A A . 536 ALA C 1 1
7 7832 1 1 65 ALA CA C 17.854 -2.881 2.271 1.00 . A A . 536 ALA CA 1 1
7 7833 1 1 65 ALA CB C 18.823 -1.812 1.791 1.00 . A A . 536 ALA CB 1 1
7 7834 1 1 65 ALA H H 18.371 -4.026 0.574 1.00 . A A . 536 ALA H 1 1
7 7835 1 1 65 ALA HA H 18.085 -3.112 3.300 1.00 . A A . 536 ALA HA 1 1
7 7836 1 1 65 ALA HB1 H 19.834 -2.185 1.861 1.00 . A A . 536 ALA HB1 1 1
7 7837 1 1 65 ALA HB2 H 18.720 -0.931 2.408 1.00 . A A . 536 ALA HB2 1 1
7 7838 1 1 65 ALA HB3 H 18.601 -1.561 0.765 1.00 . A A . 536 ALA HB3 1 1
7 7839 1 1 65 ALA N N 18.019 -4.093 1.488 1.00 . A A . 536 ALA N 1 1
7 7840 1 1 65 ALA O O 16.146 -1.350 1.559 1.00 . A A . 536 ALA O 1 1
7 7841 1 1 66 GLU C C 13.830 -1.442 3.521 1.00 . A A . 537 GLU C 1 1
7 7842 1 1 66 GLU CA C 14.087 -2.754 2.782 1.00 . A A . 537 GLU CA 1 1
7 7843 1 1 66 GLU CB C 13.237 -3.881 3.382 1.00 . A A . 537 GLU CB 1 1
7 7844 1 1 66 GLU CD C 12.708 -5.304 5.404 1.00 . A A . 537 GLU CD 1 1
7 7845 1 1 66 GLU CG C 13.650 -4.289 4.789 1.00 . A A . 537 GLU CG 1 1
7 7846 1 1 66 GLU H H 15.786 -3.909 3.299 1.00 . A A . 537 GLU H 1 1
7 7847 1 1 66 GLU HA H 13.807 -2.623 1.747 1.00 . A A . 537 GLU HA 1 1
7 7848 1 1 66 GLU HB2 H 12.206 -3.559 3.415 1.00 . A A . 537 GLU HB2 1 1
7 7849 1 1 66 GLU HB3 H 13.311 -4.750 2.745 1.00 . A A . 537 GLU HB3 1 1
7 7850 1 1 66 GLU HG2 H 14.640 -4.717 4.751 1.00 . A A . 537 GLU HG2 1 1
7 7851 1 1 66 GLU HG3 H 13.665 -3.408 5.416 1.00 . A A . 537 GLU HG3 1 1
7 7852 1 1 66 GLU N N 15.503 -3.107 2.810 1.00 . A A . 537 GLU N 1 1
7 7853 1 1 66 GLU O O 12.894 -0.713 3.200 1.00 . A A . 537 GLU O 1 1
7 7854 1 1 66 GLU OE1 O 12.983 -6.520 5.306 1.00 . A A . 537 GLU OE1 1 1
7 7855 1 1 66 GLU OE2 O 11.689 -4.893 5.998 1.00 . A A . 537 GLU OE2 1 1
7 7856 1 1 67 GLU C C 15.042 1.290 4.477 1.00 . A A . 538 GLU C 1 1
7 7857 1 1 67 GLU CA C 14.533 0.092 5.273 1.00 . A A . 538 GLU CA 1 1
7 7858 1 1 67 GLU CB C 15.293 -0.003 6.599 1.00 . A A . 538 GLU CB 1 1
7 7859 1 1 67 GLU CD C 16.097 -2.350 7.085 1.00 . A A . 538 GLU CD 1 1
7 7860 1 1 67 GLU CG C 15.044 -1.294 7.362 1.00 . A A . 538 GLU CG 1 1
7 7861 1 1 67 GLU H H 15.402 -1.762 4.723 1.00 . A A . 538 GLU H 1 1
7 7862 1 1 67 GLU HA H 13.481 0.233 5.480 1.00 . A A . 538 GLU HA 1 1
7 7863 1 1 67 GLU HB2 H 16.351 0.071 6.397 1.00 . A A . 538 GLU HB2 1 1
7 7864 1 1 67 GLU HB3 H 14.998 0.824 7.228 1.00 . A A . 538 GLU HB3 1 1
7 7865 1 1 67 GLU HG2 H 15.044 -1.077 8.419 1.00 . A A . 538 GLU HG2 1 1
7 7866 1 1 67 GLU HG3 H 14.080 -1.686 7.075 1.00 . A A . 538 GLU HG3 1 1
7 7867 1 1 67 GLU N N 14.674 -1.136 4.500 1.00 . A A . 538 GLU N 1 1
7 7868 1 1 67 GLU O O 14.747 2.439 4.808 1.00 . A A . 538 GLU O 1 1
7 7869 1 1 67 GLU OE1 O 16.606 -2.946 8.055 1.00 . A A . 538 GLU OE1 1 1
7 7870 1 1 67 GLU OE2 O 16.440 -2.571 5.902 1.00 . A A . 538 GLU OE2 1 1
7 7871 1 1 68 ASN C C 15.521 2.223 1.317 1.00 . A A . 539 ASN C 1 1
7 7872 1 1 68 ASN CA C 16.355 2.077 2.587 1.00 . A A . 539 ASN CA 1 1
7 7873 1 1 68 ASN CB C 17.816 1.782 2.229 1.00 . A A . 539 ASN CB 1 1
7 7874 1 1 68 ASN CG C 18.520 2.980 1.609 1.00 . A A . 539 ASN CG 1 1
7 7875 1 1 68 ASN H H 16.000 0.082 3.206 1.00 . A A . 539 ASN H 1 1
7 7876 1 1 68 ASN HA H 16.307 3.002 3.145 1.00 . A A . 539 ASN HA 1 1
7 7877 1 1 68 ASN HB2 H 18.350 1.499 3.124 1.00 . A A . 539 ASN HB2 1 1
7 7878 1 1 68 ASN HB3 H 17.848 0.966 1.523 1.00 . A A . 539 ASN HB3 1 1
7 7879 1 1 68 ASN HD21 H 19.598 1.778 0.453 1.00 . A A . 539 ASN HD21 1 1
7 7880 1 1 68 ASN HD22 H 19.892 3.472 0.261 1.00 . A A . 539 ASN HD22 1 1
7 7881 1 1 68 ASN N N 15.805 1.018 3.426 1.00 . A A . 539 ASN N 1 1
7 7882 1 1 68 ASN ND2 N 19.429 2.718 0.684 1.00 . A A . 539 ASN ND2 1 1
7 7883 1 1 68 ASN O O 15.920 2.890 0.361 1.00 . A A . 539 ASN O 1 1
7 7884 1 1 68 ASN OD1 O 18.244 4.130 1.953 1.00 . A A . 539 ASN OD1 1 1
7 7885 1 1 69 ALA C C 12.954 3.104 0.016 1.00 . A A . 540 ALA C 1 1
7 7886 1 1 69 ALA CA C 13.445 1.671 0.186 1.00 . A A . 540 ALA CA 1 1
7 7887 1 1 69 ALA CB C 12.271 0.726 0.385 1.00 . A A . 540 ALA CB 1 1
7 7888 1 1 69 ALA H H 14.109 1.042 2.091 1.00 . A A . 540 ALA H 1 1
7 7889 1 1 69 ALA HA H 13.978 1.372 -0.704 1.00 . A A . 540 ALA HA 1 1
7 7890 1 1 69 ALA HB1 H 12.636 -0.285 0.486 1.00 . A A . 540 ALA HB1 1 1
7 7891 1 1 69 ALA HB2 H 11.611 0.786 -0.467 1.00 . A A . 540 ALA HB2 1 1
7 7892 1 1 69 ALA HB3 H 11.731 1.005 1.279 1.00 . A A . 540 ALA HB3 1 1
7 7893 1 1 69 ALA N N 14.359 1.583 1.313 1.00 . A A . 540 ALA N 1 1
7 7894 1 1 69 ALA O O 12.636 3.779 0.997 1.00 . A A . 540 ALA O 1 1
7 7895 1 1 70 PRO C C 11.069 5.267 -1.104 1.00 . A A . 541 PRO C 1 1
7 7896 1 1 70 PRO CA C 12.500 4.962 -1.532 1.00 . A A . 541 PRO CA 1 1
7 7897 1 1 70 PRO CB C 12.638 5.059 -3.054 1.00 . A A . 541 PRO CB 1 1
7 7898 1 1 70 PRO CD C 13.185 2.812 -2.451 1.00 . A A . 541 PRO CD 1 1
7 7899 1 1 70 PRO CG C 12.592 3.652 -3.541 1.00 . A A . 541 PRO CG 1 1
7 7900 1 1 70 PRO HA H 13.169 5.667 -1.062 1.00 . A A . 541 PRO HA 1 1
7 7901 1 1 70 PRO HB2 H 11.820 5.642 -3.453 1.00 . A A . 541 PRO HB2 1 1
7 7902 1 1 70 PRO HB3 H 13.577 5.532 -3.302 1.00 . A A . 541 PRO HB3 1 1
7 7903 1 1 70 PRO HD2 H 12.706 1.843 -2.422 1.00 . A A . 541 PRO HD2 1 1
7 7904 1 1 70 PRO HD3 H 14.249 2.705 -2.593 1.00 . A A . 541 PRO HD3 1 1
7 7905 1 1 70 PRO HG2 H 11.571 3.360 -3.723 1.00 . A A . 541 PRO HG2 1 1
7 7906 1 1 70 PRO HG3 H 13.173 3.557 -4.445 1.00 . A A . 541 PRO HG3 1 1
7 7907 1 1 70 PRO N N 12.890 3.582 -1.232 1.00 . A A . 541 PRO N 1 1
7 7908 1 1 70 PRO O O 10.253 4.360 -0.922 1.00 . A A . 541 PRO O 1 1
7 7909 1 1 71 LEU C C 8.966 8.103 -1.438 1.00 . A A . 542 LEU C 1 1
7 7910 1 1 71 LEU CA C 9.446 6.973 -0.537 1.00 . A A . 542 LEU CA 1 1
7 7911 1 1 71 LEU CB C 9.459 7.422 0.928 1.00 . A A . 542 LEU CB 1 1
7 7912 1 1 71 LEU CD1 C 7.207 6.478 1.504 1.00 . A A . 542 LEU CD1 1 1
7 7913 1 1 71 LEU CD2 C 8.236 8.231 2.961 1.00 . A A . 542 LEU CD2 1 1
7 7914 1 1 71 LEU CG C 8.087 7.719 1.536 1.00 . A A . 542 LEU CG 1 1
7 7915 1 1 71 LEU H H 11.472 7.221 -1.085 1.00 . A A . 542 LEU H 1 1
7 7916 1 1 71 LEU HA H 8.778 6.131 -0.643 1.00 . A A . 542 LEU HA 1 1
7 7917 1 1 71 LEU HB2 H 9.928 6.645 1.514 1.00 . A A . 542 LEU HB2 1 1
7 7918 1 1 71 LEU HB3 H 10.061 8.315 1.001 1.00 . A A . 542 LEU HB3 1 1
7 7919 1 1 71 LEU HD11 H 7.007 6.205 0.478 1.00 . A A . 542 LEU HD11 1 1
7 7920 1 1 71 LEU HD12 H 6.276 6.683 2.011 1.00 . A A . 542 LEU HD12 1 1
7 7921 1 1 71 LEU HD13 H 7.716 5.665 1.999 1.00 . A A . 542 LEU HD13 1 1
7 7922 1 1 71 LEU HD21 H 8.849 9.121 2.961 1.00 . A A . 542 LEU HD21 1 1
7 7923 1 1 71 LEU HD22 H 8.706 7.472 3.570 1.00 . A A . 542 LEU HD22 1 1
7 7924 1 1 71 LEU HD23 H 7.262 8.465 3.365 1.00 . A A . 542 LEU HD23 1 1
7 7925 1 1 71 LEU HG H 7.600 8.487 0.952 1.00 . A A . 542 LEU HG 1 1
7 7926 1 1 71 LEU N N 10.773 6.544 -0.939 1.00 . A A . 542 LEU N 1 1
7 7927 1 1 71 LEU O O 9.459 9.227 -1.361 1.00 . A A . 542 LEU O 1 1
7 7928 1 1 72 HIS C C 6.195 9.355 -2.758 1.00 . A A . 543 HIS C 1 1
7 7929 1 1 72 HIS CA C 7.502 8.759 -3.267 1.00 . A A . 543 HIS CA 1 1
7 7930 1 1 72 HIS CB C 7.288 8.091 -4.634 1.00 . A A . 543 HIS CB 1 1
7 7931 1 1 72 HIS CD2 C 9.837 7.644 -4.884 1.00 . A A . 543 HIS CD2 1 1
7 7932 1 1 72 HIS CE1 C 9.754 6.188 -6.517 1.00 . A A . 543 HIS CE1 1 1
7 7933 1 1 72 HIS CG C 8.532 7.476 -5.208 1.00 . A A . 543 HIS CG 1 1
7 7934 1 1 72 HIS H H 7.626 6.889 -2.283 1.00 . A A . 543 HIS H 1 1
7 7935 1 1 72 HIS HA H 8.232 9.548 -3.367 1.00 . A A . 543 HIS HA 1 1
7 7936 1 1 72 HIS HB2 H 6.550 7.311 -4.532 1.00 . A A . 543 HIS HB2 1 1
7 7937 1 1 72 HIS HB3 H 6.928 8.831 -5.334 1.00 . A A . 543 HIS HB3 1 1
7 7938 1 1 72 HIS HD1 H 7.716 6.231 -6.708 1.00 . A A . 543 HIS HD1 1 1
7 7939 1 1 72 HIS HD2 H 10.227 8.294 -4.113 1.00 . A A . 543 HIS HD2 1 1
7 7940 1 1 72 HIS HE1 H 10.047 5.481 -7.280 1.00 . A A . 543 HIS HE1 1 1
7 7941 1 1 72 HIS HE2 H 11.553 6.833 -5.785 1.00 . A A . 543 HIS HE2 1 1
7 7942 1 1 72 HIS N N 8.013 7.791 -2.304 1.00 . A A . 543 HIS N 1 1
7 7943 1 1 72 HIS ND1 N 8.517 6.557 -6.238 1.00 . A A . 543 HIS ND1 1 1
7 7944 1 1 72 HIS NE2 N 10.572 6.833 -5.711 1.00 . A A . 543 HIS NE2 1 1
7 7945 1 1 72 HIS O O 5.620 8.849 -1.799 1.00 . A A . 543 HIS O 1 1
7 7946 1 1 73 LYS C C 3.462 10.964 -4.097 1.00 . A A . 544 LYS C 1 1
7 7947 1 1 73 LYS CA C 4.489 11.070 -2.975 1.00 . A A . 544 LYS CA 1 1
7 7948 1 1 73 LYS CB C 4.712 12.545 -2.620 1.00 . A A . 544 LYS CB 1 1
7 7949 1 1 73 LYS CD C 5.286 14.862 -3.412 1.00 . A A . 544 LYS CD 1 1
7 7950 1 1 73 LYS CE C 5.631 15.724 -4.615 1.00 . A A . 544 LYS CE 1 1
7 7951 1 1 73 LYS CG C 5.152 13.400 -3.799 1.00 . A A . 544 LYS CG 1 1
7 7952 1 1 73 LYS H H 6.251 10.815 -4.125 1.00 . A A . 544 LYS H 1 1
7 7953 1 1 73 LYS HA H 4.113 10.549 -2.107 1.00 . A A . 544 LYS HA 1 1
7 7954 1 1 73 LYS HB2 H 3.790 12.952 -2.232 1.00 . A A . 544 LYS HB2 1 1
7 7955 1 1 73 LYS HB3 H 5.471 12.609 -1.856 1.00 . A A . 544 LYS HB3 1 1
7 7956 1 1 73 LYS HD2 H 4.349 15.202 -2.994 1.00 . A A . 544 LYS HD2 1 1
7 7957 1 1 73 LYS HD3 H 6.068 14.958 -2.674 1.00 . A A . 544 LYS HD3 1 1
7 7958 1 1 73 LYS HE2 H 6.564 15.379 -5.034 1.00 . A A . 544 LYS HE2 1 1
7 7959 1 1 73 LYS HE3 H 4.847 15.621 -5.351 1.00 . A A . 544 LYS HE3 1 1
7 7960 1 1 73 LYS HG2 H 6.108 13.045 -4.152 1.00 . A A . 544 LYS HG2 1 1
7 7961 1 1 73 LYS HG3 H 4.420 13.312 -4.589 1.00 . A A . 544 LYS HG3 1 1
7 7962 1 1 73 LYS HZ1 H 5.942 17.726 -5.101 1.00 . A A . 544 LYS HZ1 1 1
7 7963 1 1 73 LYS HZ2 H 6.562 17.286 -3.594 1.00 . A A . 544 LYS HZ2 1 1
7 7964 1 1 73 LYS HZ3 H 4.896 17.494 -3.793 1.00 . A A . 544 LYS HZ3 1 1
7 7965 1 1 73 LYS N N 5.740 10.436 -3.376 1.00 . A A . 544 LYS N 1 1
7 7966 1 1 73 LYS NZ N 5.767 17.156 -4.251 1.00 . A A . 544 LYS NZ 1 1
7 7967 1 1 73 LYS O O 3.820 10.989 -5.273 1.00 . A A . 544 LYS O 1 1
7 7968 1 1 74 LEU C C 0.276 12.035 -4.725 1.00 . A A . 545 LEU C 1 1
7 7969 1 1 74 LEU CA C 1.134 10.773 -4.737 1.00 . A A . 545 LEU CA 1 1
7 7970 1 1 74 LEU CB C 0.284 9.509 -4.555 1.00 . A A . 545 LEU CB 1 1
7 7971 1 1 74 LEU CD1 C -0.925 9.868 -2.370 1.00 . A A . 545 LEU CD1 1 1
7 7972 1 1 74 LEU CD2 C -0.372 7.567 -3.141 1.00 . A A . 545 LEU CD2 1 1
7 7973 1 1 74 LEU CG C 0.080 9.013 -3.120 1.00 . A A . 545 LEU CG 1 1
7 7974 1 1 74 LEU H H 1.959 10.806 -2.788 1.00 . A A . 545 LEU H 1 1
7 7975 1 1 74 LEU HA H 1.618 10.715 -5.698 1.00 . A A . 545 LEU HA 1 1
7 7976 1 1 74 LEU HB2 H -0.689 9.700 -4.981 1.00 . A A . 545 LEU HB2 1 1
7 7977 1 1 74 LEU HB3 H 0.748 8.713 -5.120 1.00 . A A . 545 LEU HB3 1 1
7 7978 1 1 74 LEU HD11 H -1.890 9.789 -2.847 1.00 . A A . 545 LEU HD11 1 1
7 7979 1 1 74 LEU HD12 H -0.599 10.898 -2.384 1.00 . A A . 545 LEU HD12 1 1
7 7980 1 1 74 LEU HD13 H -0.999 9.526 -1.349 1.00 . A A . 545 LEU HD13 1 1
7 7981 1 1 74 LEU HD21 H -1.338 7.498 -3.618 1.00 . A A . 545 LEU HD21 1 1
7 7982 1 1 74 LEU HD22 H -0.441 7.198 -2.130 1.00 . A A . 545 LEU HD22 1 1
7 7983 1 1 74 LEU HD23 H 0.344 6.976 -3.693 1.00 . A A . 545 LEU HD23 1 1
7 7984 1 1 74 LEU HG H 1.020 9.060 -2.592 1.00 . A A . 545 LEU HG 1 1
7 7985 1 1 74 LEU N N 2.191 10.844 -3.739 1.00 . A A . 545 LEU N 1 1
7 7986 1 1 74 LEU O O -0.935 11.988 -4.506 1.00 . A A . 545 LEU O 1 1
7 7987 1 1 75 GLY C C 1.176 15.553 -5.387 1.00 . A A . 546 GLY C 1 1
7 7988 1 1 75 GLY CA C 0.240 14.429 -5.008 1.00 . A A . 546 GLY CA 1 1
7 7989 1 1 75 GLY H H 1.880 13.121 -5.198 1.00 . A A . 546 GLY H 1 1
7 7990 1 1 75 GLY HA2 H -0.571 14.388 -5.720 1.00 . A A . 546 GLY HA2 1 1
7 7991 1 1 75 GLY HA3 H -0.162 14.623 -4.026 1.00 . A A . 546 GLY HA3 1 1
7 7992 1 1 75 GLY N N 0.921 13.156 -4.995 1.00 . A A . 546 GLY N 1 1
7 7993 1 1 75 GLY O O 2.291 15.305 -5.854 1.00 . A A . 546 GLY O 1 1
7 7994 1 1 76 GLY C C 1.071 18.640 -6.750 1.00 . A A . 547 GLY C 1 1
7 7995 1 1 76 GLY CA C 1.557 17.929 -5.507 1.00 . A A . 547 GLY CA 1 1
7 7996 1 1 76 GLY H H -0.162 16.919 -4.812 1.00 . A A . 547 GLY H 1 1
7 7997 1 1 76 GLY HA2 H 1.540 18.620 -4.678 1.00 . A A . 547 GLY HA2 1 1
7 7998 1 1 76 GLY HA3 H 2.572 17.598 -5.668 1.00 . A A . 547 GLY HA3 1 1
7 7999 1 1 76 GLY N N 0.736 16.784 -5.182 1.00 . A A . 547 GLY N 1 1
7 8000 1 1 76 GLY O O 0.510 17.972 -7.647 1.00 . A A . 547 GLY O 1 1
7 8001 1 1 76 GLY OXT O 1.227 19.876 -6.834 1.00 . A A . 547 GLY OXT 1 1
8 8002 1 1 1 ARG C C 0.453 -11.444 -4.502 1.00 . A A . 472 ARG C 1 1
8 8003 1 1 1 ARG CA C 1.836 -11.767 -5.050 1.00 . A A . 472 ARG CA 1 1
8 8004 1 1 1 ARG CB C 2.616 -10.460 -5.273 1.00 . A A . 472 ARG CB 1 1
8 8005 1 1 1 ARG CD C 2.431 -9.590 -2.880 1.00 . A A . 472 ARG CD 1 1
8 8006 1 1 1 ARG CG C 3.357 -9.919 -4.045 1.00 . A A . 472 ARG CG 1 1
8 8007 1 1 1 ARG CZ C 3.514 -9.478 -0.642 1.00 . A A . 472 ARG CZ 1 1
8 8008 1 1 1 ARG H1 H 2.652 -12.724 -6.708 1.00 . A A . 472 ARG H1 1 1
8 8009 1 1 1 ARG H2 H 1.188 -11.938 -7.021 1.00 . A A . 472 ARG H2 1 1
8 8010 1 1 1 ARG H3 H 1.196 -13.398 -6.172 1.00 . A A . 472 ARG H3 1 1
8 8011 1 1 1 ARG HA H 2.363 -12.386 -4.341 1.00 . A A . 472 ARG HA 1 1
8 8012 1 1 1 ARG HB2 H 3.345 -10.625 -6.050 1.00 . A A . 472 ARG HB2 1 1
8 8013 1 1 1 ARG HB3 H 1.923 -9.701 -5.606 1.00 . A A . 472 ARG HB3 1 1
8 8014 1 1 1 ARG HD2 H 1.635 -8.950 -3.238 1.00 . A A . 472 ARG HD2 1 1
8 8015 1 1 1 ARG HD3 H 2.009 -10.508 -2.500 1.00 . A A . 472 ARG HD3 1 1
8 8016 1 1 1 ARG HE H 3.331 -7.950 -1.924 1.00 . A A . 472 ARG HE 1 1
8 8017 1 1 1 ARG HG2 H 4.069 -10.657 -3.716 1.00 . A A . 472 ARG HG2 1 1
8 8018 1 1 1 ARG HG3 H 3.883 -9.020 -4.330 1.00 . A A . 472 ARG HG3 1 1
8 8019 1 1 1 ARG HH11 H 2.853 -11.330 -1.131 1.00 . A A . 472 ARG HH11 1 1
8 8020 1 1 1 ARG HH12 H 3.597 -11.195 0.431 1.00 . A A . 472 ARG HH12 1 1
8 8021 1 1 1 ARG HH21 H 4.272 -7.778 0.163 1.00 . A A . 472 ARG HH21 1 1
8 8022 1 1 1 ARG HH22 H 4.391 -9.188 1.167 1.00 . A A . 472 ARG HH22 1 1
8 8023 1 1 1 ARG N N 1.710 -12.507 -6.325 1.00 . A A . 472 ARG N 1 1
8 8024 1 1 1 ARG NE N 3.141 -8.902 -1.793 1.00 . A A . 472 ARG NE 1 1
8 8025 1 1 1 ARG NH1 N 3.302 -10.770 -0.430 1.00 . A A . 472 ARG NH1 1 1
8 8026 1 1 1 ARG NH2 N 4.105 -8.754 0.303 1.00 . A A . 472 ARG NH2 1 1
8 8027 1 1 1 ARG O O -0.315 -10.711 -5.123 1.00 . A A . 472 ARG O 1 1
8 8028 1 1 2 ASN C C -0.683 -10.758 -1.452 1.00 . A A . 473 ASN C 1 1
8 8029 1 1 2 ASN CA C -1.074 -11.613 -2.640 1.00 . A A . 473 ASN CA 1 1
8 8030 1 1 2 ASN CB C -1.866 -12.833 -2.168 1.00 . A A . 473 ASN CB 1 1
8 8031 1 1 2 ASN CG C -3.192 -12.451 -1.538 1.00 . A A . 473 ASN CG 1 1
8 8032 1 1 2 ASN H H 0.723 -12.685 -2.959 1.00 . A A . 473 ASN H 1 1
8 8033 1 1 2 ASN HA H -1.684 -11.027 -3.312 1.00 . A A . 473 ASN HA 1 1
8 8034 1 1 2 ASN HB2 H -2.061 -13.474 -3.010 1.00 . A A . 473 ASN HB2 1 1
8 8035 1 1 2 ASN HB3 H -1.281 -13.368 -1.436 1.00 . A A . 473 ASN HB3 1 1
8 8036 1 1 2 ASN HD21 H -3.140 -14.056 -0.368 1.00 . A A . 473 ASN HD21 1 1
8 8037 1 1 2 ASN HD22 H -4.520 -13.029 -0.181 1.00 . A A . 473 ASN HD22 1 1
8 8038 1 1 2 ASN N N 0.132 -12.002 -3.349 1.00 . A A . 473 ASN N 1 1
8 8039 1 1 2 ASN ND2 N -3.665 -13.260 -0.604 1.00 . A A . 473 ASN ND2 1 1
8 8040 1 1 2 ASN O O 0.406 -10.913 -0.906 1.00 . A A . 473 ASN O 1 1
8 8041 1 1 2 ASN OD1 O -3.788 -11.433 -1.891 1.00 . A A . 473 ASN OD1 1 1
8 8042 1 1 3 LEU C C -1.859 -9.393 1.335 1.00 . A A . 474 LEU C 1 1
8 8043 1 1 3 LEU CA C -1.237 -8.940 0.020 1.00 . A A . 474 LEU CA 1 1
8 8044 1 1 3 LEU CB C -1.716 -7.542 -0.339 1.00 . A A . 474 LEU CB 1 1
8 8045 1 1 3 LEU CD1 C -1.292 -5.360 -1.472 1.00 . A A . 474 LEU CD1 1 1
8 8046 1 1 3 LEU CD2 C 0.571 -7.004 -1.257 1.00 . A A . 474 LEU CD2 1 1
8 8047 1 1 3 LEU CG C -0.927 -6.829 -1.444 1.00 . A A . 474 LEU CG 1 1
8 8048 1 1 3 LEU H H -2.431 -9.811 -1.489 1.00 . A A . 474 LEU H 1 1
8 8049 1 1 3 LEU HA H -0.165 -8.922 0.137 1.00 . A A . 474 LEU HA 1 1
8 8050 1 1 3 LEU HB2 H -2.742 -7.623 -0.661 1.00 . A A . 474 LEU HB2 1 1
8 8051 1 1 3 LEU HB3 H -1.682 -6.931 0.550 1.00 . A A . 474 LEU HB3 1 1
8 8052 1 1 3 LEU HD11 H -1.490 -5.018 -0.469 1.00 . A A . 474 LEU HD11 1 1
8 8053 1 1 3 LEU HD12 H -2.169 -5.217 -2.084 1.00 . A A . 474 LEU HD12 1 1
8 8054 1 1 3 LEU HD13 H -0.471 -4.796 -1.885 1.00 . A A . 474 LEU HD13 1 1
8 8055 1 1 3 LEU HD21 H 0.849 -6.688 -0.264 1.00 . A A . 474 LEU HD21 1 1
8 8056 1 1 3 LEU HD22 H 1.097 -6.405 -1.986 1.00 . A A . 474 LEU HD22 1 1
8 8057 1 1 3 LEU HD23 H 0.833 -8.044 -1.390 1.00 . A A . 474 LEU HD23 1 1
8 8058 1 1 3 LEU HG H -1.196 -7.252 -2.403 1.00 . A A . 474 LEU HG 1 1
8 8059 1 1 3 LEU N N -1.551 -9.857 -1.056 1.00 . A A . 474 LEU N 1 1
8 8060 1 1 3 LEU O O -2.649 -8.672 1.946 1.00 . A A . 474 LEU O 1 1
8 8061 1 1 4 ALA C C -0.855 -11.125 4.062 1.00 . A A . 475 ALA C 1 1
8 8062 1 1 4 ALA CA C -1.976 -11.125 3.029 1.00 . A A . 475 ALA CA 1 1
8 8063 1 1 4 ALA CB C -2.525 -12.532 2.838 1.00 . A A . 475 ALA CB 1 1
8 8064 1 1 4 ALA H H -0.900 -11.139 1.209 1.00 . A A . 475 ALA H 1 1
8 8065 1 1 4 ALA HA H -2.779 -10.492 3.379 1.00 . A A . 475 ALA HA 1 1
8 8066 1 1 4 ALA HB1 H -1.729 -13.187 2.518 1.00 . A A . 475 ALA HB1 1 1
8 8067 1 1 4 ALA HB2 H -3.303 -12.515 2.090 1.00 . A A . 475 ALA HB2 1 1
8 8068 1 1 4 ALA HB3 H -2.932 -12.889 3.772 1.00 . A A . 475 ALA HB3 1 1
8 8069 1 1 4 ALA N N -1.501 -10.593 1.762 1.00 . A A . 475 ALA N 1 1
8 8070 1 1 4 ALA O O -1.095 -10.971 5.257 1.00 . A A . 475 ALA O 1 1
8 8071 1 1 5 GLU C C 2.253 -9.977 4.491 1.00 . A A . 476 GLU C 1 1
8 8072 1 1 5 GLU CA C 1.541 -11.328 4.454 1.00 . A A . 476 GLU CA 1 1
8 8073 1 1 5 GLU CB C 2.509 -12.408 3.976 1.00 . A A . 476 GLU CB 1 1
8 8074 1 1 5 GLU CD C 2.872 -14.833 3.411 1.00 . A A . 476 GLU CD 1 1
8 8075 1 1 5 GLU CG C 1.939 -13.815 4.028 1.00 . A A . 476 GLU CG 1 1
8 8076 1 1 5 GLU H H 0.495 -11.383 2.619 1.00 . A A . 476 GLU H 1 1
8 8077 1 1 5 GLU HA H 1.206 -11.573 5.448 1.00 . A A . 476 GLU HA 1 1
8 8078 1 1 5 GLU HB2 H 2.789 -12.196 2.955 1.00 . A A . 476 GLU HB2 1 1
8 8079 1 1 5 GLU HB3 H 3.393 -12.378 4.595 1.00 . A A . 476 GLU HB3 1 1
8 8080 1 1 5 GLU HG2 H 1.769 -14.084 5.060 1.00 . A A . 476 GLU HG2 1 1
8 8081 1 1 5 GLU HG3 H 1.003 -13.833 3.492 1.00 . A A . 476 GLU HG3 1 1
8 8082 1 1 5 GLU N N 0.371 -11.282 3.585 1.00 . A A . 476 GLU N 1 1
8 8083 1 1 5 GLU O O 3.478 -9.908 4.621 1.00 . A A . 476 GLU O 1 1
8 8084 1 1 5 GLU OE1 O 2.759 -15.083 2.194 1.00 . A A . 476 GLU OE1 1 1
8 8085 1 1 5 GLU OE2 O 3.730 -15.381 4.133 1.00 . A A . 476 GLU OE2 1 1
8 8086 1 1 6 LEU C C 2.513 -7.159 5.745 1.00 . A A . 477 LEU C 1 1
8 8087 1 1 6 LEU CA C 2.042 -7.563 4.355 1.00 . A A . 477 LEU CA 1 1
8 8088 1 1 6 LEU CB C 1.019 -6.555 3.845 1.00 . A A . 477 LEU CB 1 1
8 8089 1 1 6 LEU CD1 C -0.191 -5.493 1.941 1.00 . A A . 477 LEU CD1 1 1
8 8090 1 1 6 LEU CD2 C 2.277 -5.776 1.821 1.00 . A A . 477 LEU CD2 1 1
8 8091 1 1 6 LEU CG C 0.975 -6.378 2.330 1.00 . A A . 477 LEU CG 1 1
8 8092 1 1 6 LEU H H 0.518 -9.024 4.257 1.00 . A A . 477 LEU H 1 1
8 8093 1 1 6 LEU HA H 2.890 -7.561 3.692 1.00 . A A . 477 LEU HA 1 1
8 8094 1 1 6 LEU HB2 H 0.042 -6.871 4.176 1.00 . A A . 477 LEU HB2 1 1
8 8095 1 1 6 LEU HB3 H 1.238 -5.595 4.290 1.00 . A A . 477 LEU HB3 1 1
8 8096 1 1 6 LEU HD11 H -0.102 -4.540 2.443 1.00 . A A . 477 LEU HD11 1 1
8 8097 1 1 6 LEU HD12 H -1.117 -5.966 2.232 1.00 . A A . 477 LEU HD12 1 1
8 8098 1 1 6 LEU HD13 H -0.183 -5.338 0.874 1.00 . A A . 477 LEU HD13 1 1
8 8099 1 1 6 LEU HD21 H 2.473 -4.851 2.345 1.00 . A A . 477 LEU HD21 1 1
8 8100 1 1 6 LEU HD22 H 2.191 -5.574 0.764 1.00 . A A . 477 LEU HD22 1 1
8 8101 1 1 6 LEU HD23 H 3.088 -6.467 1.991 1.00 . A A . 477 LEU HD23 1 1
8 8102 1 1 6 LEU HG H 0.840 -7.341 1.861 1.00 . A A . 477 LEU HG 1 1
8 8103 1 1 6 LEU N N 1.485 -8.908 4.350 1.00 . A A . 477 LEU N 1 1
8 8104 1 1 6 LEU O O 1.793 -7.316 6.731 1.00 . A A . 477 LEU O 1 1
8 8105 1 1 7 HIS C C 3.926 -4.699 7.256 1.00 . A A . 478 HIS C 1 1
8 8106 1 1 7 HIS CA C 4.293 -6.166 7.065 1.00 . A A . 478 HIS CA 1 1
8 8107 1 1 7 HIS CB C 5.818 -6.323 7.071 1.00 . A A . 478 HIS CB 1 1
8 8108 1 1 7 HIS CD2 C 6.016 -8.867 7.539 1.00 . A A . 478 HIS CD2 1 1
8 8109 1 1 7 HIS CE1 C 7.365 -9.387 5.896 1.00 . A A . 478 HIS CE1 1 1
8 8110 1 1 7 HIS CG C 6.285 -7.730 6.858 1.00 . A A . 478 HIS CG 1 1
8 8111 1 1 7 HIS H H 4.272 -6.597 4.994 1.00 . A A . 478 HIS H 1 1
8 8112 1 1 7 HIS HA H 3.870 -6.744 7.873 1.00 . A A . 478 HIS HA 1 1
8 8113 1 1 7 HIS HB2 H 6.237 -5.719 6.283 1.00 . A A . 478 HIS HB2 1 1
8 8114 1 1 7 HIS HB3 H 6.204 -5.985 8.021 1.00 . A A . 478 HIS HB3 1 1
8 8115 1 1 7 HIS HD1 H 7.525 -7.485 5.163 1.00 . A A . 478 HIS HD1 1 1
8 8116 1 1 7 HIS HD2 H 5.382 -8.959 8.410 1.00 . A A . 478 HIS HD2 1 1
8 8117 1 1 7 HIS HE1 H 7.994 -9.950 5.222 1.00 . A A . 478 HIS HE1 1 1
8 8118 1 1 7 HIS HE2 H 6.574 -10.841 7.099 1.00 . A A . 478 HIS HE2 1 1
8 8119 1 1 7 HIS N N 3.732 -6.652 5.813 1.00 . A A . 478 HIS N 1 1
8 8120 1 1 7 HIS ND1 N 7.137 -8.092 5.834 1.00 . A A . 478 HIS ND1 1 1
8 8121 1 1 7 HIS NE2 N 6.699 -9.881 6.920 1.00 . A A . 478 HIS NE2 1 1
8 8122 1 1 7 HIS O O 3.728 -3.972 6.283 1.00 . A A . 478 HIS O 1 1
8 8123 1 1 8 ILE C C 4.707 -1.991 8.666 1.00 . A A . 479 ILE C 1 1
8 8124 1 1 8 ILE CA C 3.479 -2.887 8.797 1.00 . A A . 479 ILE CA 1 1
8 8125 1 1 8 ILE CB C 2.885 -2.737 10.211 1.00 . A A . 479 ILE CB 1 1
8 8126 1 1 8 ILE CD1 C 0.513 -3.330 9.430 1.00 . A A . 479 ILE CD1 1 1
8 8127 1 1 8 ILE CG1 C 1.653 -3.640 10.381 1.00 . A A . 479 ILE CG1 1 1
8 8128 1 1 8 ILE CG2 C 2.535 -1.279 10.484 1.00 . A A . 479 ILE CG2 1 1
8 8129 1 1 8 ILE H H 3.996 -4.891 9.243 1.00 . A A . 479 ILE H 1 1
8 8130 1 1 8 ILE HA H 2.736 -2.569 8.079 1.00 . A A . 479 ILE HA 1 1
8 8131 1 1 8 ILE HB H 3.638 -3.035 10.923 1.00 . A A . 479 ILE HB 1 1
8 8132 1 1 8 ILE HD11 H 0.846 -3.465 8.413 1.00 . A A . 479 ILE HD11 1 1
8 8133 1 1 8 ILE HD12 H 0.195 -2.308 9.572 1.00 . A A . 479 ILE HD12 1 1
8 8134 1 1 8 ILE HD13 H -0.315 -3.994 9.630 1.00 . A A . 479 ILE HD13 1 1
8 8135 1 1 8 ILE HG12 H 1.945 -4.666 10.216 1.00 . A A . 479 ILE HG12 1 1
8 8136 1 1 8 ILE HG13 H 1.279 -3.539 11.387 1.00 . A A . 479 ILE HG13 1 1
8 8137 1 1 8 ILE HG21 H 1.742 -0.968 9.821 1.00 . A A . 479 ILE HG21 1 1
8 8138 1 1 8 ILE HG22 H 3.408 -0.663 10.312 1.00 . A A . 479 ILE HG22 1 1
8 8139 1 1 8 ILE HG23 H 2.213 -1.171 11.508 1.00 . A A . 479 ILE HG23 1 1
8 8140 1 1 8 ILE N N 3.827 -4.268 8.502 1.00 . A A . 479 ILE N 1 1
8 8141 1 1 8 ILE O O 5.763 -2.281 9.235 1.00 . A A . 479 ILE O 1 1
8 8142 1 1 9 GLY C C 6.558 -0.496 6.561 1.00 . A A . 480 GLY C 1 1
8 8143 1 1 9 GLY CA C 5.664 -0.004 7.679 1.00 . A A . 480 GLY CA 1 1
8 8144 1 1 9 GLY H H 3.685 -0.722 7.500 1.00 . A A . 480 GLY H 1 1
8 8145 1 1 9 GLY HA2 H 5.273 0.969 7.417 1.00 . A A . 480 GLY HA2 1 1
8 8146 1 1 9 GLY HA3 H 6.242 0.080 8.586 1.00 . A A . 480 GLY HA3 1 1
8 8147 1 1 9 GLY N N 4.560 -0.910 7.911 1.00 . A A . 480 GLY N 1 1
8 8148 1 1 9 GLY O O 7.676 -0.010 6.382 1.00 . A A . 480 GLY O 1 1
8 8149 1 1 10 GLN C C 6.776 -1.363 3.464 1.00 . A A . 481 GLN C 1 1
8 8150 1 1 10 GLN CA C 6.817 -2.134 4.774 1.00 . A A . 481 GLN CA 1 1
8 8151 1 1 10 GLN CB C 6.241 -3.538 4.569 1.00 . A A . 481 GLN CB 1 1
8 8152 1 1 10 GLN CD C 8.208 -5.150 4.360 1.00 . A A . 481 GLN CD 1 1
8 8153 1 1 10 GLN CG C 7.056 -4.446 3.657 1.00 . A A . 481 GLN CG 1 1
8 8154 1 1 10 GLN H H 5.097 -1.690 5.912 1.00 . A A . 481 GLN H 1 1
8 8155 1 1 10 GLN HA H 7.836 -2.209 5.114 1.00 . A A . 481 GLN HA 1 1
8 8156 1 1 10 GLN HB2 H 6.163 -4.018 5.530 1.00 . A A . 481 GLN HB2 1 1
8 8157 1 1 10 GLN HB3 H 5.250 -3.444 4.149 1.00 . A A . 481 GLN HB3 1 1
8 8158 1 1 10 GLN HE21 H 8.462 -3.634 5.622 1.00 . A A . 481 GLN HE21 1 1
8 8159 1 1 10 GLN HE22 H 9.557 -4.963 5.811 1.00 . A A . 481 GLN HE22 1 1
8 8160 1 1 10 GLN HG2 H 6.401 -5.199 3.245 1.00 . A A . 481 GLN HG2 1 1
8 8161 1 1 10 GLN HG3 H 7.461 -3.849 2.852 1.00 . A A . 481 GLN HG3 1 1
8 8162 1 1 10 GLN N N 6.041 -1.448 5.795 1.00 . A A . 481 GLN N 1 1
8 8163 1 1 10 GLN NE2 N 8.794 -4.520 5.366 1.00 . A A . 481 GLN NE2 1 1
8 8164 1 1 10 GLN O O 5.719 -0.867 3.064 1.00 . A A . 481 GLN O 1 1
8 8165 1 1 10 GLN OE1 O 8.564 -6.272 4.003 1.00 . A A . 481 GLN OE1 1 1
8 8166 1 1 11 PRO C C 7.345 -1.496 0.412 1.00 . A A . 482 PRO C 1 1
8 8167 1 1 11 PRO CA C 7.985 -0.607 1.472 1.00 . A A . 482 PRO CA 1 1
8 8168 1 1 11 PRO CB C 9.483 -0.447 1.212 1.00 . A A . 482 PRO CB 1 1
8 8169 1 1 11 PRO CD C 9.257 -1.649 3.271 1.00 . A A . 482 PRO CD 1 1
8 8170 1 1 11 PRO CG C 10.138 -1.479 2.067 1.00 . A A . 482 PRO CG 1 1
8 8171 1 1 11 PRO HA H 7.507 0.361 1.467 1.00 . A A . 482 PRO HA 1 1
8 8172 1 1 11 PRO HB2 H 9.688 -0.615 0.164 1.00 . A A . 482 PRO HB2 1 1
8 8173 1 1 11 PRO HB3 H 9.794 0.549 1.488 1.00 . A A . 482 PRO HB3 1 1
8 8174 1 1 11 PRO HD2 H 9.243 -2.681 3.585 1.00 . A A . 482 PRO HD2 1 1
8 8175 1 1 11 PRO HD3 H 9.594 -1.014 4.077 1.00 . A A . 482 PRO HD3 1 1
8 8176 1 1 11 PRO HG2 H 10.217 -2.409 1.527 1.00 . A A . 482 PRO HG2 1 1
8 8177 1 1 11 PRO HG3 H 11.118 -1.136 2.367 1.00 . A A . 482 PRO HG3 1 1
8 8178 1 1 11 PRO N N 7.928 -1.227 2.792 1.00 . A A . 482 PRO N 1 1
8 8179 1 1 11 PRO O O 7.775 -2.632 0.180 1.00 . A A . 482 PRO O 1 1
8 8180 1 1 12 VAL C C 5.453 -0.890 -2.515 1.00 . A A . 483 VAL C 1 1
8 8181 1 1 12 VAL CA C 5.589 -1.710 -1.244 1.00 . A A . 483 VAL CA 1 1
8 8182 1 1 12 VAL CB C 4.189 -2.131 -0.741 1.00 . A A . 483 VAL CB 1 1
8 8183 1 1 12 VAL CG1 C 4.305 -3.179 0.354 1.00 . A A . 483 VAL CG1 1 1
8 8184 1 1 12 VAL CG2 C 3.408 -0.930 -0.236 1.00 . A A . 483 VAL CG2 1 1
8 8185 1 1 12 VAL H H 6.051 -0.046 -0.027 1.00 . A A . 483 VAL H 1 1
8 8186 1 1 12 VAL HA H 6.147 -2.603 -1.469 1.00 . A A . 483 VAL HA 1 1
8 8187 1 1 12 VAL HB H 3.646 -2.565 -1.569 1.00 . A A . 483 VAL HB 1 1
8 8188 1 1 12 VAL HG11 H 4.795 -4.058 -0.039 1.00 . A A . 483 VAL HG11 1 1
8 8189 1 1 12 VAL HG12 H 3.318 -3.444 0.705 1.00 . A A . 483 VAL HG12 1 1
8 8190 1 1 12 VAL HG13 H 4.884 -2.781 1.173 1.00 . A A . 483 VAL HG13 1 1
8 8191 1 1 12 VAL HG21 H 3.257 -0.232 -1.047 1.00 . A A . 483 VAL HG21 1 1
8 8192 1 1 12 VAL HG22 H 3.961 -0.448 0.556 1.00 . A A . 483 VAL HG22 1 1
8 8193 1 1 12 VAL HG23 H 2.450 -1.257 0.141 1.00 . A A . 483 VAL HG23 1 1
8 8194 1 1 12 VAL N N 6.323 -0.968 -0.235 1.00 . A A . 483 VAL N 1 1
8 8195 1 1 12 VAL O O 5.214 0.314 -2.468 1.00 . A A . 483 VAL O 1 1
8 8196 1 1 13 VAL C C 4.075 -0.912 -5.396 1.00 . A A . 484 VAL C 1 1
8 8197 1 1 13 VAL CA C 5.521 -0.885 -4.927 1.00 . A A . 484 VAL CA 1 1
8 8198 1 1 13 VAL CB C 6.447 -1.531 -5.975 1.00 . A A . 484 VAL CB 1 1
8 8199 1 1 13 VAL CG1 C 7.870 -1.602 -5.453 1.00 . A A . 484 VAL CG1 1 1
8 8200 1 1 13 VAL CG2 C 5.954 -2.901 -6.354 1.00 . A A . 484 VAL CG2 1 1
8 8201 1 1 13 VAL H H 5.762 -2.518 -3.618 1.00 . A A . 484 VAL H 1 1
8 8202 1 1 13 VAL HA H 5.822 0.143 -4.792 1.00 . A A . 484 VAL HA 1 1
8 8203 1 1 13 VAL HB H 6.443 -0.920 -6.859 1.00 . A A . 484 VAL HB 1 1
8 8204 1 1 13 VAL HG11 H 8.505 -2.045 -6.204 1.00 . A A . 484 VAL HG11 1 1
8 8205 1 1 13 VAL HG12 H 7.892 -2.207 -4.558 1.00 . A A . 484 VAL HG12 1 1
8 8206 1 1 13 VAL HG13 H 8.221 -0.607 -5.225 1.00 . A A . 484 VAL HG13 1 1
8 8207 1 1 13 VAL HG21 H 4.960 -2.821 -6.764 1.00 . A A . 484 VAL HG21 1 1
8 8208 1 1 13 VAL HG22 H 5.932 -3.525 -5.472 1.00 . A A . 484 VAL HG22 1 1
8 8209 1 1 13 VAL HG23 H 6.615 -3.332 -7.087 1.00 . A A . 484 VAL HG23 1 1
8 8210 1 1 13 VAL N N 5.614 -1.549 -3.645 1.00 . A A . 484 VAL N 1 1
8 8211 1 1 13 VAL O O 3.335 -1.858 -5.111 1.00 . A A . 484 VAL O 1 1
8 8212 1 1 14 HIS C C 2.093 0.789 -7.820 1.00 . A A . 485 HIS C 1 1
8 8213 1 1 14 HIS CA C 2.267 0.322 -6.388 1.00 . A A . 485 HIS CA 1 1
8 8214 1 1 14 HIS CB C 1.699 1.345 -5.432 1.00 . A A . 485 HIS CB 1 1
8 8215 1 1 14 HIS CD2 C -0.826 0.999 -5.506 1.00 . A A . 485 HIS CD2 1 1
8 8216 1 1 14 HIS CE1 C -1.109 0.230 -3.484 1.00 . A A . 485 HIS CE1 1 1
8 8217 1 1 14 HIS CG C 0.373 0.966 -4.915 1.00 . A A . 485 HIS CG 1 1
8 8218 1 1 14 HIS H H 4.313 0.800 -6.382 1.00 . A A . 485 HIS H 1 1
8 8219 1 1 14 HIS HA H 1.738 -0.616 -6.249 1.00 . A A . 485 HIS HA 1 1
8 8220 1 1 14 HIS HB2 H 2.366 1.448 -4.591 1.00 . A A . 485 HIS HB2 1 1
8 8221 1 1 14 HIS HB3 H 1.605 2.296 -5.934 1.00 . A A . 485 HIS HB3 1 1
8 8222 1 1 14 HIS HD1 H 0.867 0.332 -2.970 1.00 . A A . 485 HIS HD1 1 1
8 8223 1 1 14 HIS HD2 H -1.028 1.316 -6.510 1.00 . A A . 485 HIS HD2 1 1
8 8224 1 1 14 HIS HE1 H -1.565 -0.167 -2.590 1.00 . A A . 485 HIS HE1 1 1
8 8225 1 1 14 HIS HE2 H -2.716 0.630 -4.710 1.00 . A A . 485 HIS HE2 1 1
8 8226 1 1 14 HIS N N 3.662 0.135 -6.074 1.00 . A A . 485 HIS N 1 1
8 8227 1 1 14 HIS ND1 N 0.171 0.479 -3.648 1.00 . A A . 485 HIS ND1 1 1
8 8228 1 1 14 HIS NE2 N -1.735 0.542 -4.606 1.00 . A A . 485 HIS NE2 1 1
8 8229 1 1 14 HIS O O 2.584 1.852 -8.199 1.00 . A A . 485 HIS O 1 1
8 8230 1 1 15 LEU C C 0.394 1.606 -10.205 1.00 . A A . 486 LEU C 1 1
8 8231 1 1 15 LEU CA C 1.131 0.279 -10.009 1.00 . A A . 486 LEU CA 1 1
8 8232 1 1 15 LEU CB C 0.372 -0.899 -10.672 1.00 . A A . 486 LEU CB 1 1
8 8233 1 1 15 LEU CD1 C -1.363 -1.075 -8.807 1.00 . A A . 486 LEU CD1 1 1
8 8234 1 1 15 LEU CD2 C -2.025 -0.136 -11.035 1.00 . A A . 486 LEU CD2 1 1
8 8235 1 1 15 LEU CG C -1.120 -1.122 -10.308 1.00 . A A . 486 LEU CG 1 1
8 8236 1 1 15 LEU H H 1.013 -0.836 -8.213 1.00 . A A . 486 LEU H 1 1
8 8237 1 1 15 LEU HA H 2.096 0.366 -10.482 1.00 . A A . 486 LEU HA 1 1
8 8238 1 1 15 LEU HB2 H 0.429 -0.766 -11.741 1.00 . A A . 486 LEU HB2 1 1
8 8239 1 1 15 LEU HB3 H 0.907 -1.805 -10.422 1.00 . A A . 486 LEU HB3 1 1
8 8240 1 1 15 LEU HD11 H -1.032 -0.123 -8.418 1.00 . A A . 486 LEU HD11 1 1
8 8241 1 1 15 LEU HD12 H -0.813 -1.870 -8.326 1.00 . A A . 486 LEU HD12 1 1
8 8242 1 1 15 LEU HD13 H -2.419 -1.196 -8.609 1.00 . A A . 486 LEU HD13 1 1
8 8243 1 1 15 LEU HD21 H -3.053 -0.325 -10.765 1.00 . A A . 486 LEU HD21 1 1
8 8244 1 1 15 LEU HD22 H -1.905 -0.256 -12.101 1.00 . A A . 486 LEU HD22 1 1
8 8245 1 1 15 LEU HD23 H -1.758 0.871 -10.752 1.00 . A A . 486 LEU HD23 1 1
8 8246 1 1 15 LEU HG H -1.399 -2.114 -10.637 1.00 . A A . 486 LEU HG 1 1
8 8247 1 1 15 LEU N N 1.372 -0.005 -8.596 1.00 . A A . 486 LEU N 1 1
8 8248 1 1 15 LEU O O 0.383 2.165 -11.299 1.00 . A A . 486 LEU O 1 1
8 8249 1 1 16 GLU C C -0.038 4.557 -9.054 1.00 . A A . 487 GLU C 1 1
8 8250 1 1 16 GLU CA C -0.964 3.351 -9.209 1.00 . A A . 487 GLU CA 1 1
8 8251 1 1 16 GLU CB C -2.038 3.392 -8.118 1.00 . A A . 487 GLU CB 1 1
8 8252 1 1 16 GLU CD C -4.029 2.272 -7.046 1.00 . A A . 487 GLU CD 1 1
8 8253 1 1 16 GLU CG C -3.083 2.293 -8.231 1.00 . A A . 487 GLU CG 1 1
8 8254 1 1 16 GLU H H -0.183 1.615 -8.298 1.00 . A A . 487 GLU H 1 1
8 8255 1 1 16 GLU HA H -1.444 3.401 -10.174 1.00 . A A . 487 GLU HA 1 1
8 8256 1 1 16 GLU HB2 H -1.557 3.301 -7.155 1.00 . A A . 487 GLU HB2 1 1
8 8257 1 1 16 GLU HB3 H -2.543 4.344 -8.166 1.00 . A A . 487 GLU HB3 1 1
8 8258 1 1 16 GLU HG2 H -3.661 2.452 -9.130 1.00 . A A . 487 GLU HG2 1 1
8 8259 1 1 16 GLU HG3 H -2.582 1.338 -8.290 1.00 . A A . 487 GLU HG3 1 1
8 8260 1 1 16 GLU N N -0.223 2.103 -9.140 1.00 . A A . 487 GLU N 1 1
8 8261 1 1 16 GLU O O -0.009 5.435 -9.911 1.00 . A A . 487 GLU O 1 1
8 8262 1 1 16 GLU OE1 O -3.725 1.578 -6.058 1.00 . A A . 487 GLU OE1 1 1
8 8263 1 1 16 GLU OE2 O -5.071 2.960 -7.092 1.00 . A A . 487 GLU OE2 1 1
8 8264 1 1 17 HIS C C 3.017 5.492 -7.552 1.00 . A A . 488 HIS C 1 1
8 8265 1 1 17 HIS CA C 1.523 5.787 -7.663 1.00 . A A . 488 HIS CA 1 1
8 8266 1 1 17 HIS CB C 1.016 6.478 -6.398 1.00 . A A . 488 HIS CB 1 1
8 8267 1 1 17 HIS CD2 C -1.561 6.696 -6.196 1.00 . A A . 488 HIS CD2 1 1
8 8268 1 1 17 HIS CE1 C -1.810 8.572 -7.294 1.00 . A A . 488 HIS CE1 1 1
8 8269 1 1 17 HIS CG C -0.331 7.107 -6.583 1.00 . A A . 488 HIS CG 1 1
8 8270 1 1 17 HIS H H 0.741 3.831 -7.355 1.00 . A A . 488 HIS H 1 1
8 8271 1 1 17 HIS HA H 1.386 6.468 -8.490 1.00 . A A . 488 HIS HA 1 1
8 8272 1 1 17 HIS HB2 H 0.941 5.753 -5.602 1.00 . A A . 488 HIS HB2 1 1
8 8273 1 1 17 HIS HB3 H 1.711 7.253 -6.112 1.00 . A A . 488 HIS HB3 1 1
8 8274 1 1 17 HIS HD1 H 0.184 8.845 -7.666 1.00 . A A . 488 HIS HD1 1 1
8 8275 1 1 17 HIS HD2 H -1.791 5.803 -5.633 1.00 . A A . 488 HIS HD2 1 1
8 8276 1 1 17 HIS HE1 H -2.256 9.435 -7.768 1.00 . A A . 488 HIS HE1 1 1
8 8277 1 1 17 HIS HE2 H -3.435 7.586 -6.526 1.00 . A A . 488 HIS HE2 1 1
8 8278 1 1 17 HIS N N 0.715 4.602 -7.958 1.00 . A A . 488 HIS N 1 1
8 8279 1 1 17 HIS ND1 N -0.522 8.287 -7.267 1.00 . A A . 488 HIS ND1 1 1
8 8280 1 1 17 HIS NE2 N -2.460 7.623 -6.653 1.00 . A A . 488 HIS NE2 1 1
8 8281 1 1 17 HIS O O 3.841 6.289 -7.995 1.00 . A A . 488 HIS O 1 1
8 8282 1 1 18 GLY C C 5.058 3.385 -5.444 1.00 . A A . 489 GLY C 1 1
8 8283 1 1 18 GLY CA C 4.777 4.044 -6.778 1.00 . A A . 489 GLY CA 1 1
8 8284 1 1 18 GLY H H 2.688 3.754 -6.621 1.00 . A A . 489 GLY H 1 1
8 8285 1 1 18 GLY HA2 H 5.079 3.376 -7.570 1.00 . A A . 489 GLY HA2 1 1
8 8286 1 1 18 GLY HA3 H 5.355 4.953 -6.847 1.00 . A A . 489 GLY HA3 1 1
8 8287 1 1 18 GLY N N 3.372 4.369 -6.949 1.00 . A A . 489 GLY N 1 1
8 8288 1 1 18 GLY O O 4.140 2.908 -4.781 1.00 . A A . 489 GLY O 1 1
8 8289 1 1 19 VAL C C 6.183 3.537 -2.585 1.00 . A A . 490 VAL C 1 1
8 8290 1 1 19 VAL CA C 6.726 2.747 -3.785 1.00 . A A . 490 VAL CA 1 1
8 8291 1 1 19 VAL CB C 8.267 2.629 -3.687 1.00 . A A . 490 VAL CB 1 1
8 8292 1 1 19 VAL CG1 C 8.936 3.984 -3.868 1.00 . A A . 490 VAL CG1 1 1
8 8293 1 1 19 VAL CG2 C 8.687 2.006 -2.363 1.00 . A A . 490 VAL CG2 1 1
8 8294 1 1 19 VAL H H 7.007 3.782 -5.614 1.00 . A A . 490 VAL H 1 1
8 8295 1 1 19 VAL HA H 6.310 1.744 -3.764 1.00 . A A . 490 VAL HA 1 1
8 8296 1 1 19 VAL HB H 8.605 1.983 -4.484 1.00 . A A . 490 VAL HB 1 1
8 8297 1 1 19 VAL HG11 H 8.688 4.382 -4.839 1.00 . A A . 490 VAL HG11 1 1
8 8298 1 1 19 VAL HG12 H 10.006 3.869 -3.790 1.00 . A A . 490 VAL HG12 1 1
8 8299 1 1 19 VAL HG13 H 8.590 4.661 -3.102 1.00 . A A . 490 VAL HG13 1 1
8 8300 1 1 19 VAL HG21 H 8.277 1.010 -2.288 1.00 . A A . 490 VAL HG21 1 1
8 8301 1 1 19 VAL HG22 H 8.319 2.610 -1.548 1.00 . A A . 490 VAL HG22 1 1
8 8302 1 1 19 VAL HG23 H 9.767 1.955 -2.317 1.00 . A A . 490 VAL HG23 1 1
8 8303 1 1 19 VAL N N 6.322 3.366 -5.045 1.00 . A A . 490 VAL N 1 1
8 8304 1 1 19 VAL O O 6.282 4.766 -2.540 1.00 . A A . 490 VAL O 1 1
8 8305 1 1 20 GLY C C 5.277 2.676 0.813 1.00 . A A . 491 GLY C 1 1
8 8306 1 1 20 GLY CA C 5.032 3.467 -0.457 1.00 . A A . 491 GLY CA 1 1
8 8307 1 1 20 GLY H H 5.564 1.843 -1.717 1.00 . A A . 491 GLY H 1 1
8 8308 1 1 20 GLY HA2 H 5.469 4.449 -0.348 1.00 . A A . 491 GLY HA2 1 1
8 8309 1 1 20 GLY HA3 H 3.962 3.572 -0.599 1.00 . A A . 491 GLY HA3 1 1
8 8310 1 1 20 GLY N N 5.602 2.825 -1.628 1.00 . A A . 491 GLY N 1 1
8 8311 1 1 20 GLY O O 5.879 1.604 0.775 1.00 . A A . 491 GLY O 1 1
8 8312 1 1 21 ARG C C 3.571 2.011 3.683 1.00 . A A . 492 ARG C 1 1
8 8313 1 1 21 ARG CA C 4.928 2.529 3.225 1.00 . A A . 492 ARG CA 1 1
8 8314 1 1 21 ARG CB C 5.508 3.480 4.274 1.00 . A A . 492 ARG CB 1 1
8 8315 1 1 21 ARG CD C 7.887 2.731 4.040 1.00 . A A . 492 ARG CD 1 1
8 8316 1 1 21 ARG CG C 6.932 3.911 3.977 1.00 . A A . 492 ARG CG 1 1
8 8317 1 1 21 ARG CZ C 10.311 2.346 3.912 1.00 . A A . 492 ARG CZ 1 1
8 8318 1 1 21 ARG H H 4.346 4.075 1.902 1.00 . A A . 492 ARG H 1 1
8 8319 1 1 21 ARG HA H 5.597 1.691 3.099 1.00 . A A . 492 ARG HA 1 1
8 8320 1 1 21 ARG HB2 H 4.889 4.364 4.322 1.00 . A A . 492 ARG HB2 1 1
8 8321 1 1 21 ARG HB3 H 5.495 2.990 5.236 1.00 . A A . 492 ARG HB3 1 1
8 8322 1 1 21 ARG HD2 H 7.894 2.343 5.047 1.00 . A A . 492 ARG HD2 1 1
8 8323 1 1 21 ARG HD3 H 7.538 1.967 3.364 1.00 . A A . 492 ARG HD3 1 1
8 8324 1 1 21 ARG HE H 9.370 3.953 3.185 1.00 . A A . 492 ARG HE 1 1
8 8325 1 1 21 ARG HG2 H 6.967 4.336 2.986 1.00 . A A . 492 ARG HG2 1 1
8 8326 1 1 21 ARG HG3 H 7.236 4.651 4.702 1.00 . A A . 492 ARG HG3 1 1
8 8327 1 1 21 ARG HH11 H 9.295 0.950 4.981 1.00 . A A . 492 ARG HH11 1 1
8 8328 1 1 21 ARG HH12 H 10.995 0.652 4.797 1.00 . A A . 492 ARG HH12 1 1
8 8329 1 1 21 ARG HH21 H 11.603 3.573 2.945 1.00 . A A . 492 ARG HH21 1 1
8 8330 1 1 21 ARG HH22 H 12.305 2.147 3.642 1.00 . A A . 492 ARG HH22 1 1
8 8331 1 1 21 ARG N N 4.803 3.204 1.938 1.00 . A A . 492 ARG N 1 1
8 8332 1 1 21 ARG NE N 9.247 3.103 3.669 1.00 . A A . 492 ARG NE 1 1
8 8333 1 1 21 ARG NH1 N 10.190 1.228 4.621 1.00 . A A . 492 ARG NH1 1 1
8 8334 1 1 21 ARG NH2 N 11.503 2.718 3.466 1.00 . A A . 492 ARG NH2 1 1
8 8335 1 1 21 ARG O O 2.687 2.790 4.046 1.00 . A A . 492 ARG O 1 1
8 8336 1 1 22 TYR C C 1.835 0.284 5.474 1.00 . A A . 493 TYR C 1 1
8 8337 1 1 22 TYR CA C 2.150 0.056 4.003 1.00 . A A . 493 TYR CA 1 1
8 8338 1 1 22 TYR CB C 2.234 -1.444 3.721 1.00 . A A . 493 TYR CB 1 1
8 8339 1 1 22 TYR CD1 C 0.888 -3.036 5.138 1.00 . A A . 493 TYR CD1 1 1
8 8340 1 1 22 TYR CD2 C -0.154 -2.102 3.205 1.00 . A A . 493 TYR CD2 1 1
8 8341 1 1 22 TYR CE1 C -0.260 -3.747 5.422 1.00 . A A . 493 TYR CE1 1 1
8 8342 1 1 22 TYR CE2 C -1.308 -2.809 3.487 1.00 . A A . 493 TYR CE2 1 1
8 8343 1 1 22 TYR CG C 0.964 -2.206 4.027 1.00 . A A . 493 TYR CG 1 1
8 8344 1 1 22 TYR CZ C -1.355 -3.631 4.595 1.00 . A A . 493 TYR CZ 1 1
8 8345 1 1 22 TYR H H 4.162 0.133 3.347 1.00 . A A . 493 TYR H 1 1
8 8346 1 1 22 TYR HA H 1.363 0.487 3.404 1.00 . A A . 493 TYR HA 1 1
8 8347 1 1 22 TYR HB2 H 2.468 -1.593 2.679 1.00 . A A . 493 TYR HB2 1 1
8 8348 1 1 22 TYR HB3 H 3.025 -1.867 4.321 1.00 . A A . 493 TYR HB3 1 1
8 8349 1 1 22 TYR HD1 H 1.748 -3.127 5.785 1.00 . A A . 493 TYR HD1 1 1
8 8350 1 1 22 TYR HD2 H -0.114 -1.455 2.338 1.00 . A A . 493 TYR HD2 1 1
8 8351 1 1 22 TYR HE1 H -0.298 -4.387 6.290 1.00 . A A . 493 TYR HE1 1 1
8 8352 1 1 22 TYR HE2 H -2.166 -2.722 2.837 1.00 . A A . 493 TYR HE2 1 1
8 8353 1 1 22 TYR HH H -2.691 -4.296 5.815 1.00 . A A . 493 TYR HH 1 1
8 8354 1 1 22 TYR N N 3.407 0.696 3.635 1.00 . A A . 493 TYR N 1 1
8 8355 1 1 22 TYR O O 2.690 0.081 6.332 1.00 . A A . 493 TYR O 1 1
8 8356 1 1 22 TYR OH O -2.497 -4.350 4.870 1.00 . A A . 493 TYR OH 1 1
8 8357 1 1 23 ALA C C -1.138 0.324 7.441 1.00 . A A . 494 ALA C 1 1
8 8358 1 1 23 ALA CA C 0.225 0.924 7.150 1.00 . A A . 494 ALA CA 1 1
8 8359 1 1 23 ALA CB C 0.207 2.411 7.446 1.00 . A A . 494 ALA CB 1 1
8 8360 1 1 23 ALA H H -0.046 0.833 5.048 1.00 . A A . 494 ALA H 1 1
8 8361 1 1 23 ALA HA H 0.961 0.460 7.790 1.00 . A A . 494 ALA HA 1 1
8 8362 1 1 23 ALA HB1 H -0.013 2.567 8.491 1.00 . A A . 494 ALA HB1 1 1
8 8363 1 1 23 ALA HB2 H -0.557 2.883 6.844 1.00 . A A . 494 ALA HB2 1 1
8 8364 1 1 23 ALA HB3 H 1.170 2.839 7.210 1.00 . A A . 494 ALA HB3 1 1
8 8365 1 1 23 ALA N N 0.614 0.695 5.770 1.00 . A A . 494 ALA N 1 1
8 8366 1 1 23 ALA O O -2.164 0.957 7.205 1.00 . A A . 494 ALA O 1 1
8 8367 1 1 24 GLY C C -3.395 -1.593 7.277 1.00 . A A . 495 GLY C 1 1
8 8368 1 1 24 GLY CA C -2.357 -1.550 8.380 1.00 . A A . 495 GLY CA 1 1
8 8369 1 1 24 GLY H H -0.271 -1.322 8.149 1.00 . A A . 495 GLY H 1 1
8 8370 1 1 24 GLY HA2 H -2.122 -2.561 8.667 1.00 . A A . 495 GLY HA2 1 1
8 8371 1 1 24 GLY HA3 H -2.778 -1.038 9.233 1.00 . A A . 495 GLY HA3 1 1
8 8372 1 1 24 GLY N N -1.128 -0.878 7.998 1.00 . A A . 495 GLY N 1 1
8 8373 1 1 24 GLY O O -3.068 -1.617 6.090 1.00 . A A . 495 GLY O 1 1
8 8374 1 1 25 MET C C -6.888 -0.721 7.255 1.00 . A A . 496 MET C 1 1
8 8375 1 1 25 MET CA C -5.762 -1.596 6.741 1.00 . A A . 496 MET CA 1 1
8 8376 1 1 25 MET CB C -6.286 -3.011 6.484 1.00 . A A . 496 MET CB 1 1
8 8377 1 1 25 MET CE C -5.448 -5.763 3.467 1.00 . A A . 496 MET CE 1 1
8 8378 1 1 25 MET CG C -5.659 -3.682 5.277 1.00 . A A . 496 MET CG 1 1
8 8379 1 1 25 MET H H -4.838 -1.602 8.642 1.00 . A A . 496 MET H 1 1
8 8380 1 1 25 MET HA H -5.402 -1.182 5.811 1.00 . A A . 496 MET HA 1 1
8 8381 1 1 25 MET HB2 H -6.085 -3.620 7.352 1.00 . A A . 496 MET HB2 1 1
8 8382 1 1 25 MET HB3 H -7.354 -2.964 6.330 1.00 . A A . 496 MET HB3 1 1
8 8383 1 1 25 MET HE1 H -5.745 -6.752 3.150 1.00 . A A . 496 MET HE1 1 1
8 8384 1 1 25 MET HE2 H -4.386 -5.751 3.659 1.00 . A A . 496 MET HE2 1 1
8 8385 1 1 25 MET HE3 H -5.682 -5.050 2.691 1.00 . A A . 496 MET HE3 1 1
8 8386 1 1 25 MET HG2 H -5.839 -3.066 4.409 1.00 . A A . 496 MET HG2 1 1
8 8387 1 1 25 MET HG3 H -4.596 -3.767 5.441 1.00 . A A . 496 MET HG3 1 1
8 8388 1 1 25 MET N N -4.650 -1.602 7.679 1.00 . A A . 496 MET N 1 1
8 8389 1 1 25 MET O O -7.015 -0.488 8.460 1.00 . A A . 496 MET O 1 1
8 8390 1 1 25 MET SD S -6.331 -5.325 4.963 1.00 . A A . 496 MET SD 1 1
8 8391 1 1 26 THR C C -10.078 0.105 5.966 1.00 . A A . 497 THR C 1 1
8 8392 1 1 26 THR CA C -8.831 0.590 6.694 1.00 . A A . 497 THR CA 1 1
8 8393 1 1 26 THR CB C -8.569 2.079 6.373 1.00 . A A . 497 THR CB 1 1
8 8394 1 1 26 THR CG2 C -8.256 2.279 4.897 1.00 . A A . 497 THR CG2 1 1
8 8395 1 1 26 THR H H -7.537 -0.449 5.391 1.00 . A A . 497 THR H 1 1
8 8396 1 1 26 THR HA H -8.991 0.495 7.758 1.00 . A A . 497 THR HA 1 1
8 8397 1 1 26 THR HB H -7.713 2.404 6.948 1.00 . A A . 497 THR HB 1 1
8 8398 1 1 26 THR HG1 H -10.072 2.545 7.563 1.00 . A A . 497 THR HG1 1 1
8 8399 1 1 26 THR HG21 H -9.080 1.917 4.300 1.00 . A A . 497 THR HG21 1 1
8 8400 1 1 26 THR HG22 H -7.358 1.733 4.641 1.00 . A A . 497 THR HG22 1 1
8 8401 1 1 26 THR HG23 H -8.104 3.329 4.703 1.00 . A A . 497 THR HG23 1 1
8 8402 1 1 26 THR N N -7.697 -0.233 6.340 1.00 . A A . 497 THR N 1 1
8 8403 1 1 26 THR O O -10.038 -0.203 4.776 1.00 . A A . 497 THR O 1 1
8 8404 1 1 26 THR OG1 O -9.699 2.879 6.739 1.00 . A A . 497 THR OG1 1 1
8 8405 1 1 27 THR C C -13.218 0.828 5.669 1.00 . A A . 498 THR C 1 1
8 8406 1 1 27 THR CA C -12.419 -0.404 6.066 1.00 . A A . 498 THR CA 1 1
8 8407 1 1 27 THR CB C -13.241 -1.284 7.016 1.00 . A A . 498 THR CB 1 1
8 8408 1 1 27 THR CG2 C -13.942 -2.387 6.244 1.00 . A A . 498 THR CG2 1 1
8 8409 1 1 27 THR H H -11.157 0.206 7.638 1.00 . A A . 498 THR H 1 1
8 8410 1 1 27 THR HA H -12.185 -0.976 5.179 1.00 . A A . 498 THR HA 1 1
8 8411 1 1 27 THR HB H -13.985 -0.673 7.501 1.00 . A A . 498 THR HB 1 1
8 8412 1 1 27 THR HG1 H -12.089 -2.744 7.702 1.00 . A A . 498 THR HG1 1 1
8 8413 1 1 27 THR HG21 H -14.456 -3.040 6.934 1.00 . A A . 498 THR HG21 1 1
8 8414 1 1 27 THR HG22 H -13.210 -2.952 5.685 1.00 . A A . 498 THR HG22 1 1
8 8415 1 1 27 THR HG23 H -14.656 -1.949 5.561 1.00 . A A . 498 THR HG23 1 1
8 8416 1 1 27 THR N N -11.178 0.005 6.680 1.00 . A A . 498 THR N 1 1
8 8417 1 1 27 THR O O -13.468 1.710 6.493 1.00 . A A . 498 THR O 1 1
8 8418 1 1 27 THR OG1 O -12.373 -1.870 8.002 1.00 . A A . 498 THR OG1 1 1
8 8419 1 1 28 LEU C C -15.732 1.719 3.567 1.00 . A A . 499 LEU C 1 1
8 8420 1 1 28 LEU CA C -14.292 2.068 3.896 1.00 . A A . 499 LEU CA 1 1
8 8421 1 1 28 LEU CB C -13.588 2.620 2.650 1.00 . A A . 499 LEU CB 1 1
8 8422 1 1 28 LEU CD1 C -11.550 3.580 1.549 1.00 . A A . 499 LEU CD1 1 1
8 8423 1 1 28 LEU CD2 C -12.029 4.111 3.942 1.00 . A A . 499 LEU CD2 1 1
8 8424 1 1 28 LEU CG C -12.132 3.056 2.850 1.00 . A A . 499 LEU CG 1 1
8 8425 1 1 28 LEU H H -13.429 0.141 3.806 1.00 . A A . 499 LEU H 1 1
8 8426 1 1 28 LEU HA H -14.283 2.822 4.668 1.00 . A A . 499 LEU HA 1 1
8 8427 1 1 28 LEU HB2 H -13.609 1.855 1.886 1.00 . A A . 499 LEU HB2 1 1
8 8428 1 1 28 LEU HB3 H -14.149 3.472 2.297 1.00 . A A . 499 LEU HB3 1 1
8 8429 1 1 28 LEU HD11 H -12.136 4.420 1.205 1.00 . A A . 499 LEU HD11 1 1
8 8430 1 1 28 LEU HD12 H -11.569 2.798 0.805 1.00 . A A . 499 LEU HD12 1 1
8 8431 1 1 28 LEU HD13 H -10.530 3.896 1.713 1.00 . A A . 499 LEU HD13 1 1
8 8432 1 1 28 LEU HD21 H -12.372 3.697 4.878 1.00 . A A . 499 LEU HD21 1 1
8 8433 1 1 28 LEU HD22 H -12.640 4.962 3.679 1.00 . A A . 499 LEU HD22 1 1
8 8434 1 1 28 LEU HD23 H -11.000 4.424 4.044 1.00 . A A . 499 LEU HD23 1 1
8 8435 1 1 28 LEU HG H -11.546 2.202 3.153 1.00 . A A . 499 LEU HG 1 1
8 8436 1 1 28 LEU N N -13.599 0.899 4.406 1.00 . A A . 499 LEU N 1 1
8 8437 1 1 28 LEU O O -16.002 0.850 2.736 1.00 . A A . 499 LEU O 1 1
8 8438 1 1 29 GLU C C -18.617 3.228 3.075 1.00 . A A . 500 GLU C 1 1
8 8439 1 1 29 GLU CA C -18.063 2.161 4.003 1.00 . A A . 500 GLU CA 1 1
8 8440 1 1 29 GLU CB C -18.841 2.160 5.317 1.00 . A A . 500 GLU CB 1 1
8 8441 1 1 29 GLU CD C -19.291 1.006 7.509 1.00 . A A . 500 GLU CD 1 1
8 8442 1 1 29 GLU CG C -18.428 1.053 6.268 1.00 . A A . 500 GLU CG 1 1
8 8443 1 1 29 GLU H H -16.375 3.037 4.916 1.00 . A A . 500 GLU H 1 1
8 8444 1 1 29 GLU HA H -18.172 1.198 3.529 1.00 . A A . 500 GLU HA 1 1
8 8445 1 1 29 GLU HB2 H -18.687 3.107 5.813 1.00 . A A . 500 GLU HB2 1 1
8 8446 1 1 29 GLU HB3 H -19.893 2.046 5.100 1.00 . A A . 500 GLU HB3 1 1
8 8447 1 1 29 GLU HG2 H -18.509 0.106 5.756 1.00 . A A . 500 GLU HG2 1 1
8 8448 1 1 29 GLU HG3 H -17.403 1.214 6.566 1.00 . A A . 500 GLU HG3 1 1
8 8449 1 1 29 GLU N N -16.652 2.380 4.241 1.00 . A A . 500 GLU N 1 1
8 8450 1 1 29 GLU O O -18.127 4.360 3.048 1.00 . A A . 500 GLU O 1 1
8 8451 1 1 29 GLU OE1 O -20.000 -0.002 7.706 1.00 . A A . 500 GLU OE1 1 1
8 8452 1 1 29 GLU OE2 O -19.278 1.983 8.285 1.00 . A A . 500 GLU OE2 1 1
8 8453 1 1 30 ALA C C -21.786 3.530 1.477 1.00 . A A . 501 ALA C 1 1
8 8454 1 1 30 ALA CA C -20.288 3.765 1.406 1.00 . A A . 501 ALA CA 1 1
8 8455 1 1 30 ALA CB C -19.776 3.559 -0.009 1.00 . A A . 501 ALA CB 1 1
8 8456 1 1 30 ALA H H -19.940 1.926 2.358 1.00 . A A . 501 ALA H 1 1
8 8457 1 1 30 ALA HA H -20.066 4.776 1.713 1.00 . A A . 501 ALA HA 1 1
8 8458 1 1 30 ALA HB1 H -19.943 2.531 -0.303 1.00 . A A . 501 ALA HB1 1 1
8 8459 1 1 30 ALA HB2 H -18.718 3.774 -0.043 1.00 . A A . 501 ALA HB2 1 1
8 8460 1 1 30 ALA HB3 H -20.301 4.217 -0.685 1.00 . A A . 501 ALA HB3 1 1
8 8461 1 1 30 ALA N N -19.624 2.853 2.311 1.00 . A A . 501 ALA N 1 1
8 8462 1 1 30 ALA O O -22.235 2.564 2.101 1.00 . A A . 501 ALA O 1 1
8 8463 1 1 31 GLY C C -24.507 3.224 -0.070 1.00 . A A . 502 GLY C 1 1
8 8464 1 1 31 GLY CA C -23.997 4.286 0.880 1.00 . A A . 502 GLY CA 1 1
8 8465 1 1 31 GLY H H -22.136 5.147 0.361 1.00 . A A . 502 GLY H 1 1
8 8466 1 1 31 GLY HA2 H -24.304 4.032 1.883 1.00 . A A . 502 GLY HA2 1 1
8 8467 1 1 31 GLY HA3 H -24.433 5.236 0.610 1.00 . A A . 502 GLY HA3 1 1
8 8468 1 1 31 GLY N N -22.554 4.407 0.851 1.00 . A A . 502 GLY N 1 1
8 8469 1 1 31 GLY O O -25.229 3.529 -1.022 1.00 . A A . 502 GLY O 1 1
8 8470 1 1 32 GLY C C -23.513 -0.217 -0.718 1.00 . A A . 503 GLY C 1 1
8 8471 1 1 32 GLY CA C -24.552 0.882 -0.651 1.00 . A A . 503 GLY CA 1 1
8 8472 1 1 32 GLY H H -23.557 1.806 0.969 1.00 . A A . 503 GLY H 1 1
8 8473 1 1 32 GLY HA2 H -25.471 0.472 -0.258 1.00 . A A . 503 GLY HA2 1 1
8 8474 1 1 32 GLY HA3 H -24.734 1.254 -1.648 1.00 . A A . 503 GLY HA3 1 1
8 8475 1 1 32 GLY N N -24.132 1.981 0.189 1.00 . A A . 503 GLY N 1 1
8 8476 1 1 32 GLY O O -23.823 -1.390 -0.510 1.00 . A A . 503 GLY O 1 1
8 8477 1 1 33 ILE C C -20.109 -0.567 -0.099 1.00 . A A . 504 ILE C 1 1
8 8478 1 1 33 ILE CA C -21.196 -0.813 -1.137 1.00 . A A . 504 ILE CA 1 1
8 8479 1 1 33 ILE CB C -20.568 -0.769 -2.549 1.00 . A A . 504 ILE CB 1 1
8 8480 1 1 33 ILE CD1 C -21.117 -0.906 -5.035 1.00 . A A . 504 ILE CD1 1 1
8 8481 1 1 33 ILE CG1 C -21.636 -1.016 -3.617 1.00 . A A . 504 ILE CG1 1 1
8 8482 1 1 33 ILE CG2 C -19.447 -1.798 -2.666 1.00 . A A . 504 ILE CG2 1 1
8 8483 1 1 33 ILE H H -22.073 1.116 -1.105 1.00 . A A . 504 ILE H 1 1
8 8484 1 1 33 ILE HA H -21.614 -1.797 -0.981 1.00 . A A . 504 ILE HA 1 1
8 8485 1 1 33 ILE HB H -20.140 0.211 -2.698 1.00 . A A . 504 ILE HB 1 1
8 8486 1 1 33 ILE HD11 H -20.730 0.089 -5.200 1.00 . A A . 504 ILE HD11 1 1
8 8487 1 1 33 ILE HD12 H -21.921 -1.099 -5.729 1.00 . A A . 504 ILE HD12 1 1
8 8488 1 1 33 ILE HD13 H -20.328 -1.628 -5.187 1.00 . A A . 504 ILE HD13 1 1
8 8489 1 1 33 ILE HG12 H -22.040 -2.009 -3.490 1.00 . A A . 504 ILE HG12 1 1
8 8490 1 1 33 ILE HG13 H -22.429 -0.292 -3.496 1.00 . A A . 504 ILE HG13 1 1
8 8491 1 1 33 ILE HG21 H -18.685 -1.584 -1.932 1.00 . A A . 504 ILE HG21 1 1
8 8492 1 1 33 ILE HG22 H -19.018 -1.750 -3.656 1.00 . A A . 504 ILE HG22 1 1
8 8493 1 1 33 ILE HG23 H -19.846 -2.786 -2.493 1.00 . A A . 504 ILE HG23 1 1
8 8494 1 1 33 ILE N N -22.272 0.159 -0.996 1.00 . A A . 504 ILE N 1 1
8 8495 1 1 33 ILE O O -19.532 0.516 -0.030 1.00 . A A . 504 ILE O 1 1
8 8496 1 1 34 THR C C -17.741 -2.543 1.488 1.00 . A A . 505 THR C 1 1
8 8497 1 1 34 THR CA C -18.807 -1.476 1.729 1.00 . A A . 505 THR CA 1 1
8 8498 1 1 34 THR CB C -19.409 -1.645 3.137 1.00 . A A . 505 THR CB 1 1
8 8499 1 1 34 THR CG2 C -20.471 -0.589 3.408 1.00 . A A . 505 THR CG2 1 1
8 8500 1 1 34 THR H H -20.335 -2.416 0.618 1.00 . A A . 505 THR H 1 1
8 8501 1 1 34 THR HA H -18.354 -0.497 1.659 1.00 . A A . 505 THR HA 1 1
8 8502 1 1 34 THR HB H -18.620 -1.533 3.863 1.00 . A A . 505 THR HB 1 1
8 8503 1 1 34 THR HG1 H -19.291 -3.607 3.339 1.00 . A A . 505 THR HG1 1 1
8 8504 1 1 34 THR HG21 H -20.032 0.394 3.328 1.00 . A A . 505 THR HG21 1 1
8 8505 1 1 34 THR HG22 H -20.869 -0.725 4.403 1.00 . A A . 505 THR HG22 1 1
8 8506 1 1 34 THR HG23 H -21.268 -0.687 2.686 1.00 . A A . 505 THR HG23 1 1
8 8507 1 1 34 THR N N -19.836 -1.575 0.711 1.00 . A A . 505 THR N 1 1
8 8508 1 1 34 THR O O -18.015 -3.551 0.834 1.00 . A A . 505 THR O 1 1
8 8509 1 1 34 THR OG1 O -19.996 -2.948 3.265 1.00 . A A . 505 THR OG1 1 1
8 8510 1 1 35 GLY C C -14.206 -2.951 2.519 1.00 . A A . 506 GLY C 1 1
8 8511 1 1 35 GLY CA C -15.482 -3.305 1.790 1.00 . A A . 506 GLY CA 1 1
8 8512 1 1 35 GLY H H -16.351 -1.513 2.516 1.00 . A A . 506 GLY H 1 1
8 8513 1 1 35 GLY HA2 H -15.826 -4.266 2.138 1.00 . A A . 506 GLY HA2 1 1
8 8514 1 1 35 GLY HA3 H -15.272 -3.371 0.733 1.00 . A A . 506 GLY HA3 1 1
8 8515 1 1 35 GLY N N -16.533 -2.330 1.997 1.00 . A A . 506 GLY N 1 1
8 8516 1 1 35 GLY O O -14.087 -1.861 3.085 1.00 . A A . 506 GLY O 1 1
8 8517 1 1 36 GLU C C -10.988 -3.028 2.170 1.00 . A A . 507 GLU C 1 1
8 8518 1 1 36 GLU CA C -11.965 -3.656 3.147 1.00 . A A . 507 GLU CA 1 1
8 8519 1 1 36 GLU CB C -11.389 -4.965 3.667 1.00 . A A . 507 GLU CB 1 1
8 8520 1 1 36 GLU CD C -11.530 -6.828 5.349 1.00 . A A . 507 GLU CD 1 1
8 8521 1 1 36 GLU CG C -12.207 -5.606 4.773 1.00 . A A . 507 GLU CG 1 1
8 8522 1 1 36 GLU H H -13.424 -4.731 2.061 1.00 . A A . 507 GLU H 1 1
8 8523 1 1 36 GLU HA H -12.112 -2.982 3.976 1.00 . A A . 507 GLU HA 1 1
8 8524 1 1 36 GLU HB2 H -11.326 -5.662 2.846 1.00 . A A . 507 GLU HB2 1 1
8 8525 1 1 36 GLU HB3 H -10.395 -4.779 4.045 1.00 . A A . 507 GLU HB3 1 1
8 8526 1 1 36 GLU HG2 H -12.349 -4.885 5.563 1.00 . A A . 507 GLU HG2 1 1
8 8527 1 1 36 GLU HG3 H -13.168 -5.897 4.372 1.00 . A A . 507 GLU HG3 1 1
8 8528 1 1 36 GLU N N -13.255 -3.876 2.512 1.00 . A A . 507 GLU N 1 1
8 8529 1 1 36 GLU O O -10.979 -3.355 0.982 1.00 . A A . 507 GLU O 1 1
8 8530 1 1 36 GLU OE1 O -11.657 -7.917 4.755 1.00 . A A . 507 GLU OE1 1 1
8 8531 1 1 36 GLU OE2 O -10.862 -6.704 6.398 1.00 . A A . 507 GLU OE2 1 1
8 8532 1 1 37 TYR C C -7.853 -1.339 2.490 1.00 . A A . 508 TYR C 1 1
8 8533 1 1 37 TYR CA C -9.215 -1.415 1.839 1.00 . A A . 508 TYR CA 1 1
8 8534 1 1 37 TYR CB C -9.728 -0.009 1.522 1.00 . A A . 508 TYR CB 1 1
8 8535 1 1 37 TYR CD1 C -12.206 -0.237 1.110 1.00 . A A . 508 TYR CD1 1 1
8 8536 1 1 37 TYR CD2 C -10.799 0.233 -0.750 1.00 . A A . 508 TYR CD2 1 1
8 8537 1 1 37 TYR CE1 C -13.309 -0.243 0.284 1.00 . A A . 508 TYR CE1 1 1
8 8538 1 1 37 TYR CE2 C -11.899 0.232 -1.586 1.00 . A A . 508 TYR CE2 1 1
8 8539 1 1 37 TYR CG C -10.934 -0.001 0.610 1.00 . A A . 508 TYR CG 1 1
8 8540 1 1 37 TYR CZ C -13.152 -0.007 -1.064 1.00 . A A . 508 TYR CZ 1 1
8 8541 1 1 37 TYR H H -10.206 -1.921 3.636 1.00 . A A . 508 TYR H 1 1
8 8542 1 1 37 TYR HA H -9.108 -1.963 0.913 1.00 . A A . 508 TYR HA 1 1
8 8543 1 1 37 TYR HB2 H -10.006 0.479 2.444 1.00 . A A . 508 TYR HB2 1 1
8 8544 1 1 37 TYR HB3 H -8.942 0.555 1.041 1.00 . A A . 508 TYR HB3 1 1
8 8545 1 1 37 TYR HD1 H -12.327 -0.422 2.168 1.00 . A A . 508 TYR HD1 1 1
8 8546 1 1 37 TYR HD2 H -9.815 0.415 -1.157 1.00 . A A . 508 TYR HD2 1 1
8 8547 1 1 37 TYR HE1 H -14.288 -0.435 0.697 1.00 . A A . 508 TYR HE1 1 1
8 8548 1 1 37 TYR HE2 H -11.773 0.416 -2.641 1.00 . A A . 508 TYR HE2 1 1
8 8549 1 1 37 TYR HH H -15.004 0.378 -1.430 1.00 . A A . 508 TYR HH 1 1
8 8550 1 1 37 TYR N N -10.167 -2.124 2.674 1.00 . A A . 508 TYR N 1 1
8 8551 1 1 37 TYR O O -7.710 -1.259 3.712 1.00 . A A . 508 TYR O 1 1
8 8552 1 1 37 TYR OH O -14.250 -0.008 -1.895 1.00 . A A . 508 TYR OH 1 1
8 8553 1 1 38 LEU C C -5.169 0.157 2.408 1.00 . A A . 509 LEU C 1 1
8 8554 1 1 38 LEU CA C -5.481 -1.280 2.020 1.00 . A A . 509 LEU CA 1 1
8 8555 1 1 38 LEU CB C -4.648 -1.757 0.825 1.00 . A A . 509 LEU CB 1 1
8 8556 1 1 38 LEU CD1 C -2.448 -2.347 -0.126 1.00 . A A . 509 LEU CD1 1 1
8 8557 1 1 38 LEU CD2 C -2.978 0.035 0.277 1.00 . A A . 509 LEU CD2 1 1
8 8558 1 1 38 LEU CG C -3.171 -1.381 0.788 1.00 . A A . 509 LEU CG 1 1
8 8559 1 1 38 LEU H H -7.070 -1.508 0.684 1.00 . A A . 509 LEU H 1 1
8 8560 1 1 38 LEU HA H -5.306 -1.928 2.863 1.00 . A A . 509 LEU HA 1 1
8 8561 1 1 38 LEU HB2 H -4.711 -2.834 0.790 1.00 . A A . 509 LEU HB2 1 1
8 8562 1 1 38 LEU HB3 H -5.111 -1.371 -0.069 1.00 . A A . 509 LEU HB3 1 1
8 8563 1 1 38 LEU HD11 H -1.391 -2.135 -0.117 1.00 . A A . 509 LEU HD11 1 1
8 8564 1 1 38 LEU HD12 H -2.832 -2.239 -1.132 1.00 . A A . 509 LEU HD12 1 1
8 8565 1 1 38 LEU HD13 H -2.620 -3.356 0.216 1.00 . A A . 509 LEU HD13 1 1
8 8566 1 1 38 LEU HD21 H -2.921 0.023 -0.801 1.00 . A A . 509 LEU HD21 1 1
8 8567 1 1 38 LEU HD22 H -2.067 0.441 0.689 1.00 . A A . 509 LEU HD22 1 1
8 8568 1 1 38 LEU HD23 H -3.815 0.643 0.587 1.00 . A A . 509 LEU HD23 1 1
8 8569 1 1 38 LEU HG H -2.751 -1.450 1.776 1.00 . A A . 509 LEU HG 1 1
8 8570 1 1 38 LEU N N -6.862 -1.393 1.638 1.00 . A A . 509 LEU N 1 1
8 8571 1 1 38 LEU O O -5.625 1.094 1.751 1.00 . A A . 509 LEU O 1 1
8 8572 1 1 39 MET C C -2.523 1.840 3.699 1.00 . A A . 510 MET C 1 1
8 8573 1 1 39 MET CA C -4.016 1.650 3.916 1.00 . A A . 510 MET CA 1 1
8 8574 1 1 39 MET CB C -4.366 1.847 5.391 1.00 . A A . 510 MET CB 1 1
8 8575 1 1 39 MET CE C -6.213 5.010 7.376 1.00 . A A . 510 MET CE 1 1
8 8576 1 1 39 MET CG C -4.971 3.207 5.690 1.00 . A A . 510 MET CG 1 1
8 8577 1 1 39 MET H H -4.090 -0.456 3.974 1.00 . A A . 510 MET H 1 1
8 8578 1 1 39 MET HA H -4.554 2.373 3.322 1.00 . A A . 510 MET HA 1 1
8 8579 1 1 39 MET HB2 H -5.068 1.083 5.692 1.00 . A A . 510 MET HB2 1 1
8 8580 1 1 39 MET HB3 H -3.463 1.744 5.977 1.00 . A A . 510 MET HB3 1 1
8 8581 1 1 39 MET HE1 H -7.037 5.001 6.679 1.00 . A A . 510 MET HE1 1 1
8 8582 1 1 39 MET HE2 H -5.484 5.744 7.064 1.00 . A A . 510 MET HE2 1 1
8 8583 1 1 39 MET HE3 H -6.578 5.261 8.361 1.00 . A A . 510 MET HE3 1 1
8 8584 1 1 39 MET HG2 H -4.250 3.970 5.446 1.00 . A A . 510 MET HG2 1 1
8 8585 1 1 39 MET HG3 H -5.848 3.337 5.073 1.00 . A A . 510 MET HG3 1 1
8 8586 1 1 39 MET N N -4.406 0.327 3.475 1.00 . A A . 510 MET N 1 1
8 8587 1 1 39 MET O O -1.703 1.146 4.296 1.00 . A A . 510 MET O 1 1
8 8588 1 1 39 MET SD S -5.449 3.391 7.417 1.00 . A A . 510 MET SD 1 1
8 8589 1 1 40 LEU C C -0.424 4.460 2.826 1.00 . A A . 511 LEU C 1 1
8 8590 1 1 40 LEU CA C -0.775 3.020 2.519 1.00 . A A . 511 LEU CA 1 1
8 8591 1 1 40 LEU CB C -0.474 2.707 1.055 1.00 . A A . 511 LEU CB 1 1
8 8592 1 1 40 LEU CD1 C 0.297 0.904 -0.488 1.00 . A A . 511 LEU CD1 1 1
8 8593 1 1 40 LEU CD2 C 1.941 2.163 0.859 1.00 . A A . 511 LEU CD2 1 1
8 8594 1 1 40 LEU CG C 0.542 1.595 0.833 1.00 . A A . 511 LEU CG 1 1
8 8595 1 1 40 LEU H H -2.869 3.264 2.347 1.00 . A A . 511 LEU H 1 1
8 8596 1 1 40 LEU HA H -0.175 2.379 3.147 1.00 . A A . 511 LEU HA 1 1
8 8597 1 1 40 LEU HB2 H -1.391 2.432 0.564 1.00 . A A . 511 LEU HB2 1 1
8 8598 1 1 40 LEU HB3 H -0.092 3.603 0.592 1.00 . A A . 511 LEU HB3 1 1
8 8599 1 1 40 LEU HD11 H 0.927 0.031 -0.558 1.00 . A A . 511 LEU HD11 1 1
8 8600 1 1 40 LEU HD12 H 0.529 1.581 -1.294 1.00 . A A . 511 LEU HD12 1 1
8 8601 1 1 40 LEU HD13 H -0.737 0.609 -0.553 1.00 . A A . 511 LEU HD13 1 1
8 8602 1 1 40 LEU HD21 H 2.121 2.640 1.811 1.00 . A A . 511 LEU HD21 1 1
8 8603 1 1 40 LEU HD22 H 2.048 2.890 0.067 1.00 . A A . 511 LEU HD22 1 1
8 8604 1 1 40 LEU HD23 H 2.656 1.367 0.715 1.00 . A A . 511 LEU HD23 1 1
8 8605 1 1 40 LEU HG H 0.457 0.863 1.622 1.00 . A A . 511 LEU HG 1 1
8 8606 1 1 40 LEU N N -2.171 2.756 2.817 1.00 . A A . 511 LEU N 1 1
8 8607 1 1 40 LEU O O -1.281 5.343 2.772 1.00 . A A . 511 LEU O 1 1
8 8608 1 1 41 THR C C 2.539 6.331 2.642 1.00 . A A . 512 THR C 1 1
8 8609 1 1 41 THR CA C 1.307 6.011 3.468 1.00 . A A . 512 THR CA 1 1
8 8610 1 1 41 THR CB C 1.645 6.145 4.961 1.00 . A A . 512 THR CB 1 1
8 8611 1 1 41 THR CG2 C 0.957 7.361 5.554 1.00 . A A . 512 THR CG2 1 1
8 8612 1 1 41 THR H H 1.464 3.931 3.200 1.00 . A A . 512 THR H 1 1
8 8613 1 1 41 THR HA H 0.526 6.717 3.227 1.00 . A A . 512 THR HA 1 1
8 8614 1 1 41 THR HB H 2.714 6.262 5.068 1.00 . A A . 512 THR HB 1 1
8 8615 1 1 41 THR HG1 H 1.793 4.225 5.413 1.00 . A A . 512 THR HG1 1 1
8 8616 1 1 41 THR HG21 H -0.111 7.264 5.426 1.00 . A A . 512 THR HG21 1 1
8 8617 1 1 41 THR HG22 H 1.301 8.251 5.049 1.00 . A A . 512 THR HG22 1 1
8 8618 1 1 41 THR HG23 H 1.188 7.427 6.605 1.00 . A A . 512 THR HG23 1 1
8 8619 1 1 41 THR N N 0.832 4.685 3.159 1.00 . A A . 512 THR N 1 1
8 8620 1 1 41 THR O O 3.509 5.572 2.632 1.00 . A A . 512 THR O 1 1
8 8621 1 1 41 THR OG1 O 1.224 4.965 5.663 1.00 . A A . 512 THR OG1 1 1
8 8622 1 1 42 TYR C C 4.249 9.090 1.776 1.00 . A A . 513 TYR C 1 1
8 8623 1 1 42 TYR CA C 3.614 7.871 1.133 1.00 . A A . 513 TYR CA 1 1
8 8624 1 1 42 TYR CB C 3.188 8.190 -0.299 1.00 . A A . 513 TYR CB 1 1
8 8625 1 1 42 TYR CD1 C 3.458 6.788 -2.376 1.00 . A A . 513 TYR CD1 1 1
8 8626 1 1 42 TYR CD2 C 1.928 6.031 -0.716 1.00 . A A . 513 TYR CD2 1 1
8 8627 1 1 42 TYR CE1 C 3.162 5.693 -3.156 1.00 . A A . 513 TYR CE1 1 1
8 8628 1 1 42 TYR CE2 C 1.628 4.932 -1.493 1.00 . A A . 513 TYR CE2 1 1
8 8629 1 1 42 TYR CG C 2.849 6.979 -1.143 1.00 . A A . 513 TYR CG 1 1
8 8630 1 1 42 TYR CZ C 2.248 4.768 -2.712 1.00 . A A . 513 TYR CZ 1 1
8 8631 1 1 42 TYR H H 1.662 7.971 1.927 1.00 . A A . 513 TYR H 1 1
8 8632 1 1 42 TYR HA H 4.334 7.072 1.117 1.00 . A A . 513 TYR HA 1 1
8 8633 1 1 42 TYR HB2 H 2.320 8.827 -0.276 1.00 . A A . 513 TYR HB2 1 1
8 8634 1 1 42 TYR HB3 H 3.999 8.712 -0.786 1.00 . A A . 513 TYR HB3 1 1
8 8635 1 1 42 TYR HD1 H 4.178 7.516 -2.722 1.00 . A A . 513 TYR HD1 1 1
8 8636 1 1 42 TYR HD2 H 1.445 6.163 0.241 1.00 . A A . 513 TYR HD2 1 1
8 8637 1 1 42 TYR HE1 H 3.648 5.564 -4.112 1.00 . A A . 513 TYR HE1 1 1
8 8638 1 1 42 TYR HE2 H 0.909 4.206 -1.145 1.00 . A A . 513 TYR HE2 1 1
8 8639 1 1 42 TYR HH H 2.783 3.296 -3.828 1.00 . A A . 513 TYR HH 1 1
8 8640 1 1 42 TYR N N 2.486 7.432 1.924 1.00 . A A . 513 TYR N 1 1
8 8641 1 1 42 TYR O O 3.960 9.403 2.934 1.00 . A A . 513 TYR O 1 1
8 8642 1 1 42 TYR OH O 1.955 3.674 -3.490 1.00 . A A . 513 TYR OH 1 1
8 8643 1 1 43 ALA C C 4.678 12.040 1.852 1.00 . A A . 514 ALA C 1 1
8 8644 1 1 43 ALA CA C 5.736 10.986 1.532 1.00 . A A . 514 ALA CA 1 1
8 8645 1 1 43 ALA CB C 6.736 11.513 0.519 1.00 . A A . 514 ALA CB 1 1
8 8646 1 1 43 ALA H H 5.338 9.445 0.135 1.00 . A A . 514 ALA H 1 1
8 8647 1 1 43 ALA HA H 6.270 10.740 2.438 1.00 . A A . 514 ALA HA 1 1
8 8648 1 1 43 ALA HB1 H 7.445 10.736 0.275 1.00 . A A . 514 ALA HB1 1 1
8 8649 1 1 43 ALA HB2 H 7.258 12.361 0.936 1.00 . A A . 514 ALA HB2 1 1
8 8650 1 1 43 ALA HB3 H 6.214 11.816 -0.373 1.00 . A A . 514 ALA HB3 1 1
8 8651 1 1 43 ALA N N 5.113 9.769 1.037 1.00 . A A . 514 ALA N 1 1
8 8652 1 1 43 ALA O O 3.622 12.082 1.214 1.00 . A A . 514 ALA O 1 1
8 8653 1 1 44 ASN C C 2.771 13.270 3.899 1.00 . A A . 515 ASN C 1 1
8 8654 1 1 44 ASN CA C 4.041 13.902 3.327 1.00 . A A . 515 ASN CA 1 1
8 8655 1 1 44 ASN CB C 3.694 14.883 2.195 1.00 . A A . 515 ASN CB 1 1
8 8656 1 1 44 ASN CG C 3.038 16.158 2.700 1.00 . A A . 515 ASN CG 1 1
8 8657 1 1 44 ASN H H 5.832 12.771 3.305 1.00 . A A . 515 ASN H 1 1
8 8658 1 1 44 ASN HA H 4.538 14.445 4.118 1.00 . A A . 515 ASN HA 1 1
8 8659 1 1 44 ASN HB2 H 4.598 15.151 1.669 1.00 . A A . 515 ASN HB2 1 1
8 8660 1 1 44 ASN HB3 H 3.015 14.400 1.507 1.00 . A A . 515 ASN HB3 1 1
8 8661 1 1 44 ASN HD21 H 1.977 16.311 1.029 1.00 . A A . 515 ASN HD21 1 1
8 8662 1 1 44 ASN HD22 H 1.723 17.558 2.200 1.00 . A A . 515 ASN HD22 1 1
8 8663 1 1 44 ASN N N 4.964 12.863 2.858 1.00 . A A . 515 ASN N 1 1
8 8664 1 1 44 ASN ND2 N 2.159 16.734 1.896 1.00 . A A . 515 ASN ND2 1 1
8 8665 1 1 44 ASN O O 1.698 13.874 3.889 1.00 . A A . 515 ASN O 1 1
8 8666 1 1 44 ASN OD1 O 3.319 16.621 3.806 1.00 . A A . 515 ASN OD1 1 1
8 8667 1 1 45 ASP C C 0.622 11.144 4.062 1.00 . A A . 516 ASP C 1 1
8 8668 1 1 45 ASP CA C 1.815 11.286 5.001 1.00 . A A . 516 ASP CA 1 1
8 8669 1 1 45 ASP CB C 1.376 11.941 6.313 1.00 . A A . 516 ASP CB 1 1
8 8670 1 1 45 ASP CG C 2.333 11.666 7.453 1.00 . A A . 516 ASP CG 1 1
8 8671 1 1 45 ASP H H 3.790 11.604 4.314 1.00 . A A . 516 ASP H 1 1
8 8672 1 1 45 ASP HA H 2.188 10.298 5.221 1.00 . A A . 516 ASP HA 1 1
8 8673 1 1 45 ASP HB2 H 1.315 13.010 6.171 1.00 . A A . 516 ASP HB2 1 1
8 8674 1 1 45 ASP HB3 H 0.402 11.565 6.584 1.00 . A A . 516 ASP HB3 1 1
8 8675 1 1 45 ASP N N 2.913 12.033 4.381 1.00 . A A . 516 ASP N 1 1
8 8676 1 1 45 ASP O O -0.524 11.064 4.509 1.00 . A A . 516 ASP O 1 1
8 8677 1 1 45 ASP OD1 O 2.161 10.636 8.141 1.00 . A A . 516 ASP OD1 1 1
8 8678 1 1 45 ASP OD2 O 3.259 12.476 7.673 1.00 . A A . 516 ASP OD2 1 1
8 8679 1 1 46 ALA C C -0.765 9.554 1.879 1.00 . A A . 517 ALA C 1 1
8 8680 1 1 46 ALA CA C -0.151 10.944 1.770 1.00 . A A . 517 ALA CA 1 1
8 8681 1 1 46 ALA CB C 0.402 11.180 0.376 1.00 . A A . 517 ALA CB 1 1
8 8682 1 1 46 ALA H H 1.826 11.207 2.471 1.00 . A A . 517 ALA H 1 1
8 8683 1 1 46 ALA HA H -0.917 11.682 1.962 1.00 . A A . 517 ALA HA 1 1
8 8684 1 1 46 ALA HB1 H -0.399 11.104 -0.344 1.00 . A A . 517 ALA HB1 1 1
8 8685 1 1 46 ALA HB2 H 1.155 10.440 0.158 1.00 . A A . 517 ALA HB2 1 1
8 8686 1 1 46 ALA HB3 H 0.840 12.166 0.325 1.00 . A A . 517 ALA HB3 1 1
8 8687 1 1 46 ALA N N 0.896 11.112 2.765 1.00 . A A . 517 ALA N 1 1
8 8688 1 1 46 ALA O O -0.050 8.553 1.938 1.00 . A A . 517 ALA O 1 1
8 8689 1 1 47 LYS C C -3.225 7.599 0.832 1.00 . A A . 518 LYS C 1 1
8 8690 1 1 47 LYS CA C -2.800 8.252 2.141 1.00 . A A . 518 LYS CA 1 1
8 8691 1 1 47 LYS CB C -4.028 8.505 3.019 1.00 . A A . 518 LYS CB 1 1
8 8692 1 1 47 LYS CD C -3.058 7.954 5.278 1.00 . A A . 518 LYS CD 1 1
8 8693 1 1 47 LYS CE C -2.715 8.492 6.660 1.00 . A A . 518 LYS CE 1 1
8 8694 1 1 47 LYS CG C -3.696 9.026 4.408 1.00 . A A . 518 LYS CG 1 1
8 8695 1 1 47 LYS H H -2.602 10.321 1.754 1.00 . A A . 518 LYS H 1 1
8 8696 1 1 47 LYS HA H -2.130 7.583 2.662 1.00 . A A . 518 LYS HA 1 1
8 8697 1 1 47 LYS HB2 H -4.661 9.229 2.529 1.00 . A A . 518 LYS HB2 1 1
8 8698 1 1 47 LYS HB3 H -4.574 7.579 3.126 1.00 . A A . 518 LYS HB3 1 1
8 8699 1 1 47 LYS HD2 H -3.748 7.130 5.384 1.00 . A A . 518 LYS HD2 1 1
8 8700 1 1 47 LYS HD3 H -2.152 7.609 4.802 1.00 . A A . 518 LYS HD3 1 1
8 8701 1 1 47 LYS HE2 H -1.960 9.256 6.555 1.00 . A A . 518 LYS HE2 1 1
8 8702 1 1 47 LYS HE3 H -3.605 8.925 7.092 1.00 . A A . 518 LYS HE3 1 1
8 8703 1 1 47 LYS HG2 H -3.008 9.852 4.315 1.00 . A A . 518 LYS HG2 1 1
8 8704 1 1 47 LYS HG3 H -4.606 9.367 4.881 1.00 . A A . 518 LYS HG3 1 1
8 8705 1 1 47 LYS HZ1 H -1.840 7.855 8.445 1.00 . A A . 518 LYS HZ1 1 1
8 8706 1 1 47 LYS HZ2 H -1.434 6.903 7.110 1.00 . A A . 518 LYS HZ2 1 1
8 8707 1 1 47 LYS HZ3 H -2.965 6.764 7.810 1.00 . A A . 518 LYS HZ3 1 1
8 8708 1 1 47 LYS N N -2.087 9.499 1.907 1.00 . A A . 518 LYS N 1 1
8 8709 1 1 47 LYS NZ N -2.204 7.431 7.568 1.00 . A A . 518 LYS NZ 1 1
8 8710 1 1 47 LYS O O -3.703 8.269 -0.087 1.00 . A A . 518 LYS O 1 1
8 8711 1 1 48 LEU C C -4.412 4.417 0.031 1.00 . A A . 519 LEU C 1 1
8 8712 1 1 48 LEU CA C -3.451 5.519 -0.402 1.00 . A A . 519 LEU CA 1 1
8 8713 1 1 48 LEU CB C -2.222 4.920 -1.094 1.00 . A A . 519 LEU CB 1 1
8 8714 1 1 48 LEU CD1 C -3.316 4.696 -3.347 1.00 . A A . 519 LEU CD1 1 1
8 8715 1 1 48 LEU CD2 C -1.200 3.476 -2.858 1.00 . A A . 519 LEU CD2 1 1
8 8716 1 1 48 LEU CG C -2.502 3.986 -2.276 1.00 . A A . 519 LEU CG 1 1
8 8717 1 1 48 LEU H H -2.597 5.832 1.505 1.00 . A A . 519 LEU H 1 1
8 8718 1 1 48 LEU HA H -3.958 6.185 -1.085 1.00 . A A . 519 LEU HA 1 1
8 8719 1 1 48 LEU HB2 H -1.606 5.733 -1.448 1.00 . A A . 519 LEU HB2 1 1
8 8720 1 1 48 LEU HB3 H -1.661 4.367 -0.357 1.00 . A A . 519 LEU HB3 1 1
8 8721 1 1 48 LEU HD11 H -3.450 4.035 -4.191 1.00 . A A . 519 LEU HD11 1 1
8 8722 1 1 48 LEU HD12 H -2.795 5.588 -3.664 1.00 . A A . 519 LEU HD12 1 1
8 8723 1 1 48 LEU HD13 H -4.281 4.966 -2.944 1.00 . A A . 519 LEU HD13 1 1
8 8724 1 1 48 LEU HD21 H -0.639 2.967 -2.089 1.00 . A A . 519 LEU HD21 1 1
8 8725 1 1 48 LEU HD22 H -0.622 4.306 -3.237 1.00 . A A . 519 LEU HD22 1 1
8 8726 1 1 48 LEU HD23 H -1.411 2.784 -3.664 1.00 . A A . 519 LEU HD23 1 1
8 8727 1 1 48 LEU HG H -3.063 3.129 -1.931 1.00 . A A . 519 LEU HG 1 1
8 8728 1 1 48 LEU N N -3.038 6.294 0.756 1.00 . A A . 519 LEU N 1 1
8 8729 1 1 48 LEU O O -4.097 3.632 0.925 1.00 . A A . 519 LEU O 1 1
8 8730 1 1 49 TYR C C -6.816 2.450 -1.447 1.00 . A A . 520 TYR C 1 1
8 8731 1 1 49 TYR CA C -6.592 3.373 -0.258 1.00 . A A . 520 TYR CA 1 1
8 8732 1 1 49 TYR CB C -7.905 4.047 0.148 1.00 . A A . 520 TYR CB 1 1
8 8733 1 1 49 TYR CD1 C -7.717 6.434 0.950 1.00 . A A . 520 TYR CD1 1 1
8 8734 1 1 49 TYR CD2 C -7.589 4.689 2.564 1.00 . A A . 520 TYR CD2 1 1
8 8735 1 1 49 TYR CE1 C -7.555 7.375 1.949 1.00 . A A . 520 TYR CE1 1 1
8 8736 1 1 49 TYR CE2 C -7.428 5.624 3.569 1.00 . A A . 520 TYR CE2 1 1
8 8737 1 1 49 TYR CG C -7.737 5.076 1.242 1.00 . A A . 520 TYR CG 1 1
8 8738 1 1 49 TYR CZ C -7.411 6.965 3.256 1.00 . A A . 520 TYR CZ 1 1
8 8739 1 1 49 TYR H H -5.783 5.031 -1.292 1.00 . A A . 520 TYR H 1 1
8 8740 1 1 49 TYR HA H -6.221 2.791 0.572 1.00 . A A . 520 TYR HA 1 1
8 8741 1 1 49 TYR HB2 H -8.332 4.537 -0.711 1.00 . A A . 520 TYR HB2 1 1
8 8742 1 1 49 TYR HB3 H -8.593 3.293 0.503 1.00 . A A . 520 TYR HB3 1 1
8 8743 1 1 49 TYR HD1 H -7.831 6.753 -0.075 1.00 . A A . 520 TYR HD1 1 1
8 8744 1 1 49 TYR HD2 H -7.601 3.637 2.805 1.00 . A A . 520 TYR HD2 1 1
8 8745 1 1 49 TYR HE1 H -7.540 8.425 1.703 1.00 . A A . 520 TYR HE1 1 1
8 8746 1 1 49 TYR HE2 H -7.314 5.302 4.593 1.00 . A A . 520 TYR HE2 1 1
8 8747 1 1 49 TYR HH H -7.871 8.626 4.115 1.00 . A A . 520 TYR HH 1 1
8 8748 1 1 49 TYR N N -5.586 4.375 -0.588 1.00 . A A . 520 TYR N 1 1
8 8749 1 1 49 TYR O O -7.268 2.883 -2.509 1.00 . A A . 520 TYR O 1 1
8 8750 1 1 49 TYR OH O -7.251 7.898 4.253 1.00 . A A . 520 TYR OH 1 1
8 8751 1 1 50 VAL C C -7.431 -0.950 -2.026 1.00 . A A . 521 VAL C 1 1
8 8752 1 1 50 VAL CA C -6.518 0.219 -2.360 1.00 . A A . 521 VAL CA 1 1
8 8753 1 1 50 VAL CB C -5.085 -0.273 -2.667 1.00 . A A . 521 VAL CB 1 1
8 8754 1 1 50 VAL CG1 C -5.044 -1.317 -3.782 1.00 . A A . 521 VAL CG1 1 1
8 8755 1 1 50 VAL CG2 C -4.231 0.922 -3.028 1.00 . A A . 521 VAL CG2 1 1
8 8756 1 1 50 VAL H H -6.222 0.883 -0.372 1.00 . A A . 521 VAL H 1 1
8 8757 1 1 50 VAL HA H -6.898 0.722 -3.236 1.00 . A A . 521 VAL HA 1 1
8 8758 1 1 50 VAL HB H -4.674 -0.718 -1.771 1.00 . A A . 521 VAL HB 1 1
8 8759 1 1 50 VAL HG11 H -4.012 -1.479 -4.087 1.00 . A A . 521 VAL HG11 1 1
8 8760 1 1 50 VAL HG12 H -5.617 -0.966 -4.628 1.00 . A A . 521 VAL HG12 1 1
8 8761 1 1 50 VAL HG13 H -5.461 -2.250 -3.424 1.00 . A A . 521 VAL HG13 1 1
8 8762 1 1 50 VAL HG21 H -3.212 0.602 -3.187 1.00 . A A . 521 VAL HG21 1 1
8 8763 1 1 50 VAL HG22 H -4.263 1.640 -2.224 1.00 . A A . 521 VAL HG22 1 1
8 8764 1 1 50 VAL HG23 H -4.608 1.375 -3.933 1.00 . A A . 521 VAL HG23 1 1
8 8765 1 1 50 VAL N N -6.488 1.183 -1.268 1.00 . A A . 521 VAL N 1 1
8 8766 1 1 50 VAL O O -7.294 -1.570 -0.975 1.00 . A A . 521 VAL O 1 1
8 8767 1 1 51 PRO C C -8.684 -3.680 -2.589 1.00 . A A . 522 PRO C 1 1
8 8768 1 1 51 PRO CA C -9.360 -2.319 -2.686 1.00 . A A . 522 PRO CA 1 1
8 8769 1 1 51 PRO CB C -10.273 -2.257 -3.917 1.00 . A A . 522 PRO CB 1 1
8 8770 1 1 51 PRO CD C -8.598 -0.568 -4.200 1.00 . A A . 522 PRO CD 1 1
8 8771 1 1 51 PRO CG C -9.502 -1.506 -4.948 1.00 . A A . 522 PRO CG 1 1
8 8772 1 1 51 PRO HA H -9.941 -2.145 -1.793 1.00 . A A . 522 PRO HA 1 1
8 8773 1 1 51 PRO HB2 H -10.497 -3.259 -4.248 1.00 . A A . 522 PRO HB2 1 1
8 8774 1 1 51 PRO HB3 H -11.189 -1.745 -3.661 1.00 . A A . 522 PRO HB3 1 1
8 8775 1 1 51 PRO HD2 H -7.663 -0.450 -4.728 1.00 . A A . 522 PRO HD2 1 1
8 8776 1 1 51 PRO HD3 H -9.075 0.388 -4.060 1.00 . A A . 522 PRO HD3 1 1
8 8777 1 1 51 PRO HG2 H -8.919 -2.194 -5.541 1.00 . A A . 522 PRO HG2 1 1
8 8778 1 1 51 PRO HG3 H -10.180 -0.950 -5.578 1.00 . A A . 522 PRO HG3 1 1
8 8779 1 1 51 PRO N N -8.391 -1.247 -2.910 1.00 . A A . 522 PRO N 1 1
8 8780 1 1 51 PRO O O -7.735 -3.967 -3.323 1.00 . A A . 522 PRO O 1 1
8 8781 1 1 52 VAL C C -8.831 -6.763 -2.667 1.00 . A A . 523 VAL C 1 1
8 8782 1 1 52 VAL CA C -8.604 -5.843 -1.466 1.00 . A A . 523 VAL CA 1 1
8 8783 1 1 52 VAL CB C -9.155 -6.515 -0.190 1.00 . A A . 523 VAL CB 1 1
8 8784 1 1 52 VAL CG1 C -8.652 -5.789 1.049 1.00 . A A . 523 VAL CG1 1 1
8 8785 1 1 52 VAL CG2 C -10.676 -6.553 -0.206 1.00 . A A . 523 VAL CG2 1 1
8 8786 1 1 52 VAL H H -9.954 -4.236 -1.146 1.00 . A A . 523 VAL H 1 1
8 8787 1 1 52 VAL HA H -7.539 -5.710 -1.336 1.00 . A A . 523 VAL HA 1 1
8 8788 1 1 52 VAL HB H -8.790 -7.532 -0.157 1.00 . A A . 523 VAL HB 1 1
8 8789 1 1 52 VAL HG11 H -7.572 -5.796 1.055 1.00 . A A . 523 VAL HG11 1 1
8 8790 1 1 52 VAL HG12 H -9.020 -6.288 1.933 1.00 . A A . 523 VAL HG12 1 1
8 8791 1 1 52 VAL HG13 H -9.006 -4.769 1.037 1.00 . A A . 523 VAL HG13 1 1
8 8792 1 1 52 VAL HG21 H -11.014 -7.077 -1.087 1.00 . A A . 523 VAL HG21 1 1
8 8793 1 1 52 VAL HG22 H -11.061 -5.544 -0.219 1.00 . A A . 523 VAL HG22 1 1
8 8794 1 1 52 VAL HG23 H -11.034 -7.062 0.676 1.00 . A A . 523 VAL HG23 1 1
8 8795 1 1 52 VAL N N -9.179 -4.518 -1.684 1.00 . A A . 523 VAL N 1 1
8 8796 1 1 52 VAL O O -8.337 -7.887 -2.701 1.00 . A A . 523 VAL O 1 1
8 8797 1 1 53 SER C C -8.682 -6.725 -5.890 1.00 . A A . 524 SER C 1 1
8 8798 1 1 53 SER CA C -9.798 -7.012 -4.880 1.00 . A A . 524 SER CA 1 1
8 8799 1 1 53 SER CB C -11.163 -6.631 -5.461 1.00 . A A . 524 SER CB 1 1
8 8800 1 1 53 SER H H -10.005 -5.402 -3.529 1.00 . A A . 524 SER H 1 1
8 8801 1 1 53 SER HA H -9.796 -8.064 -4.645 1.00 . A A . 524 SER HA 1 1
8 8802 1 1 53 SER HB2 H -11.931 -6.842 -4.733 1.00 . A A . 524 SER HB2 1 1
8 8803 1 1 53 SER HB3 H -11.167 -5.576 -5.688 1.00 . A A . 524 SER HB3 1 1
8 8804 1 1 53 SER HG H -10.789 -8.041 -6.779 1.00 . A A . 524 SER HG 1 1
8 8805 1 1 53 SER N N -9.574 -6.277 -3.647 1.00 . A A . 524 SER N 1 1
8 8806 1 1 53 SER O O -8.558 -7.412 -6.905 1.00 . A A . 524 SER O 1 1
8 8807 1 1 53 SER OG O -11.455 -7.352 -6.648 1.00 . A A . 524 SER OG 1 1
8 8808 1 1 54 SER C C -5.420 -5.537 -5.914 1.00 . A A . 525 SER C 1 1
8 8809 1 1 54 SER CA C -6.806 -5.302 -6.519 1.00 . A A . 525 SER CA 1 1
8 8810 1 1 54 SER CB C -6.987 -3.824 -6.865 1.00 . A A . 525 SER CB 1 1
8 8811 1 1 54 SER H H -7.967 -5.245 -4.748 1.00 . A A . 525 SER H 1 1
8 8812 1 1 54 SER HA H -6.898 -5.887 -7.420 1.00 . A A . 525 SER HA 1 1
8 8813 1 1 54 SER HB2 H -6.824 -3.224 -5.981 1.00 . A A . 525 SER HB2 1 1
8 8814 1 1 54 SER HB3 H -6.273 -3.544 -7.626 1.00 . A A . 525 SER HB3 1 1
8 8815 1 1 54 SER HG H -8.274 -2.830 -7.964 1.00 . A A . 525 SER HG 1 1
8 8816 1 1 54 SER N N -7.860 -5.722 -5.601 1.00 . A A . 525 SER N 1 1
8 8817 1 1 54 SER O O -4.446 -4.883 -6.287 1.00 . A A . 525 SER O 1 1
8 8818 1 1 54 SER OG O -8.296 -3.575 -7.352 1.00 . A A . 525 SER OG 1 1
8 8819 1 1 55 LEU C C -3.029 -7.409 -5.073 1.00 . A A . 526 LEU C 1 1
8 8820 1 1 55 LEU CA C -4.111 -6.724 -4.238 1.00 . A A . 526 LEU CA 1 1
8 8821 1 1 55 LEU CB C -4.416 -7.568 -3.003 1.00 . A A . 526 LEU CB 1 1
8 8822 1 1 55 LEU CD1 C -5.561 -7.854 -0.792 1.00 . A A . 526 LEU CD1 1 1
8 8823 1 1 55 LEU CD2 C -4.647 -5.619 -1.445 1.00 . A A . 526 LEU CD2 1 1
8 8824 1 1 55 LEU CG C -5.296 -6.899 -1.948 1.00 . A A . 526 LEU CG 1 1
8 8825 1 1 55 LEU H H -6.119 -7.054 -4.822 1.00 . A A . 526 LEU H 1 1
8 8826 1 1 55 LEU HA H -3.737 -5.764 -3.916 1.00 . A A . 526 LEU HA 1 1
8 8827 1 1 55 LEU HB2 H -4.913 -8.461 -3.333 1.00 . A A . 526 LEU HB2 1 1
8 8828 1 1 55 LEU HB3 H -3.481 -7.843 -2.541 1.00 . A A . 526 LEU HB3 1 1
8 8829 1 1 55 LEU HD11 H -6.177 -7.362 -0.054 1.00 . A A . 526 LEU HD11 1 1
8 8830 1 1 55 LEU HD12 H -4.625 -8.146 -0.343 1.00 . A A . 526 LEU HD12 1 1
8 8831 1 1 55 LEU HD13 H -6.073 -8.730 -1.160 1.00 . A A . 526 LEU HD13 1 1
8 8832 1 1 55 LEU HD21 H -5.269 -5.172 -0.685 1.00 . A A . 526 LEU HD21 1 1
8 8833 1 1 55 LEU HD22 H -4.526 -4.928 -2.266 1.00 . A A . 526 LEU HD22 1 1
8 8834 1 1 55 LEU HD23 H -3.676 -5.852 -1.028 1.00 . A A . 526 LEU HD23 1 1
8 8835 1 1 55 LEU HG H -6.245 -6.641 -2.393 1.00 . A A . 526 LEU HG 1 1
8 8836 1 1 55 LEU N N -5.337 -6.488 -4.995 1.00 . A A . 526 LEU N 1 1
8 8837 1 1 55 LEU O O -1.844 -7.310 -4.755 1.00 . A A . 526 LEU O 1 1
8 8838 1 1 56 HIS C C -1.651 -7.891 -7.847 1.00 . A A . 527 HIS C 1 1
8 8839 1 1 56 HIS CA C -2.458 -8.831 -6.963 1.00 . A A . 527 HIS CA 1 1
8 8840 1 1 56 HIS CB C -3.147 -9.891 -7.826 1.00 . A A . 527 HIS CB 1 1
8 8841 1 1 56 HIS CD2 C -4.686 -11.155 -6.171 1.00 . A A . 527 HIS CD2 1 1
8 8842 1 1 56 HIS CE1 C -3.773 -13.137 -6.320 1.00 . A A . 527 HIS CE1 1 1
8 8843 1 1 56 HIS CG C -3.662 -11.061 -7.045 1.00 . A A . 527 HIS CG 1 1
8 8844 1 1 56 HIS H H -4.374 -8.093 -6.393 1.00 . A A . 527 HIS H 1 1
8 8845 1 1 56 HIS HA H -1.776 -9.327 -6.287 1.00 . A A . 527 HIS HA 1 1
8 8846 1 1 56 HIS HB2 H -3.982 -9.441 -8.339 1.00 . A A . 527 HIS HB2 1 1
8 8847 1 1 56 HIS HB3 H -2.442 -10.263 -8.555 1.00 . A A . 527 HIS HB3 1 1
8 8848 1 1 56 HIS HD1 H -2.344 -12.583 -7.679 1.00 . A A . 527 HIS HD1 1 1
8 8849 1 1 56 HIS HD2 H -5.344 -10.353 -5.871 1.00 . A A . 527 HIS HD2 1 1
8 8850 1 1 56 HIS HE1 H -3.564 -14.186 -6.173 1.00 . A A . 527 HIS HE1 1 1
8 8851 1 1 56 HIS HE2 H -5.475 -12.848 -5.218 1.00 . A A . 527 HIS HE2 1 1
8 8852 1 1 56 HIS N N -3.423 -8.093 -6.142 1.00 . A A . 527 HIS N 1 1
8 8853 1 1 56 HIS ND1 N -3.109 -12.322 -7.117 1.00 . A A . 527 HIS ND1 1 1
8 8854 1 1 56 HIS NE2 N -4.735 -12.453 -5.734 1.00 . A A . 527 HIS NE2 1 1
8 8855 1 1 56 HIS O O -0.672 -8.299 -8.472 1.00 . A A . 527 HIS O 1 1
8 8856 1 1 57 LEU C C -0.150 -5.122 -7.855 1.00 . A A . 528 LEU C 1 1
8 8857 1 1 57 LEU CA C -1.339 -5.627 -8.658 1.00 . A A . 528 LEU CA 1 1
8 8858 1 1 57 LEU CB C -2.245 -4.440 -8.988 1.00 . A A . 528 LEU CB 1 1
8 8859 1 1 57 LEU CD1 C -4.384 -3.510 -9.883 1.00 . A A . 528 LEU CD1 1 1
8 8860 1 1 57 LEU CD2 C -3.307 -5.457 -11.015 1.00 . A A . 528 LEU CD2 1 1
8 8861 1 1 57 LEU CG C -3.564 -4.775 -9.682 1.00 . A A . 528 LEU CG 1 1
8 8862 1 1 57 LEU H H -2.868 -6.368 -7.403 1.00 . A A . 528 LEU H 1 1
8 8863 1 1 57 LEU HA H -0.988 -6.079 -9.573 1.00 . A A . 528 LEU HA 1 1
8 8864 1 1 57 LEU HB2 H -2.471 -3.923 -8.067 1.00 . A A . 528 LEU HB2 1 1
8 8865 1 1 57 LEU HB3 H -1.694 -3.769 -9.626 1.00 . A A . 528 LEU HB3 1 1
8 8866 1 1 57 LEU HD11 H -3.824 -2.811 -10.487 1.00 . A A . 528 LEU HD11 1 1
8 8867 1 1 57 LEU HD12 H -4.598 -3.064 -8.923 1.00 . A A . 528 LEU HD12 1 1
8 8868 1 1 57 LEU HD13 H -5.311 -3.756 -10.381 1.00 . A A . 528 LEU HD13 1 1
8 8869 1 1 57 LEU HD21 H -4.247 -5.659 -11.503 1.00 . A A . 528 LEU HD21 1 1
8 8870 1 1 57 LEU HD22 H -2.779 -6.385 -10.848 1.00 . A A . 528 LEU HD22 1 1
8 8871 1 1 57 LEU HD23 H -2.708 -4.811 -11.639 1.00 . A A . 528 LEU HD23 1 1
8 8872 1 1 57 LEU HG H -4.134 -5.450 -9.060 1.00 . A A . 528 LEU HG 1 1
8 8873 1 1 57 LEU N N -2.061 -6.631 -7.894 1.00 . A A . 528 LEU N 1 1
8 8874 1 1 57 LEU O O 0.815 -4.598 -8.410 1.00 . A A . 528 LEU O 1 1
8 8875 1 1 58 ILE C C 1.901 -5.663 -5.376 1.00 . A A . 529 ILE C 1 1
8 8876 1 1 58 ILE CA C 0.734 -4.709 -5.630 1.00 . A A . 529 ILE CA 1 1
8 8877 1 1 58 ILE CB C 0.062 -4.358 -4.284 1.00 . A A . 529 ILE CB 1 1
8 8878 1 1 58 ILE CD1 C -1.440 -2.455 -5.131 1.00 . A A . 529 ILE CD1 1 1
8 8879 1 1 58 ILE CG1 C -1.367 -3.830 -4.507 1.00 . A A . 529 ILE CG1 1 1
8 8880 1 1 58 ILE CG2 C 0.895 -3.331 -3.522 1.00 . A A . 529 ILE CG2 1 1
8 8881 1 1 58 ILE H H -0.944 -5.863 -6.184 1.00 . A A . 529 ILE H 1 1
8 8882 1 1 58 ILE HA H 1.108 -3.800 -6.072 1.00 . A A . 529 ILE HA 1 1
8 8883 1 1 58 ILE HB H 0.012 -5.258 -3.689 1.00 . A A . 529 ILE HB 1 1
8 8884 1 1 58 ILE HD11 H -1.130 -1.710 -4.402 1.00 . A A . 529 ILE HD11 1 1
8 8885 1 1 58 ILE HD12 H -2.456 -2.250 -5.433 1.00 . A A . 529 ILE HD12 1 1
8 8886 1 1 58 ILE HD13 H -0.790 -2.408 -5.990 1.00 . A A . 529 ILE HD13 1 1
8 8887 1 1 58 ILE HG12 H -1.894 -4.511 -5.156 1.00 . A A . 529 ILE HG12 1 1
8 8888 1 1 58 ILE HG13 H -1.875 -3.789 -3.555 1.00 . A A . 529 ILE HG13 1 1
8 8889 1 1 58 ILE HG21 H 1.889 -3.723 -3.352 1.00 . A A . 529 ILE HG21 1 1
8 8890 1 1 58 ILE HG22 H 0.427 -3.119 -2.572 1.00 . A A . 529 ILE HG22 1 1
8 8891 1 1 58 ILE HG23 H 0.962 -2.420 -4.100 1.00 . A A . 529 ILE HG23 1 1
8 8892 1 1 58 ILE N N -0.227 -5.300 -6.546 1.00 . A A . 529 ILE N 1 1
8 8893 1 1 58 ILE O O 1.729 -6.881 -5.344 1.00 . A A . 529 ILE O 1 1
8 8894 1 1 59 SER C C 5.050 -5.240 -3.786 1.00 . A A . 530 SER C 1 1
8 8895 1 1 59 SER CA C 4.273 -5.893 -4.924 1.00 . A A . 530 SER CA 1 1
8 8896 1 1 59 SER CB C 5.118 -6.013 -6.194 1.00 . A A . 530 SER CB 1 1
8 8897 1 1 59 SER H H 3.176 -4.124 -5.262 1.00 . A A . 530 SER H 1 1
8 8898 1 1 59 SER HA H 3.953 -6.877 -4.613 1.00 . A A . 530 SER HA 1 1
8 8899 1 1 59 SER HB2 H 5.273 -5.029 -6.609 1.00 . A A . 530 SER HB2 1 1
8 8900 1 1 59 SER HB3 H 6.072 -6.453 -5.959 1.00 . A A . 530 SER HB3 1 1
8 8901 1 1 59 SER HG H 3.594 -7.076 -6.823 1.00 . A A . 530 SER HG 1 1
8 8902 1 1 59 SER N N 3.088 -5.104 -5.206 1.00 . A A . 530 SER N 1 1
8 8903 1 1 59 SER O O 4.716 -4.134 -3.368 1.00 . A A . 530 SER O 1 1
8 8904 1 1 59 SER OG O 4.458 -6.811 -7.165 1.00 . A A . 530 SER OG 1 1
8 8905 1 1 60 ARG C C 8.304 -5.462 -2.356 1.00 . A A . 531 ARG C 1 1
8 8906 1 1 60 ARG CA C 6.804 -5.359 -2.133 1.00 . A A . 531 ARG CA 1 1
8 8907 1 1 60 ARG CB C 6.403 -6.059 -0.821 1.00 . A A . 531 ARG CB 1 1
8 8908 1 1 60 ARG CD C 6.992 -8.455 -1.417 1.00 . A A . 531 ARG CD 1 1
8 8909 1 1 60 ARG CG C 7.225 -7.295 -0.463 1.00 . A A . 531 ARG CG 1 1
8 8910 1 1 60 ARG CZ C 8.050 -10.653 -1.807 1.00 . A A . 531 ARG CZ 1 1
8 8911 1 1 60 ARG H H 6.342 -6.769 -3.657 1.00 . A A . 531 ARG H 1 1
8 8912 1 1 60 ARG HA H 6.544 -4.317 -2.061 1.00 . A A . 531 ARG HA 1 1
8 8913 1 1 60 ARG HB2 H 6.504 -5.352 -0.012 1.00 . A A . 531 ARG HB2 1 1
8 8914 1 1 60 ARG HB3 H 5.367 -6.355 -0.894 1.00 . A A . 531 ARG HB3 1 1
8 8915 1 1 60 ARG HD2 H 5.934 -8.677 -1.446 1.00 . A A . 531 ARG HD2 1 1
8 8916 1 1 60 ARG HD3 H 7.328 -8.168 -2.401 1.00 . A A . 531 ARG HD3 1 1
8 8917 1 1 60 ARG HE H 7.980 -9.708 -0.046 1.00 . A A . 531 ARG HE 1 1
8 8918 1 1 60 ARG HG2 H 8.271 -7.034 -0.489 1.00 . A A . 531 ARG HG2 1 1
8 8919 1 1 60 ARG HG3 H 6.958 -7.608 0.536 1.00 . A A . 531 ARG HG3 1 1
8 8920 1 1 60 ARG HH11 H 7.215 -9.833 -3.460 1.00 . A A . 531 ARG HH11 1 1
8 8921 1 1 60 ARG HH12 H 7.981 -11.367 -3.702 1.00 . A A . 531 ARG HH12 1 1
8 8922 1 1 60 ARG HH21 H 8.974 -11.726 -0.360 1.00 . A A . 531 ARG HH21 1 1
8 8923 1 1 60 ARG HH22 H 8.979 -12.446 -1.940 1.00 . A A . 531 ARG HH22 1 1
8 8924 1 1 60 ARG N N 6.069 -5.908 -3.265 1.00 . A A . 531 ARG N 1 1
8 8925 1 1 60 ARG NE N 7.718 -9.652 -0.995 1.00 . A A . 531 ARG NE 1 1
8 8926 1 1 60 ARG NH1 N 7.719 -10.616 -3.091 1.00 . A A . 531 ARG NH1 1 1
8 8927 1 1 60 ARG NH2 N 8.718 -11.692 -1.332 1.00 . A A . 531 ARG NH2 1 1
8 8928 1 1 60 ARG O O 8.767 -6.253 -3.176 1.00 . A A . 531 ARG O 1 1
8 8929 1 1 61 TYR C C 11.024 -5.918 -0.966 1.00 . A A . 532 TYR C 1 1
8 8930 1 1 61 TYR CA C 10.502 -4.680 -1.680 1.00 . A A . 532 TYR CA 1 1
8 8931 1 1 61 TYR CB C 11.091 -3.416 -1.049 1.00 . A A . 532 TYR CB 1 1
8 8932 1 1 61 TYR CD1 C 12.706 -2.187 -2.535 1.00 . A A . 532 TYR CD1 1 1
8 8933 1 1 61 TYR CD2 C 10.437 -1.450 -2.506 1.00 . A A . 532 TYR CD2 1 1
8 8934 1 1 61 TYR CE1 C 13.020 -1.203 -3.449 1.00 . A A . 532 TYR CE1 1 1
8 8935 1 1 61 TYR CE2 C 10.747 -0.463 -3.423 1.00 . A A . 532 TYR CE2 1 1
8 8936 1 1 61 TYR CG C 11.414 -2.329 -2.048 1.00 . A A . 532 TYR CG 1 1
8 8937 1 1 61 TYR CZ C 12.038 -0.345 -3.890 1.00 . A A . 532 TYR CZ 1 1
8 8938 1 1 61 TYR H H 8.611 -3.996 -1.033 1.00 . A A . 532 TYR H 1 1
8 8939 1 1 61 TYR HA H 10.796 -4.726 -2.716 1.00 . A A . 532 TYR HA 1 1
8 8940 1 1 61 TYR HB2 H 10.381 -3.013 -0.344 1.00 . A A . 532 TYR HB2 1 1
8 8941 1 1 61 TYR HB3 H 12.003 -3.672 -0.530 1.00 . A A . 532 TYR HB3 1 1
8 8942 1 1 61 TYR HD1 H 13.474 -2.862 -2.188 1.00 . A A . 532 TYR HD1 1 1
8 8943 1 1 61 TYR HD2 H 9.423 -1.541 -2.137 1.00 . A A . 532 TYR HD2 1 1
8 8944 1 1 61 TYR HE1 H 14.031 -1.110 -3.814 1.00 . A A . 532 TYR HE1 1 1
8 8945 1 1 61 TYR HE2 H 9.977 0.212 -3.770 1.00 . A A . 532 TYR HE2 1 1
8 8946 1 1 61 TYR HH H 12.993 0.287 -5.436 1.00 . A A . 532 TYR HH 1 1
8 8947 1 1 61 TYR N N 9.051 -4.643 -1.628 1.00 . A A . 532 TYR N 1 1
8 8948 1 1 61 TYR O O 11.255 -5.903 0.245 1.00 . A A . 532 TYR O 1 1
8 8949 1 1 61 TYR OH O 12.349 0.635 -4.805 1.00 . A A . 532 TYR OH 1 1
8 8950 1 1 62 ALA C C 13.138 -8.158 -0.831 1.00 . A A . 533 ALA C 1 1
8 8951 1 1 62 ALA CA C 11.661 -8.252 -1.176 1.00 . A A . 533 ALA CA 1 1
8 8952 1 1 62 ALA CB C 11.419 -9.383 -2.164 1.00 . A A . 533 ALA CB 1 1
8 8953 1 1 62 ALA H H 10.956 -6.942 -2.675 1.00 . A A . 533 ALA H 1 1
8 8954 1 1 62 ALA HA H 11.102 -8.464 -0.278 1.00 . A A . 533 ALA HA 1 1
8 8955 1 1 62 ALA HB1 H 11.719 -10.320 -1.718 1.00 . A A . 533 ALA HB1 1 1
8 8956 1 1 62 ALA HB2 H 11.998 -9.209 -3.059 1.00 . A A . 533 ALA HB2 1 1
8 8957 1 1 62 ALA HB3 H 10.369 -9.424 -2.416 1.00 . A A . 533 ALA HB3 1 1
8 8958 1 1 62 ALA N N 11.177 -6.995 -1.720 1.00 . A A . 533 ALA N 1 1
8 8959 1 1 62 ALA O O 13.982 -8.015 -1.717 1.00 . A A . 533 ALA O 1 1
8 8960 1 1 63 GLY C C 14.998 -7.478 2.216 1.00 . A A . 534 GLY C 1 1
8 8961 1 1 63 GLY CA C 14.826 -8.167 0.881 1.00 . A A . 534 GLY CA 1 1
8 8962 1 1 63 GLY H H 12.732 -8.292 1.122 1.00 . A A . 534 GLY H 1 1
8 8963 1 1 63 GLY HA2 H 15.204 -9.175 0.958 1.00 . A A . 534 GLY HA2 1 1
8 8964 1 1 63 GLY HA3 H 15.400 -7.635 0.138 1.00 . A A . 534 GLY HA3 1 1
8 8965 1 1 63 GLY N N 13.447 -8.219 0.455 1.00 . A A . 534 GLY N 1 1
8 8966 1 1 63 GLY O O 14.019 -7.218 2.922 1.00 . A A . 534 GLY O 1 1
8 8967 1 1 64 GLY C C 16.679 -5.033 3.678 1.00 . A A . 535 GLY C 1 1
8 8968 1 1 64 GLY CA C 16.538 -6.533 3.821 1.00 . A A . 535 GLY CA 1 1
8 8969 1 1 64 GLY H H 16.976 -7.400 1.943 1.00 . A A . 535 GLY H 1 1
8 8970 1 1 64 GLY HA2 H 15.740 -6.745 4.517 1.00 . A A . 535 GLY HA2 1 1
8 8971 1 1 64 GLY HA3 H 17.460 -6.935 4.211 1.00 . A A . 535 GLY HA3 1 1
8 8972 1 1 64 GLY N N 16.243 -7.177 2.558 1.00 . A A . 535 GLY N 1 1
8 8973 1 1 64 GLY O O 16.983 -4.334 4.643 1.00 . A A . 535 GLY O 1 1
8 8974 1 1 65 ALA C C 15.183 -2.440 2.515 1.00 . A A . 536 ALA C 1 1
8 8975 1 1 65 ALA CA C 16.520 -3.107 2.201 1.00 . A A . 536 ALA CA 1 1
8 8976 1 1 65 ALA CB C 16.912 -2.864 0.750 1.00 . A A . 536 ALA CB 1 1
8 8977 1 1 65 ALA H H 16.221 -5.148 1.744 1.00 . A A . 536 ALA H 1 1
8 8978 1 1 65 ALA HA H 17.284 -2.683 2.836 1.00 . A A . 536 ALA HA 1 1
8 8979 1 1 65 ALA HB1 H 17.018 -1.803 0.578 1.00 . A A . 536 ALA HB1 1 1
8 8980 1 1 65 ALA HB2 H 16.145 -3.260 0.099 1.00 . A A . 536 ALA HB2 1 1
8 8981 1 1 65 ALA HB3 H 17.850 -3.358 0.542 1.00 . A A . 536 ALA HB3 1 1
8 8982 1 1 65 ALA N N 16.448 -4.537 2.472 1.00 . A A . 536 ALA N 1 1
8 8983 1 1 65 ALA O O 14.675 -1.636 1.735 1.00 . A A . 536 ALA O 1 1
8 8984 1 1 66 GLU C C 13.350 -0.814 4.393 1.00 . A A . 537 GLU C 1 1
8 8985 1 1 66 GLU CA C 13.312 -2.303 4.067 1.00 . A A . 537 GLU CA 1 1
8 8986 1 1 66 GLU CB C 12.811 -3.088 5.280 1.00 . A A . 537 GLU CB 1 1
8 8987 1 1 66 GLU CD C 12.298 -5.342 6.289 1.00 . A A . 537 GLU CD 1 1
8 8988 1 1 66 GLU CG C 12.800 -4.593 5.073 1.00 . A A . 537 GLU CG 1 1
8 8989 1 1 66 GLU H H 15.127 -3.367 4.281 1.00 . A A . 537 GLU H 1 1
8 8990 1 1 66 GLU HA H 12.638 -2.463 3.241 1.00 . A A . 537 GLU HA 1 1
8 8991 1 1 66 GLU HB2 H 13.446 -2.867 6.125 1.00 . A A . 537 GLU HB2 1 1
8 8992 1 1 66 GLU HB3 H 11.804 -2.772 5.506 1.00 . A A . 537 GLU HB3 1 1
8 8993 1 1 66 GLU HG2 H 12.157 -4.824 4.235 1.00 . A A . 537 GLU HG2 1 1
8 8994 1 1 66 GLU HG3 H 13.805 -4.921 4.856 1.00 . A A . 537 GLU HG3 1 1
8 8995 1 1 66 GLU N N 14.629 -2.781 3.670 1.00 . A A . 537 GLU N 1 1
8 8996 1 1 66 GLU O O 12.564 -0.030 3.866 1.00 . A A . 537 GLU O 1 1
8 8997 1 1 66 GLU OE1 O 11.098 -5.687 6.330 1.00 . A A . 537 GLU OE1 1 1
8 8998 1 1 66 GLU OE2 O 13.099 -5.593 7.214 1.00 . A A . 537 GLU OE2 1 1
8 8999 1 1 67 GLU C C 15.089 1.803 4.626 1.00 . A A . 538 GLU C 1 1
8 9000 1 1 67 GLU CA C 14.384 0.957 5.683 1.00 . A A . 538 GLU CA 1 1
8 9001 1 1 67 GLU CB C 15.137 1.031 7.012 1.00 . A A . 538 GLU CB 1 1
8 9002 1 1 67 GLU CD C 15.889 2.447 8.951 1.00 . A A . 538 GLU CD 1 1
8 9003 1 1 67 GLU CG C 15.136 2.412 7.642 1.00 . A A . 538 GLU CG 1 1
8 9004 1 1 67 GLU H H 14.913 -1.089 5.601 1.00 . A A . 538 GLU H 1 1
8 9005 1 1 67 GLU HA H 13.384 1.337 5.822 1.00 . A A . 538 GLU HA 1 1
8 9006 1 1 67 GLU HB2 H 14.682 0.343 7.708 1.00 . A A . 538 GLU HB2 1 1
8 9007 1 1 67 GLU HB3 H 16.163 0.735 6.847 1.00 . A A . 538 GLU HB3 1 1
8 9008 1 1 67 GLU HG2 H 15.599 3.107 6.957 1.00 . A A . 538 GLU HG2 1 1
8 9009 1 1 67 GLU HG3 H 14.115 2.712 7.823 1.00 . A A . 538 GLU HG3 1 1
8 9010 1 1 67 GLU N N 14.279 -0.427 5.249 1.00 . A A . 538 GLU N 1 1
8 9011 1 1 67 GLU O O 14.832 3.000 4.497 1.00 . A A . 538 GLU O 1 1
8 9012 1 1 67 GLU OE1 O 15.298 2.086 9.992 1.00 . A A . 538 GLU OE1 1 1
8 9013 1 1 67 GLU OE2 O 17.076 2.836 8.950 1.00 . A A . 538 GLU OE2 1 1
8 9014 1 1 68 ASN C C 15.914 2.191 1.614 1.00 . A A . 539 ASN C 1 1
8 9015 1 1 68 ASN CA C 16.753 1.863 2.850 1.00 . A A . 539 ASN CA 1 1
8 9016 1 1 68 ASN CB C 17.965 1.016 2.454 1.00 . A A . 539 ASN CB 1 1
8 9017 1 1 68 ASN CG C 18.950 1.777 1.586 1.00 . A A . 539 ASN CG 1 1
8 9018 1 1 68 ASN H H 16.080 0.198 3.974 1.00 . A A . 539 ASN H 1 1
8 9019 1 1 68 ASN HA H 17.101 2.787 3.286 1.00 . A A . 539 ASN HA 1 1
8 9020 1 1 68 ASN HB2 H 18.479 0.693 3.347 1.00 . A A . 539 ASN HB2 1 1
8 9021 1 1 68 ASN HB3 H 17.627 0.148 1.905 1.00 . A A . 539 ASN HB3 1 1
8 9022 1 1 68 ASN HD21 H 19.905 2.420 3.206 1.00 . A A . 539 ASN HD21 1 1
8 9023 1 1 68 ASN HD22 H 20.550 2.948 1.691 1.00 . A A . 539 ASN HD22 1 1
8 9024 1 1 68 ASN N N 15.960 1.165 3.856 1.00 . A A . 539 ASN N 1 1
8 9025 1 1 68 ASN ND2 N 19.894 2.450 2.224 1.00 . A A . 539 ASN ND2 1 1
8 9026 1 1 68 ASN O O 16.274 3.064 0.822 1.00 . A A . 539 ASN O 1 1
8 9027 1 1 68 ASN OD1 O 18.864 1.764 0.359 1.00 . A A . 539 ASN OD1 1 1
8 9028 1 1 69 ALA C C 13.398 3.146 0.281 1.00 . A A . 540 ALA C 1 1
8 9029 1 1 69 ALA CA C 13.893 1.699 0.337 1.00 . A A . 540 ALA CA 1 1
8 9030 1 1 69 ALA CB C 12.715 0.742 0.432 1.00 . A A . 540 ALA CB 1 1
8 9031 1 1 69 ALA H H 14.575 0.803 2.126 1.00 . A A . 540 ALA H 1 1
8 9032 1 1 69 ALA HA H 14.433 1.479 -0.572 1.00 . A A . 540 ALA HA 1 1
8 9033 1 1 69 ALA HB1 H 13.080 -0.272 0.479 1.00 . A A . 540 ALA HB1 1 1
8 9034 1 1 69 ALA HB2 H 12.086 0.860 -0.437 1.00 . A A . 540 ALA HB2 1 1
8 9035 1 1 69 ALA HB3 H 12.144 0.961 1.323 1.00 . A A . 540 ALA HB3 1 1
8 9036 1 1 69 ALA N N 14.798 1.488 1.462 1.00 . A A . 540 ALA N 1 1
8 9037 1 1 69 ALA O O 13.176 3.777 1.318 1.00 . A A . 540 ALA O 1 1
8 9038 1 1 70 PRO C C 11.278 5.217 -0.963 1.00 . A A . 541 PRO C 1 1
8 9039 1 1 70 PRO CA C 12.783 5.065 -1.153 1.00 . A A . 541 PRO CA 1 1
8 9040 1 1 70 PRO CB C 13.160 5.318 -2.613 1.00 . A A . 541 PRO CB 1 1
8 9041 1 1 70 PRO CD C 13.490 2.989 -2.218 1.00 . A A . 541 PRO CD 1 1
8 9042 1 1 70 PRO CG C 13.032 3.982 -3.253 1.00 . A A . 541 PRO CG 1 1
8 9043 1 1 70 PRO HA H 13.305 5.762 -0.515 1.00 . A A . 541 PRO HA 1 1
8 9044 1 1 70 PRO HB2 H 12.477 6.036 -3.045 1.00 . A A . 541 PRO HB2 1 1
8 9045 1 1 70 PRO HB3 H 14.172 5.690 -2.669 1.00 . A A . 541 PRO HB3 1 1
8 9046 1 1 70 PRO HD2 H 12.909 2.080 -2.284 1.00 . A A . 541 PRO HD2 1 1
8 9047 1 1 70 PRO HD3 H 14.542 2.776 -2.339 1.00 . A A . 541 PRO HD3 1 1
8 9048 1 1 70 PRO HG2 H 12.003 3.798 -3.520 1.00 . A A . 541 PRO HG2 1 1
8 9049 1 1 70 PRO HG3 H 13.661 3.928 -4.127 1.00 . A A . 541 PRO HG3 1 1
8 9050 1 1 70 PRO N N 13.238 3.686 -0.937 1.00 . A A . 541 PRO N 1 1
8 9051 1 1 70 PRO O O 10.558 4.227 -0.829 1.00 . A A . 541 PRO O 1 1
8 9052 1 1 71 LEU C C 8.896 7.685 -1.870 1.00 . A A . 542 LEU C 1 1
8 9053 1 1 71 LEU CA C 9.384 6.716 -0.797 1.00 . A A . 542 LEU CA 1 1
8 9054 1 1 71 LEU CB C 9.085 7.289 0.591 1.00 . A A . 542 LEU CB 1 1
8 9055 1 1 71 LEU CD1 C 7.634 7.362 2.637 1.00 . A A . 542 LEU CD1 1 1
8 9056 1 1 71 LEU CD2 C 6.659 6.646 0.454 1.00 . A A . 542 LEU CD2 1 1
8 9057 1 1 71 LEU CG C 7.902 6.646 1.323 1.00 . A A . 542 LEU CG 1 1
8 9058 1 1 71 LEU H H 11.421 7.209 -1.058 1.00 . A A . 542 LEU H 1 1
8 9059 1 1 71 LEU HA H 8.861 5.779 -0.912 1.00 . A A . 542 LEU HA 1 1
8 9060 1 1 71 LEU HB2 H 9.966 7.172 1.202 1.00 . A A . 542 LEU HB2 1 1
8 9061 1 1 71 LEU HB3 H 8.880 8.344 0.483 1.00 . A A . 542 LEU HB3 1 1
8 9062 1 1 71 LEU HD11 H 6.795 6.899 3.134 1.00 . A A . 542 LEU HD11 1 1
8 9063 1 1 71 LEU HD12 H 7.406 8.400 2.442 1.00 . A A . 542 LEU HD12 1 1
8 9064 1 1 71 LEU HD13 H 8.507 7.298 3.268 1.00 . A A . 542 LEU HD13 1 1
8 9065 1 1 71 LEU HD21 H 5.887 6.070 0.936 1.00 . A A . 542 LEU HD21 1 1
8 9066 1 1 71 LEU HD22 H 6.889 6.209 -0.506 1.00 . A A . 542 LEU HD22 1 1
8 9067 1 1 71 LEU HD23 H 6.316 7.661 0.313 1.00 . A A . 542 LEU HD23 1 1
8 9068 1 1 71 LEU HG H 8.143 5.621 1.549 1.00 . A A . 542 LEU HG 1 1
8 9069 1 1 71 LEU N N 10.804 6.455 -0.952 1.00 . A A . 542 LEU N 1 1
8 9070 1 1 71 LEU O O 9.476 8.753 -2.069 1.00 . A A . 542 LEU O 1 1
8 9071 1 1 72 HIS C C 6.118 8.977 -2.894 1.00 . A A . 543 HIS C 1 1
8 9072 1 1 72 HIS CA C 7.206 8.136 -3.563 1.00 . A A . 543 HIS CA 1 1
8 9073 1 1 72 HIS CB C 6.617 7.232 -4.657 1.00 . A A . 543 HIS CB 1 1
8 9074 1 1 72 HIS CD2 C 5.719 8.891 -6.428 1.00 . A A . 543 HIS CD2 1 1
8 9075 1 1 72 HIS CE1 C 6.868 8.189 -8.150 1.00 . A A . 543 HIS CE1 1 1
8 9076 1 1 72 HIS CG C 6.495 7.876 -6.004 1.00 . A A . 543 HIS CG 1 1
8 9077 1 1 72 HIS H H 7.449 6.411 -2.369 1.00 . A A . 543 HIS H 1 1
8 9078 1 1 72 HIS HA H 7.946 8.789 -3.989 1.00 . A A . 543 HIS HA 1 1
8 9079 1 1 72 HIS HB2 H 7.246 6.362 -4.766 1.00 . A A . 543 HIS HB2 1 1
8 9080 1 1 72 HIS HB3 H 5.630 6.915 -4.351 1.00 . A A . 543 HIS HB3 1 1
8 9081 1 1 72 HIS HD1 H 7.869 6.731 -7.122 1.00 . A A . 543 HIS HD1 1 1
8 9082 1 1 72 HIS HD2 H 5.046 9.471 -5.814 1.00 . A A . 543 HIS HD2 1 1
8 9083 1 1 72 HIS HE1 H 7.264 8.085 -9.149 1.00 . A A . 543 HIS HE1 1 1
8 9084 1 1 72 HIS HE2 H 5.663 9.835 -8.301 1.00 . A A . 543 HIS HE2 1 1
8 9085 1 1 72 HIS N N 7.834 7.297 -2.553 1.00 . A A . 543 HIS N 1 1
8 9086 1 1 72 HIS ND1 N 7.207 7.457 -7.106 1.00 . A A . 543 HIS ND1 1 1
8 9087 1 1 72 HIS NE2 N 5.966 9.068 -7.765 1.00 . A A . 543 HIS NE2 1 1
8 9088 1 1 72 HIS O O 5.752 8.714 -1.753 1.00 . A A . 543 HIS O 1 1
8 9089 1 1 73 LYS C C 3.338 10.761 -3.992 1.00 . A A . 544 LYS C 1 1
8 9090 1 1 73 LYS CA C 4.524 10.793 -3.036 1.00 . A A . 544 LYS CA 1 1
8 9091 1 1 73 LYS CB C 4.956 12.238 -2.766 1.00 . A A . 544 LYS CB 1 1
8 9092 1 1 73 LYS CD C 5.702 14.457 -3.659 1.00 . A A . 544 LYS CD 1 1
8 9093 1 1 73 LYS CE C 6.016 15.275 -4.899 1.00 . A A . 544 LYS CE 1 1
8 9094 1 1 73 LYS CG C 5.300 13.035 -4.012 1.00 . A A . 544 LYS CG 1 1
8 9095 1 1 73 LYS H H 6.023 10.254 -4.434 1.00 . A A . 544 LYS H 1 1
8 9096 1 1 73 LYS HA H 4.223 10.339 -2.103 1.00 . A A . 544 LYS HA 1 1
8 9097 1 1 73 LYS HB2 H 4.156 12.749 -2.252 1.00 . A A . 544 LYS HB2 1 1
8 9098 1 1 73 LYS HB3 H 5.825 12.224 -2.129 1.00 . A A . 544 LYS HB3 1 1
8 9099 1 1 73 LYS HD2 H 4.889 14.927 -3.125 1.00 . A A . 544 LYS HD2 1 1
8 9100 1 1 73 LYS HD3 H 6.578 14.425 -3.028 1.00 . A A . 544 LYS HD3 1 1
8 9101 1 1 73 LYS HE2 H 6.321 16.264 -4.594 1.00 . A A . 544 LYS HE2 1 1
8 9102 1 1 73 LYS HE3 H 6.825 14.799 -5.432 1.00 . A A . 544 LYS HE3 1 1
8 9103 1 1 73 LYS HG2 H 6.120 12.554 -4.521 1.00 . A A . 544 LYS HG2 1 1
8 9104 1 1 73 LYS HG3 H 4.435 13.064 -4.661 1.00 . A A . 544 LYS HG3 1 1
8 9105 1 1 73 LYS HZ1 H 4.039 15.818 -5.294 1.00 . A A . 544 LYS HZ1 1 1
8 9106 1 1 73 LYS HZ2 H 4.559 14.455 -6.148 1.00 . A A . 544 LYS HZ2 1 1
8 9107 1 1 73 LYS HZ3 H 5.078 15.992 -6.617 1.00 . A A . 544 LYS HZ3 1 1
8 9108 1 1 73 LYS N N 5.630 10.006 -3.570 1.00 . A A . 544 LYS N 1 1
8 9109 1 1 73 LYS NZ N 4.840 15.392 -5.801 1.00 . A A . 544 LYS NZ 1 1
8 9110 1 1 73 LYS O O 3.494 10.459 -5.175 1.00 . A A . 544 LYS O 1 1
8 9111 1 1 74 LEU C C 0.069 12.249 -3.912 1.00 . A A . 545 LEU C 1 1
8 9112 1 1 74 LEU CA C 0.955 11.075 -4.296 1.00 . A A . 545 LEU CA 1 1
8 9113 1 1 74 LEU CB C 0.199 9.743 -4.191 1.00 . A A . 545 LEU CB 1 1
8 9114 1 1 74 LEU CD1 C -1.534 9.955 -2.374 1.00 . A A . 545 LEU CD1 1 1
8 9115 1 1 74 LEU CD2 C -0.345 7.794 -2.734 1.00 . A A . 545 LEU CD2 1 1
8 9116 1 1 74 LEU CG C -0.223 9.304 -2.785 1.00 . A A . 545 LEU CG 1 1
8 9117 1 1 74 LEU H H 2.085 11.275 -2.524 1.00 . A A . 545 LEU H 1 1
8 9118 1 1 74 LEU HA H 1.268 11.209 -5.318 1.00 . A A . 545 LEU HA 1 1
8 9119 1 1 74 LEU HB2 H -0.690 9.815 -4.798 1.00 . A A . 545 LEU HB2 1 1
8 9120 1 1 74 LEU HB3 H 0.828 8.970 -4.607 1.00 . A A . 545 LEU HB3 1 1
8 9121 1 1 74 LEU HD11 H -1.762 9.691 -1.352 1.00 . A A . 545 LEU HD11 1 1
8 9122 1 1 74 LEU HD12 H -2.326 9.607 -3.020 1.00 . A A . 545 LEU HD12 1 1
8 9123 1 1 74 LEU HD13 H -1.444 11.029 -2.461 1.00 . A A . 545 LEU HD13 1 1
8 9124 1 1 74 LEU HD21 H -1.114 7.472 -3.420 1.00 . A A . 545 LEU HD21 1 1
8 9125 1 1 74 LEU HD22 H -0.601 7.488 -1.731 1.00 . A A . 545 LEU HD22 1 1
8 9126 1 1 74 LEU HD23 H 0.597 7.351 -3.017 1.00 . A A . 545 LEU HD23 1 1
8 9127 1 1 74 LEU HG H 0.536 9.601 -2.078 1.00 . A A . 545 LEU HG 1 1
8 9128 1 1 74 LEU N N 2.155 11.054 -3.477 1.00 . A A . 545 LEU N 1 1
8 9129 1 1 74 LEU O O 0.289 12.891 -2.883 1.00 . A A . 545 LEU O 1 1
8 9130 1 1 75 GLY C C -2.437 14.154 -5.756 1.00 . A A . 546 GLY C 1 1
8 9131 1 1 75 GLY CA C -1.813 13.638 -4.481 1.00 . A A . 546 GLY CA 1 1
8 9132 1 1 75 GLY H H -1.070 11.954 -5.525 1.00 . A A . 546 GLY H 1 1
8 9133 1 1 75 GLY HA2 H -2.597 13.319 -3.809 1.00 . A A . 546 GLY HA2 1 1
8 9134 1 1 75 GLY HA3 H -1.253 14.435 -4.018 1.00 . A A . 546 GLY HA3 1 1
8 9135 1 1 75 GLY N N -0.927 12.523 -4.734 1.00 . A A . 546 GLY N 1 1
8 9136 1 1 75 GLY O O -3.513 14.756 -5.737 1.00 . A A . 546 GLY O 1 1
8 9137 1 1 76 GLY C C -1.153 14.406 -9.179 1.00 . A A . 547 GLY C 1 1
8 9138 1 1 76 GLY CA C -2.264 14.312 -8.159 1.00 . A A . 547 GLY CA 1 1
8 9139 1 1 76 GLY H H -0.894 13.450 -6.808 1.00 . A A . 547 GLY H 1 1
8 9140 1 1 76 GLY HA2 H -2.992 13.588 -8.494 1.00 . A A . 547 GLY HA2 1 1
8 9141 1 1 76 GLY HA3 H -2.741 15.276 -8.068 1.00 . A A . 547 GLY HA3 1 1
8 9142 1 1 76 GLY N N -1.760 13.911 -6.866 1.00 . A A . 547 GLY N 1 1
8 9143 1 1 76 GLY O O -0.113 13.742 -8.985 1.00 . A A . 547 GLY O 1 1
8 9144 1 1 76 GLY OXT O -1.312 15.136 -10.179 1.00 . A A . 547 GLY OXT 1 1
9 9145 1 1 1 ARG C C -0.131 -11.000 -4.538 1.00 . A A . 472 ARG C 1 1
9 9146 1 1 1 ARG CA C 1.315 -11.449 -4.698 1.00 . A A . 472 ARG CA 1 1
9 9147 1 1 1 ARG CB C 2.234 -10.226 -4.795 1.00 . A A . 472 ARG CB 1 1
9 9148 1 1 1 ARG CD C 2.414 -9.874 -2.307 1.00 . A A . 472 ARG CD 1 1
9 9149 1 1 1 ARG CG C 2.075 -9.241 -3.646 1.00 . A A . 472 ARG CG 1 1
9 9150 1 1 1 ARG CZ C 4.292 -11.161 -1.340 1.00 . A A . 472 ARG CZ 1 1
9 9151 1 1 1 ARG H1 H 1.220 -11.764 -6.750 1.00 . A A . 472 ARG H1 1 1
9 9152 1 1 1 ARG H2 H 0.839 -13.126 -5.830 1.00 . A A . 472 ARG H2 1 1
9 9153 1 1 1 ARG H3 H 2.448 -12.632 -5.978 1.00 . A A . 472 ARG H3 1 1
9 9154 1 1 1 ARG HA H 1.593 -12.031 -3.831 1.00 . A A . 472 ARG HA 1 1
9 9155 1 1 1 ARG HB2 H 3.260 -10.562 -4.811 1.00 . A A . 472 ARG HB2 1 1
9 9156 1 1 1 ARG HB3 H 2.024 -9.705 -5.717 1.00 . A A . 472 ARG HB3 1 1
9 9157 1 1 1 ARG HD2 H 2.245 -9.147 -1.526 1.00 . A A . 472 ARG HD2 1 1
9 9158 1 1 1 ARG HD3 H 1.764 -10.722 -2.152 1.00 . A A . 472 ARG HD3 1 1
9 9159 1 1 1 ARG HE H 4.418 -9.962 -2.939 1.00 . A A . 472 ARG HE 1 1
9 9160 1 1 1 ARG HG2 H 2.736 -8.402 -3.811 1.00 . A A . 472 ARG HG2 1 1
9 9161 1 1 1 ARG HG3 H 1.052 -8.894 -3.621 1.00 . A A . 472 ARG HG3 1 1
9 9162 1 1 1 ARG HH11 H 2.521 -11.462 -0.401 1.00 . A A . 472 ARG HH11 1 1
9 9163 1 1 1 ARG HH12 H 3.872 -12.327 0.262 1.00 . A A . 472 ARG HH12 1 1
9 9164 1 1 1 ARG HH21 H 6.190 -11.104 -2.053 1.00 . A A . 472 ARG HH21 1 1
9 9165 1 1 1 ARG HH22 H 5.942 -12.131 -0.675 1.00 . A A . 472 ARG HH22 1 1
9 9166 1 1 1 ARG N N 1.466 -12.301 -5.896 1.00 . A A . 472 ARG N 1 1
9 9167 1 1 1 ARG NE N 3.807 -10.319 -2.254 1.00 . A A . 472 ARG NE 1 1
9 9168 1 1 1 ARG NH1 N 3.498 -11.689 -0.419 1.00 . A A . 472 ARG NH1 1 1
9 9169 1 1 1 ARG NH2 N 5.576 -11.489 -1.357 1.00 . A A . 472 ARG NH2 1 1
9 9170 1 1 1 ARG O O -0.648 -10.235 -5.351 1.00 . A A . 472 ARG O 1 1
9 9171 1 1 2 ASN C C -2.197 -10.364 -1.849 1.00 . A A . 473 ASN C 1 1
9 9172 1 1 2 ASN CA C -2.147 -11.086 -3.188 1.00 . A A . 473 ASN CA 1 1
9 9173 1 1 2 ASN CB C -3.085 -12.300 -3.163 1.00 . A A . 473 ASN CB 1 1
9 9174 1 1 2 ASN CG C -2.830 -13.232 -1.990 1.00 . A A . 473 ASN CG 1 1
9 9175 1 1 2 ASN H H -0.337 -12.145 -2.911 1.00 . A A . 473 ASN H 1 1
9 9176 1 1 2 ASN HA H -2.472 -10.406 -3.963 1.00 . A A . 473 ASN HA 1 1
9 9177 1 1 2 ASN HB2 H -4.104 -11.952 -3.100 1.00 . A A . 473 ASN HB2 1 1
9 9178 1 1 2 ASN HB3 H -2.958 -12.860 -4.078 1.00 . A A . 473 ASN HB3 1 1
9 9179 1 1 2 ASN HD21 H -4.747 -13.744 -1.955 1.00 . A A . 473 ASN HD21 1 1
9 9180 1 1 2 ASN HD22 H -3.747 -14.492 -0.760 1.00 . A A . 473 ASN HD22 1 1
9 9181 1 1 2 ASN N N -0.781 -11.485 -3.491 1.00 . A A . 473 ASN N 1 1
9 9182 1 1 2 ASN ND2 N -3.879 -13.890 -1.523 1.00 . A A . 473 ASN ND2 1 1
9 9183 1 1 2 ASN O O -3.260 -10.231 -1.247 1.00 . A A . 473 ASN O 1 1
9 9184 1 1 2 ASN OD1 O -1.704 -13.364 -1.511 1.00 . A A . 473 ASN OD1 1 1
9 9185 1 1 3 LEU C C -1.467 -10.024 1.026 1.00 . A A . 474 LEU C 1 1
9 9186 1 1 3 LEU CA C -0.920 -9.184 -0.125 1.00 . A A . 474 LEU CA 1 1
9 9187 1 1 3 LEU CB C -1.632 -7.834 -0.232 1.00 . A A . 474 LEU CB 1 1
9 9188 1 1 3 LEU CD1 C -1.567 -5.480 -1.086 1.00 . A A . 474 LEU CD1 1 1
9 9189 1 1 3 LEU CD2 C 0.461 -6.919 -1.293 1.00 . A A . 474 LEU CD2 1 1
9 9190 1 1 3 LEU CG C -1.059 -6.892 -1.298 1.00 . A A . 474 LEU CG 1 1
9 9191 1 1 3 LEU H H -0.224 -10.082 -1.910 1.00 . A A . 474 LEU H 1 1
9 9192 1 1 3 LEU HA H 0.129 -8.999 0.063 1.00 . A A . 474 LEU HA 1 1
9 9193 1 1 3 LEU HB2 H -2.670 -8.017 -0.459 1.00 . A A . 474 LEU HB2 1 1
9 9194 1 1 3 LEU HB3 H -1.570 -7.336 0.722 1.00 . A A . 474 LEU HB3 1 1
9 9195 1 1 3 LEU HD11 H -0.909 -4.784 -1.579 1.00 . A A . 474 LEU HD11 1 1
9 9196 1 1 3 LEU HD12 H -1.601 -5.262 -0.030 1.00 . A A . 474 LEU HD12 1 1
9 9197 1 1 3 LEU HD13 H -2.558 -5.390 -1.505 1.00 . A A . 474 LEU HD13 1 1
9 9198 1 1 3 LEU HD21 H 0.838 -6.151 -1.950 1.00 . A A . 474 LEU HD21 1 1
9 9199 1 1 3 LEU HD22 H 0.801 -7.882 -1.640 1.00 . A A . 474 LEU HD22 1 1
9 9200 1 1 3 LEU HD23 H 0.824 -6.750 -0.292 1.00 . A A . 474 LEU HD23 1 1
9 9201 1 1 3 LEU HG H -1.393 -7.218 -2.273 1.00 . A A . 474 LEU HG 1 1
9 9202 1 1 3 LEU N N -1.031 -9.913 -1.388 1.00 . A A . 474 LEU N 1 1
9 9203 1 1 3 LEU O O -1.309 -11.246 1.018 1.00 . A A . 474 LEU O 1 1
9 9204 1 1 4 ALA C C -1.443 -10.483 4.139 1.00 . A A . 475 ALA C 1 1
9 9205 1 1 4 ALA CA C -2.588 -10.034 3.228 1.00 . A A . 475 ALA CA 1 1
9 9206 1 1 4 ALA CB C -3.502 -11.204 2.877 1.00 . A A . 475 ALA CB 1 1
9 9207 1 1 4 ALA H H -2.193 -8.400 1.939 1.00 . A A . 475 ALA H 1 1
9 9208 1 1 4 ALA HA H -3.180 -9.307 3.768 1.00 . A A . 475 ALA HA 1 1
9 9209 1 1 4 ALA HB1 H -2.924 -11.984 2.404 1.00 . A A . 475 ALA HB1 1 1
9 9210 1 1 4 ALA HB2 H -4.273 -10.867 2.200 1.00 . A A . 475 ALA HB2 1 1
9 9211 1 1 4 ALA HB3 H -3.957 -11.588 3.777 1.00 . A A . 475 ALA HB3 1 1
9 9212 1 1 4 ALA N N -2.075 -9.368 2.021 1.00 . A A . 475 ALA N 1 1
9 9213 1 1 4 ALA O O -1.438 -10.187 5.333 1.00 . A A . 475 ALA O 1 1
9 9214 1 1 5 GLU C C 1.722 -10.375 4.371 1.00 . A A . 476 GLU C 1 1
9 9215 1 1 5 GLU CA C 0.752 -11.552 4.286 1.00 . A A . 476 GLU CA 1 1
9 9216 1 1 5 GLU CB C 1.412 -12.750 3.606 1.00 . A A . 476 GLU CB 1 1
9 9217 1 1 5 GLU CD C 0.458 -14.457 5.192 1.00 . A A . 476 GLU CD 1 1
9 9218 1 1 5 GLU CG C 0.604 -14.027 3.747 1.00 . A A . 476 GLU CG 1 1
9 9219 1 1 5 GLU H H -0.556 -11.432 2.622 1.00 . A A . 476 GLU H 1 1
9 9220 1 1 5 GLU HA H 0.463 -11.833 5.286 1.00 . A A . 476 GLU HA 1 1
9 9221 1 1 5 GLU HB2 H 1.531 -12.535 2.554 1.00 . A A . 476 GLU HB2 1 1
9 9222 1 1 5 GLU HB3 H 2.384 -12.912 4.046 1.00 . A A . 476 GLU HB3 1 1
9 9223 1 1 5 GLU HG2 H -0.380 -13.862 3.334 1.00 . A A . 476 GLU HG2 1 1
9 9224 1 1 5 GLU HG3 H 1.098 -14.815 3.197 1.00 . A A . 476 GLU HG3 1 1
9 9225 1 1 5 GLU N N -0.460 -11.168 3.566 1.00 . A A . 476 GLU N 1 1
9 9226 1 1 5 GLU O O 2.943 -10.540 4.376 1.00 . A A . 476 GLU O 1 1
9 9227 1 1 5 GLU OE1 O 1.309 -15.235 5.672 1.00 . A A . 476 GLU OE1 1 1
9 9228 1 1 5 GLU OE2 O -0.501 -14.010 5.860 1.00 . A A . 476 GLU OE2 1 1
9 9229 1 1 6 LEU C C 2.290 -7.656 5.950 1.00 . A A . 477 LEU C 1 1
9 9230 1 1 6 LEU CA C 1.905 -7.953 4.508 1.00 . A A . 477 LEU CA 1 1
9 9231 1 1 6 LEU CB C 1.066 -6.802 3.953 1.00 . A A . 477 LEU CB 1 1
9 9232 1 1 6 LEU CD1 C 0.052 -5.614 2.020 1.00 . A A . 477 LEU CD1 1 1
9 9233 1 1 6 LEU CD2 C 2.481 -6.129 2.006 1.00 . A A . 477 LEU CD2 1 1
9 9234 1 1 6 LEU CG C 1.112 -6.612 2.443 1.00 . A A . 477 LEU CG 1 1
9 9235 1 1 6 LEU H H 0.170 -9.143 4.413 1.00 . A A . 477 LEU H 1 1
9 9236 1 1 6 LEU HA H 2.798 -8.060 3.915 1.00 . A A . 477 LEU HA 1 1
9 9237 1 1 6 LEU HB2 H 0.037 -6.979 4.229 1.00 . A A . 477 LEU HB2 1 1
9 9238 1 1 6 LEU HB3 H 1.395 -5.886 4.420 1.00 . A A . 477 LEU HB3 1 1
9 9239 1 1 6 LEU HD11 H 0.196 -4.688 2.557 1.00 . A A . 477 LEU HD11 1 1
9 9240 1 1 6 LEU HD12 H -0.927 -6.012 2.242 1.00 . A A . 477 LEU HD12 1 1
9 9241 1 1 6 LEU HD13 H 0.135 -5.429 0.960 1.00 . A A . 477 LEU HD13 1 1
9 9242 1 1 6 LEU HD21 H 2.484 -5.976 0.937 1.00 . A A . 477 LEU HD21 1 1
9 9243 1 1 6 LEU HD22 H 3.226 -6.865 2.268 1.00 . A A . 477 LEU HD22 1 1
9 9244 1 1 6 LEU HD23 H 2.704 -5.195 2.503 1.00 . A A . 477 LEU HD23 1 1
9 9245 1 1 6 LEU HG H 0.909 -7.553 1.954 1.00 . A A . 477 LEU HG 1 1
9 9246 1 1 6 LEU N N 1.149 -9.188 4.419 1.00 . A A . 477 LEU N 1 1
9 9247 1 1 6 LEU O O 1.623 -8.098 6.887 1.00 . A A . 477 LEU O 1 1
9 9248 1 1 7 HIS C C 3.546 -5.006 7.616 1.00 . A A . 478 HIS C 1 1
9 9249 1 1 7 HIS CA C 3.812 -6.491 7.439 1.00 . A A . 478 HIS CA 1 1
9 9250 1 1 7 HIS CB C 5.304 -6.784 7.631 1.00 . A A . 478 HIS CB 1 1
9 9251 1 1 7 HIS CD2 C 5.751 -9.177 6.731 1.00 . A A . 478 HIS CD2 1 1
9 9252 1 1 7 HIS CE1 C 6.143 -10.168 8.643 1.00 . A A . 478 HIS CE1 1 1
9 9253 1 1 7 HIS CG C 5.630 -8.245 7.704 1.00 . A A . 478 HIS CG 1 1
9 9254 1 1 7 HIS H H 3.879 -6.619 5.332 1.00 . A A . 478 HIS H 1 1
9 9255 1 1 7 HIS HA H 3.243 -7.041 8.175 1.00 . A A . 478 HIS HA 1 1
9 9256 1 1 7 HIS HB2 H 5.855 -6.364 6.803 1.00 . A A . 478 HIS HB2 1 1
9 9257 1 1 7 HIS HB3 H 5.638 -6.323 8.549 1.00 . A A . 478 HIS HB3 1 1
9 9258 1 1 7 HIS HD1 H 5.874 -8.489 9.783 1.00 . A A . 478 HIS HD1 1 1
9 9259 1 1 7 HIS HD2 H 5.620 -9.017 5.669 1.00 . A A . 478 HIS HD2 1 1
9 9260 1 1 7 HIS HE1 H 6.373 -10.918 9.381 1.00 . A A . 478 HIS HE1 1 1
9 9261 1 1 7 HIS HE2 H 6.038 -11.249 6.910 1.00 . A A . 478 HIS HE2 1 1
9 9262 1 1 7 HIS N N 3.368 -6.911 6.121 1.00 . A A . 478 HIS N 1 1
9 9263 1 1 7 HIS ND1 N 5.880 -8.899 8.889 1.00 . A A . 478 HIS ND1 1 1
9 9264 1 1 7 HIS NE2 N 6.071 -10.365 7.341 1.00 . A A . 478 HIS NE2 1 1
9 9265 1 1 7 HIS O O 3.587 -4.243 6.653 1.00 . A A . 478 HIS O 1 1
9 9266 1 1 8 ILE C C 4.249 -2.387 9.094 1.00 . A A . 479 ILE C 1 1
9 9267 1 1 8 ILE CA C 2.969 -3.207 9.133 1.00 . A A . 479 ILE CA 1 1
9 9268 1 1 8 ILE CB C 2.315 -3.039 10.520 1.00 . A A . 479 ILE CB 1 1
9 9269 1 1 8 ILE CD1 C 0.021 -3.765 9.650 1.00 . A A . 479 ILE CD1 1 1
9 9270 1 1 8 ILE CG1 C 1.113 -3.980 10.676 1.00 . A A . 479 ILE CG1 1 1
9 9271 1 1 8 ILE CG2 C 1.898 -1.590 10.734 1.00 . A A . 479 ILE CG2 1 1
9 9272 1 1 8 ILE H H 3.245 -5.258 9.568 1.00 . A A . 479 ILE H 1 1
9 9273 1 1 8 ILE HA H 2.287 -2.838 8.378 1.00 . A A . 479 ILE HA 1 1
9 9274 1 1 8 ILE HB H 3.053 -3.286 11.269 1.00 . A A . 479 ILE HB 1 1
9 9275 1 1 8 ILE HD11 H -0.348 -2.753 9.723 1.00 . A A . 479 ILE HD11 1 1
9 9276 1 1 8 ILE HD12 H -0.788 -4.456 9.836 1.00 . A A . 479 ILE HD12 1 1
9 9277 1 1 8 ILE HD13 H 0.418 -3.933 8.660 1.00 . A A . 479 ILE HD13 1 1
9 9278 1 1 8 ILE HG12 H 1.452 -5.000 10.584 1.00 . A A . 479 ILE HG12 1 1
9 9279 1 1 8 ILE HG13 H 0.681 -3.838 11.655 1.00 . A A . 479 ILE HG13 1 1
9 9280 1 1 8 ILE HG21 H 1.154 -1.317 10.000 1.00 . A A . 479 ILE HG21 1 1
9 9281 1 1 8 ILE HG22 H 2.764 -0.949 10.624 1.00 . A A . 479 ILE HG22 1 1
9 9282 1 1 8 ILE HG23 H 1.487 -1.475 11.725 1.00 . A A . 479 ILE HG23 1 1
9 9283 1 1 8 ILE N N 3.258 -4.603 8.840 1.00 . A A . 479 ILE N 1 1
9 9284 1 1 8 ILE O O 5.268 -2.795 9.651 1.00 . A A . 479 ILE O 1 1
9 9285 1 1 9 GLY C C 6.373 -0.935 7.359 1.00 . A A . 480 GLY C 1 1
9 9286 1 1 9 GLY CA C 5.357 -0.384 8.336 1.00 . A A . 480 GLY CA 1 1
9 9287 1 1 9 GLY H H 3.355 -0.967 8.001 1.00 . A A . 480 GLY H 1 1
9 9288 1 1 9 GLY HA2 H 5.047 0.597 8.009 1.00 . A A . 480 GLY HA2 1 1
9 9289 1 1 9 GLY HA3 H 5.812 -0.305 9.311 1.00 . A A . 480 GLY HA3 1 1
9 9290 1 1 9 GLY N N 4.194 -1.239 8.433 1.00 . A A . 480 GLY N 1 1
9 9291 1 1 9 GLY O O 7.575 -0.721 7.507 1.00 . A A . 480 GLY O 1 1
9 9292 1 1 10 GLN C C 6.662 -1.587 4.041 1.00 . A A . 481 GLN C 1 1
9 9293 1 1 10 GLN CA C 6.728 -2.312 5.383 1.00 . A A . 481 GLN CA 1 1
9 9294 1 1 10 GLN CB C 6.268 -3.764 5.226 1.00 . A A . 481 GLN CB 1 1
9 9295 1 1 10 GLN CD C 6.720 -6.062 4.293 1.00 . A A . 481 GLN CD 1 1
9 9296 1 1 10 GLN CG C 7.185 -4.623 4.377 1.00 . A A . 481 GLN CG 1 1
9 9297 1 1 10 GLN H H 4.906 -1.732 6.274 1.00 . A A . 481 GLN H 1 1
9 9298 1 1 10 GLN HA H 7.742 -2.296 5.750 1.00 . A A . 481 GLN HA 1 1
9 9299 1 1 10 GLN HB2 H 6.200 -4.213 6.206 1.00 . A A . 481 GLN HB2 1 1
9 9300 1 1 10 GLN HB3 H 5.287 -3.769 4.773 1.00 . A A . 481 GLN HB3 1 1
9 9301 1 1 10 GLN HE21 H 8.603 -6.673 4.218 1.00 . A A . 481 GLN HE21 1 1
9 9302 1 1 10 GLN HE22 H 7.403 -7.915 4.160 1.00 . A A . 481 GLN HE22 1 1
9 9303 1 1 10 GLN HG2 H 7.219 -4.213 3.378 1.00 . A A . 481 GLN HG2 1 1
9 9304 1 1 10 GLN HG3 H 8.175 -4.605 4.808 1.00 . A A . 481 GLN HG3 1 1
9 9305 1 1 10 GLN N N 5.878 -1.648 6.360 1.00 . A A . 481 GLN N 1 1
9 9306 1 1 10 GLN NE2 N 7.668 -6.976 4.216 1.00 . A A . 481 GLN NE2 1 1
9 9307 1 1 10 GLN O O 5.600 -1.104 3.647 1.00 . A A . 481 GLN O 1 1
9 9308 1 1 10 GLN OE1 O 5.522 -6.353 4.324 1.00 . A A . 481 GLN OE1 1 1
9 9309 1 1 11 PRO C C 7.194 -1.784 0.943 1.00 . A A . 482 PRO C 1 1
9 9310 1 1 11 PRO CA C 7.825 -0.875 1.998 1.00 . A A . 482 PRO CA 1 1
9 9311 1 1 11 PRO CB C 9.317 -0.686 1.724 1.00 . A A . 482 PRO CB 1 1
9 9312 1 1 11 PRO CD C 9.140 -1.907 3.772 1.00 . A A . 482 PRO CD 1 1
9 9313 1 1 11 PRO CG C 9.989 -1.733 2.543 1.00 . A A . 482 PRO CG 1 1
9 9314 1 1 11 PRO HA H 7.328 0.085 1.986 1.00 . A A . 482 PRO HA 1 1
9 9315 1 1 11 PRO HB2 H 9.510 -0.822 0.669 1.00 . A A . 482 PRO HB2 1 1
9 9316 1 1 11 PRO HB3 H 9.619 0.306 2.025 1.00 . A A . 482 PRO HB3 1 1
9 9317 1 1 11 PRO HD2 H 9.129 -2.942 4.078 1.00 . A A . 482 PRO HD2 1 1
9 9318 1 1 11 PRO HD3 H 9.506 -1.281 4.572 1.00 . A A . 482 PRO HD3 1 1
9 9319 1 1 11 PRO HG2 H 10.038 -2.657 1.988 1.00 . A A . 482 PRO HG2 1 1
9 9320 1 1 11 PRO HG3 H 10.981 -1.405 2.817 1.00 . A A . 482 PRO HG3 1 1
9 9321 1 1 11 PRO N N 7.797 -1.473 3.331 1.00 . A A . 482 PRO N 1 1
9 9322 1 1 11 PRO O O 7.502 -2.975 0.864 1.00 . A A . 482 PRO O 1 1
9 9323 1 1 12 VAL C C 5.534 -1.013 -2.152 1.00 . A A . 483 VAL C 1 1
9 9324 1 1 12 VAL CA C 5.657 -1.933 -0.946 1.00 . A A . 483 VAL CA 1 1
9 9325 1 1 12 VAL CB C 4.254 -2.452 -0.553 1.00 . A A . 483 VAL CB 1 1
9 9326 1 1 12 VAL CG1 C 4.349 -3.519 0.525 1.00 . A A . 483 VAL CG1 1 1
9 9327 1 1 12 VAL CG2 C 3.365 -1.309 -0.092 1.00 . A A . 483 VAL CG2 1 1
9 9328 1 1 12 VAL H H 6.072 -0.269 0.293 1.00 . A A . 483 VAL H 1 1
9 9329 1 1 12 VAL HA H 6.278 -2.777 -1.208 1.00 . A A . 483 VAL HA 1 1
9 9330 1 1 12 VAL HB H 3.802 -2.898 -1.427 1.00 . A A . 483 VAL HB 1 1
9 9331 1 1 12 VAL HG11 H 3.356 -3.848 0.795 1.00 . A A . 483 VAL HG11 1 1
9 9332 1 1 12 VAL HG12 H 4.840 -3.108 1.394 1.00 . A A . 483 VAL HG12 1 1
9 9333 1 1 12 VAL HG13 H 4.917 -4.358 0.153 1.00 . A A . 483 VAL HG13 1 1
9 9334 1 1 12 VAL HG21 H 2.395 -1.696 0.186 1.00 . A A . 483 VAL HG21 1 1
9 9335 1 1 12 VAL HG22 H 3.251 -0.595 -0.894 1.00 . A A . 483 VAL HG22 1 1
9 9336 1 1 12 VAL HG23 H 3.816 -0.824 0.760 1.00 . A A . 483 VAL HG23 1 1
9 9337 1 1 12 VAL N N 6.303 -1.214 0.147 1.00 . A A . 483 VAL N 1 1
9 9338 1 1 12 VAL O O 5.830 0.175 -2.057 1.00 . A A . 483 VAL O 1 1
9 9339 1 1 13 VAL C C 3.533 -0.847 -5.030 1.00 . A A . 484 VAL C 1 1
9 9340 1 1 13 VAL CA C 4.952 -0.748 -4.485 1.00 . A A . 484 VAL CA 1 1
9 9341 1 1 13 VAL CB C 5.959 -1.137 -5.590 1.00 . A A . 484 VAL CB 1 1
9 9342 1 1 13 VAL CG1 C 7.384 -0.955 -5.109 1.00 . A A . 484 VAL CG1 1 1
9 9343 1 1 13 VAL CG2 C 5.737 -2.556 -6.051 1.00 . A A . 484 VAL CG2 1 1
9 9344 1 1 13 VAL H H 4.913 -2.516 -3.321 1.00 . A A . 484 VAL H 1 1
9 9345 1 1 13 VAL HA H 5.140 0.281 -4.212 1.00 . A A . 484 VAL HA 1 1
9 9346 1 1 13 VAL HB H 5.803 -0.489 -6.434 1.00 . A A . 484 VAL HB 1 1
9 9347 1 1 13 VAL HG11 H 7.556 -1.589 -4.253 1.00 . A A . 484 VAL HG11 1 1
9 9348 1 1 13 VAL HG12 H 7.538 0.076 -4.831 1.00 . A A . 484 VAL HG12 1 1
9 9349 1 1 13 VAL HG13 H 8.068 -1.223 -5.901 1.00 . A A . 484 VAL HG13 1 1
9 9350 1 1 13 VAL HG21 H 4.733 -2.650 -6.438 1.00 . A A . 484 VAL HG21 1 1
9 9351 1 1 13 VAL HG22 H 5.869 -3.229 -5.218 1.00 . A A . 484 VAL HG22 1 1
9 9352 1 1 13 VAL HG23 H 6.446 -2.798 -6.827 1.00 . A A . 484 VAL HG23 1 1
9 9353 1 1 13 VAL N N 5.115 -1.554 -3.287 1.00 . A A . 484 VAL N 1 1
9 9354 1 1 13 VAL O O 2.891 -1.900 -4.969 1.00 . A A . 484 VAL O 1 1
9 9355 1 1 14 HIS C C 1.834 0.619 -7.612 1.00 . A A . 485 HIS C 1 1
9 9356 1 1 14 HIS CA C 1.720 0.353 -6.121 1.00 . A A . 485 HIS CA 1 1
9 9357 1 1 14 HIS CB C 0.947 1.493 -5.447 1.00 . A A . 485 HIS CB 1 1
9 9358 1 1 14 HIS CD2 C -1.381 0.573 -6.163 1.00 . A A . 485 HIS CD2 1 1
9 9359 1 1 14 HIS CE1 C -2.519 2.434 -6.005 1.00 . A A . 485 HIS CE1 1 1
9 9360 1 1 14 HIS CG C -0.519 1.542 -5.771 1.00 . A A . 485 HIS CG 1 1
9 9361 1 1 14 HIS H H 3.624 1.064 -5.550 1.00 . A A . 485 HIS H 1 1
9 9362 1 1 14 HIS HA H 1.207 -0.583 -5.957 1.00 . A A . 485 HIS HA 1 1
9 9363 1 1 14 HIS HB2 H 1.046 1.402 -4.380 1.00 . A A . 485 HIS HB2 1 1
9 9364 1 1 14 HIS HB3 H 1.381 2.433 -5.756 1.00 . A A . 485 HIS HB3 1 1
9 9365 1 1 14 HIS HD1 H -0.931 3.583 -5.418 1.00 . A A . 485 HIS HD1 1 1
9 9366 1 1 14 HIS HD2 H -1.140 -0.465 -6.341 1.00 . A A . 485 HIS HD2 1 1
9 9367 1 1 14 HIS HE1 H -3.327 3.146 -6.022 1.00 . A A . 485 HIS HE1 1 1
9 9368 1 1 14 HIS HE2 H -3.456 0.677 -6.484 1.00 . A A . 485 HIS HE2 1 1
9 9369 1 1 14 HIS N N 3.053 0.265 -5.548 1.00 . A A . 485 HIS N 1 1
9 9370 1 1 14 HIS ND1 N -1.267 2.696 -5.685 1.00 . A A . 485 HIS ND1 1 1
9 9371 1 1 14 HIS NE2 N -2.614 1.154 -6.300 1.00 . A A . 485 HIS NE2 1 1
9 9372 1 1 14 HIS O O 2.462 1.591 -8.015 1.00 . A A . 485 HIS O 1 1
9 9373 1 1 15 LEU C C 0.839 1.240 -10.408 1.00 . A A . 486 LEU C 1 1
9 9374 1 1 15 LEU CA C 1.285 -0.136 -9.884 1.00 . A A . 486 LEU CA 1 1
9 9375 1 1 15 LEU CB C 0.477 -1.290 -10.536 1.00 . A A . 486 LEU CB 1 1
9 9376 1 1 15 LEU CD1 C -1.644 -0.683 -9.260 1.00 . A A . 486 LEU CD1 1 1
9 9377 1 1 15 LEU CD2 C -1.547 -0.342 -11.736 1.00 . A A . 486 LEU CD2 1 1
9 9378 1 1 15 LEU CG C -1.069 -1.192 -10.570 1.00 . A A . 486 LEU CG 1 1
9 9379 1 1 15 LEU H H 0.696 -0.969 -8.023 1.00 . A A . 486 LEU H 1 1
9 9380 1 1 15 LEU HA H 2.324 -0.265 -10.149 1.00 . A A . 486 LEU HA 1 1
9 9381 1 1 15 LEU HB2 H 0.818 -1.394 -11.554 1.00 . A A . 486 LEU HB2 1 1
9 9382 1 1 15 LEU HB3 H 0.732 -2.198 -10.007 1.00 . A A . 486 LEU HB3 1 1
9 9383 1 1 15 LEU HD11 H -2.723 -0.659 -9.324 1.00 . A A . 486 LEU HD11 1 1
9 9384 1 1 15 LEU HD12 H -1.274 0.314 -9.067 1.00 . A A . 486 LEU HD12 1 1
9 9385 1 1 15 LEU HD13 H -1.346 -1.338 -8.455 1.00 . A A . 486 LEU HD13 1 1
9 9386 1 1 15 LEU HD21 H -2.626 -0.290 -11.724 1.00 . A A . 486 LEU HD21 1 1
9 9387 1 1 15 LEU HD22 H -1.216 -0.784 -12.664 1.00 . A A . 486 LEU HD22 1 1
9 9388 1 1 15 LEU HD23 H -1.138 0.653 -11.645 1.00 . A A . 486 LEU HD23 1 1
9 9389 1 1 15 LEU HG H -1.462 -2.188 -10.718 1.00 . A A . 486 LEU HG 1 1
9 9390 1 1 15 LEU N N 1.208 -0.232 -8.419 1.00 . A A . 486 LEU N 1 1
9 9391 1 1 15 LEU O O 1.072 1.576 -11.568 1.00 . A A . 486 LEU O 1 1
9 9392 1 1 16 GLU C C 0.849 4.407 -9.699 1.00 . A A . 487 GLU C 1 1
9 9393 1 1 16 GLU CA C -0.250 3.360 -9.911 1.00 . A A . 487 GLU CA 1 1
9 9394 1 1 16 GLU CB C -1.489 3.732 -9.097 1.00 . A A . 487 GLU CB 1 1
9 9395 1 1 16 GLU CD C -3.342 3.444 -10.784 1.00 . A A . 487 GLU CD 1 1
9 9396 1 1 16 GLU CG C -2.735 2.953 -9.488 1.00 . A A . 487 GLU CG 1 1
9 9397 1 1 16 GLU H H 0.016 1.691 -8.652 1.00 . A A . 487 GLU H 1 1
9 9398 1 1 16 GLU HA H -0.516 3.344 -10.957 1.00 . A A . 487 GLU HA 1 1
9 9399 1 1 16 GLU HB2 H -1.287 3.546 -8.053 1.00 . A A . 487 GLU HB2 1 1
9 9400 1 1 16 GLU HB3 H -1.692 4.784 -9.233 1.00 . A A . 487 GLU HB3 1 1
9 9401 1 1 16 GLU HG2 H -2.473 1.911 -9.603 1.00 . A A . 487 GLU HG2 1 1
9 9402 1 1 16 GLU HG3 H -3.468 3.052 -8.702 1.00 . A A . 487 GLU HG3 1 1
9 9403 1 1 16 GLU N N 0.194 2.023 -9.549 1.00 . A A . 487 GLU N 1 1
9 9404 1 1 16 GLU O O 1.198 5.135 -10.629 1.00 . A A . 487 GLU O 1 1
9 9405 1 1 16 GLU OE1 O -2.881 3.028 -11.864 1.00 . A A . 487 GLU OE1 1 1
9 9406 1 1 16 GLU OE2 O -4.290 4.252 -10.725 1.00 . A A . 487 GLU OE2 1 1
9 9407 1 1 17 HIS C C 3.741 5.011 -7.761 1.00 . A A . 488 HIS C 1 1
9 9408 1 1 17 HIS CA C 2.367 5.543 -8.162 1.00 . A A . 488 HIS CA 1 1
9 9409 1 1 17 HIS CB C 1.831 6.480 -7.078 1.00 . A A . 488 HIS CB 1 1
9 9410 1 1 17 HIS CD2 C 0.218 7.874 -8.561 1.00 . A A . 488 HIS CD2 1 1
9 9411 1 1 17 HIS CE1 C 0.865 9.872 -7.949 1.00 . A A . 488 HIS CE1 1 1
9 9412 1 1 17 HIS CG C 1.196 7.718 -7.639 1.00 . A A . 488 HIS CG 1 1
9 9413 1 1 17 HIS H H 1.152 3.829 -7.797 1.00 . A A . 488 HIS H 1 1
9 9414 1 1 17 HIS HA H 2.496 6.124 -9.063 1.00 . A A . 488 HIS HA 1 1
9 9415 1 1 17 HIS HB2 H 1.091 5.958 -6.492 1.00 . A A . 488 HIS HB2 1 1
9 9416 1 1 17 HIS HB3 H 2.646 6.783 -6.436 1.00 . A A . 488 HIS HB3 1 1
9 9417 1 1 17 HIS HD1 H 2.267 9.218 -6.604 1.00 . A A . 488 HIS HD1 1 1
9 9418 1 1 17 HIS HD2 H -0.319 7.083 -9.064 1.00 . A A . 488 HIS HD2 1 1
9 9419 1 1 17 HIS HE1 H 0.949 10.946 -7.869 1.00 . A A . 488 HIS HE1 1 1
9 9420 1 1 17 HIS HE2 H -0.473 9.630 -9.476 1.00 . A A . 488 HIS HE2 1 1
9 9421 1 1 17 HIS N N 1.395 4.489 -8.481 1.00 . A A . 488 HIS N 1 1
9 9422 1 1 17 HIS ND1 N 1.577 8.991 -7.274 1.00 . A A . 488 HIS ND1 1 1
9 9423 1 1 17 HIS NE2 N 0.033 9.223 -8.737 1.00 . A A . 488 HIS NE2 1 1
9 9424 1 1 17 HIS O O 4.738 5.714 -7.907 1.00 . A A . 488 HIS O 1 1
9 9425 1 1 18 GLY C C 5.341 2.931 -5.481 1.00 . A A . 489 GLY C 1 1
9 9426 1 1 18 GLY CA C 5.103 3.211 -6.950 1.00 . A A . 489 GLY CA 1 1
9 9427 1 1 18 GLY H H 2.985 3.304 -7.028 1.00 . A A . 489 GLY H 1 1
9 9428 1 1 18 GLY HA2 H 5.185 2.284 -7.495 1.00 . A A . 489 GLY HA2 1 1
9 9429 1 1 18 GLY HA3 H 5.870 3.886 -7.301 1.00 . A A . 489 GLY HA3 1 1
9 9430 1 1 18 GLY N N 3.808 3.801 -7.230 1.00 . A A . 489 GLY N 1 1
9 9431 1 1 18 GLY O O 4.411 2.589 -4.750 1.00 . A A . 489 GLY O 1 1
9 9432 1 1 19 VAL C C 6.296 3.529 -2.641 1.00 . A A . 490 VAL C 1 1
9 9433 1 1 19 VAL CA C 7.033 2.728 -3.715 1.00 . A A . 490 VAL CA 1 1
9 9434 1 1 19 VAL CB C 8.552 2.954 -3.547 1.00 . A A . 490 VAL CB 1 1
9 9435 1 1 19 VAL CG1 C 9.032 2.437 -2.201 1.00 . A A . 490 VAL CG1 1 1
9 9436 1 1 19 VAL CG2 C 9.326 2.297 -4.676 1.00 . A A . 490 VAL CG2 1 1
9 9437 1 1 19 VAL H H 7.261 3.416 -5.701 1.00 . A A . 490 VAL H 1 1
9 9438 1 1 19 VAL HA H 6.833 1.679 -3.563 1.00 . A A . 490 VAL HA 1 1
9 9439 1 1 19 VAL HB H 8.740 4.017 -3.583 1.00 . A A . 490 VAL HB 1 1
9 9440 1 1 19 VAL HG11 H 8.488 2.930 -1.410 1.00 . A A . 490 VAL HG11 1 1
9 9441 1 1 19 VAL HG12 H 10.087 2.643 -2.095 1.00 . A A . 490 VAL HG12 1 1
9 9442 1 1 19 VAL HG13 H 8.866 1.372 -2.145 1.00 . A A . 490 VAL HG13 1 1
9 9443 1 1 19 VAL HG21 H 8.998 2.704 -5.621 1.00 . A A . 490 VAL HG21 1 1
9 9444 1 1 19 VAL HG22 H 9.150 1.233 -4.662 1.00 . A A . 490 VAL HG22 1 1
9 9445 1 1 19 VAL HG23 H 10.381 2.488 -4.550 1.00 . A A . 490 VAL HG23 1 1
9 9446 1 1 19 VAL N N 6.597 3.074 -5.067 1.00 . A A . 490 VAL N 1 1
9 9447 1 1 19 VAL O O 6.218 4.760 -2.705 1.00 . A A . 490 VAL O 1 1
9 9448 1 1 20 GLY C C 5.288 2.632 0.741 1.00 . A A . 491 GLY C 1 1
9 9449 1 1 20 GLY CA C 5.087 3.426 -0.538 1.00 . A A . 491 GLY CA 1 1
9 9450 1 1 20 GLY H H 5.868 1.827 -1.684 1.00 . A A . 491 GLY H 1 1
9 9451 1 1 20 GLY HA2 H 5.468 4.427 -0.396 1.00 . A A . 491 GLY HA2 1 1
9 9452 1 1 20 GLY HA3 H 4.028 3.477 -0.755 1.00 . A A . 491 GLY HA3 1 1
9 9453 1 1 20 GLY N N 5.775 2.811 -1.655 1.00 . A A . 491 GLY N 1 1
9 9454 1 1 20 GLY O O 5.888 1.555 0.716 1.00 . A A . 491 GLY O 1 1
9 9455 1 1 21 ARG C C 3.598 1.954 3.634 1.00 . A A . 492 ARG C 1 1
9 9456 1 1 21 ARG CA C 4.937 2.476 3.142 1.00 . A A . 492 ARG CA 1 1
9 9457 1 1 21 ARG CB C 5.545 3.422 4.169 1.00 . A A . 492 ARG CB 1 1
9 9458 1 1 21 ARG CD C 7.923 2.733 3.764 1.00 . A A . 492 ARG CD 1 1
9 9459 1 1 21 ARG CG C 6.936 3.888 3.791 1.00 . A A . 492 ARG CG 1 1
9 9460 1 1 21 ARG CZ C 9.324 1.750 5.548 1.00 . A A . 492 ARG CZ 1 1
9 9461 1 1 21 ARG H H 4.321 4.014 1.819 1.00 . A A . 492 ARG H 1 1
9 9462 1 1 21 ARG HA H 5.602 1.638 3.000 1.00 . A A . 492 ARG HA 1 1
9 9463 1 1 21 ARG HB2 H 4.909 4.291 4.267 1.00 . A A . 492 ARG HB2 1 1
9 9464 1 1 21 ARG HB3 H 5.602 2.918 5.121 1.00 . A A . 492 ARG HB3 1 1
9 9465 1 1 21 ARG HD2 H 7.542 1.966 3.110 1.00 . A A . 492 ARG HD2 1 1
9 9466 1 1 21 ARG HD3 H 8.862 3.090 3.383 1.00 . A A . 492 ARG HD3 1 1
9 9467 1 1 21 ARG HE H 7.347 2.053 5.672 1.00 . A A . 492 ARG HE 1 1
9 9468 1 1 21 ARG HG2 H 6.895 4.332 2.808 1.00 . A A . 492 ARG HG2 1 1
9 9469 1 1 21 ARG HG3 H 7.269 4.623 4.507 1.00 . A A . 492 ARG HG3 1 1
9 9470 1 1 21 ARG HH11 H 10.358 2.334 3.906 1.00 . A A . 492 ARG HH11 1 1
9 9471 1 1 21 ARG HH12 H 11.307 1.612 5.167 1.00 . A A . 492 ARG HH12 1 1
9 9472 1 1 21 ARG HH21 H 8.604 1.080 7.319 1.00 . A A . 492 ARG HH21 1 1
9 9473 1 1 21 ARG HH22 H 10.315 0.891 7.090 1.00 . A A . 492 ARG HH22 1 1
9 9474 1 1 21 ARG N N 4.795 3.151 1.856 1.00 . A A . 492 ARG N 1 1
9 9475 1 1 21 ARG NE N 8.137 2.155 5.092 1.00 . A A . 492 ARG NE 1 1
9 9476 1 1 21 ARG NH1 N 10.415 1.908 4.812 1.00 . A A . 492 ARG NH1 1 1
9 9477 1 1 21 ARG NH2 N 9.421 1.199 6.748 1.00 . A A . 492 ARG NH2 1 1
9 9478 1 1 21 ARG O O 2.653 2.715 3.831 1.00 . A A . 492 ARG O 1 1
9 9479 1 1 22 TYR C C 1.925 0.261 5.655 1.00 . A A . 493 TYR C 1 1
9 9480 1 1 22 TYR CA C 2.278 -0.009 4.197 1.00 . A A . 493 TYR CA 1 1
9 9481 1 1 22 TYR CB C 2.402 -1.515 3.968 1.00 . A A . 493 TYR CB 1 1
9 9482 1 1 22 TYR CD1 C 0.064 -2.264 3.401 1.00 . A A . 493 TYR CD1 1 1
9 9483 1 1 22 TYR CD2 C 1.042 -3.055 5.424 1.00 . A A . 493 TYR CD2 1 1
9 9484 1 1 22 TYR CE1 C -1.083 -2.981 3.675 1.00 . A A . 493 TYR CE1 1 1
9 9485 1 1 22 TYR CE2 C -0.101 -3.773 5.705 1.00 . A A . 493 TYR CE2 1 1
9 9486 1 1 22 TYR CG C 1.143 -2.289 4.272 1.00 . A A . 493 TYR CG 1 1
9 9487 1 1 22 TYR CZ C -1.161 -3.734 4.827 1.00 . A A . 493 TYR CZ 1 1
9 9488 1 1 22 TYR H H 4.341 0.106 3.717 1.00 . A A . 493 TYR H 1 1
9 9489 1 1 22 TYR HA H 1.493 0.379 3.567 1.00 . A A . 493 TYR HA 1 1
9 9490 1 1 22 TYR HB2 H 2.660 -1.696 2.939 1.00 . A A . 493 TYR HB2 1 1
9 9491 1 1 22 TYR HB3 H 3.189 -1.902 4.602 1.00 . A A . 493 TYR HB3 1 1
9 9492 1 1 22 TYR HD1 H 0.127 -1.671 2.499 1.00 . A A . 493 TYR HD1 1 1
9 9493 1 1 22 TYR HD2 H 1.875 -3.082 6.111 1.00 . A A . 493 TYR HD2 1 1
9 9494 1 1 22 TYR HE1 H -1.909 -2.955 2.985 1.00 . A A . 493 TYR HE1 1 1
9 9495 1 1 22 TYR HE2 H -0.161 -4.362 6.606 1.00 . A A . 493 TYR HE2 1 1
9 9496 1 1 22 TYR HH H -2.624 -4.863 4.290 1.00 . A A . 493 TYR HH 1 1
9 9497 1 1 22 TYR N N 3.524 0.650 3.824 1.00 . A A . 493 TYR N 1 1
9 9498 1 1 22 TYR O O 2.777 0.152 6.536 1.00 . A A . 493 TYR O 1 1
9 9499 1 1 22 TYR OH O -2.299 -4.457 5.100 1.00 . A A . 493 TYR OH 1 1
9 9500 1 1 23 ALA C C -1.174 0.262 7.522 1.00 . A A . 494 ALA C 1 1
9 9501 1 1 23 ALA CA C 0.214 0.848 7.273 1.00 . A A . 494 ALA CA 1 1
9 9502 1 1 23 ALA CB C 0.191 2.340 7.555 1.00 . A A . 494 ALA CB 1 1
9 9503 1 1 23 ALA H H 0.030 0.713 5.158 1.00 . A A . 494 ALA H 1 1
9 9504 1 1 23 ALA HA H 0.918 0.388 7.949 1.00 . A A . 494 ALA HA 1 1
9 9505 1 1 23 ALA HB1 H -0.124 2.508 8.573 1.00 . A A . 494 ALA HB1 1 1
9 9506 1 1 23 ALA HB2 H -0.505 2.821 6.879 1.00 . A A . 494 ALA HB2 1 1
9 9507 1 1 23 ALA HB3 H 1.178 2.751 7.408 1.00 . A A . 494 ALA HB3 1 1
9 9508 1 1 23 ALA N N 0.668 0.608 5.908 1.00 . A A . 494 ALA N 1 1
9 9509 1 1 23 ALA O O -2.185 0.905 7.249 1.00 . A A . 494 ALA O 1 1
9 9510 1 1 24 GLY C C -3.503 -1.619 7.359 1.00 . A A . 495 GLY C 1 1
9 9511 1 1 24 GLY CA C -2.470 -1.562 8.476 1.00 . A A . 495 GLY CA 1 1
9 9512 1 1 24 GLY H H -0.371 -1.405 8.262 1.00 . A A . 495 GLY H 1 1
9 9513 1 1 24 GLY HA2 H -2.266 -2.571 8.803 1.00 . A A . 495 GLY HA2 1 1
9 9514 1 1 24 GLY HA3 H -2.889 -1.011 9.306 1.00 . A A . 495 GLY HA3 1 1
9 9515 1 1 24 GLY N N -1.211 -0.935 8.095 1.00 . A A . 495 GLY N 1 1
9 9516 1 1 24 GLY O O -3.166 -1.595 6.173 1.00 . A A . 495 GLY O 1 1
9 9517 1 1 25 MET C C -7.087 -1.018 7.336 1.00 . A A . 496 MET C 1 1
9 9518 1 1 25 MET CA C -5.880 -1.777 6.816 1.00 . A A . 496 MET CA 1 1
9 9519 1 1 25 MET CB C -6.271 -3.235 6.563 1.00 . A A . 496 MET CB 1 1
9 9520 1 1 25 MET CE C -7.427 -5.740 4.952 1.00 . A A . 496 MET CE 1 1
9 9521 1 1 25 MET CG C -5.408 -3.925 5.523 1.00 . A A . 496 MET CG 1 1
9 9522 1 1 25 MET H H -4.961 -1.647 8.715 1.00 . A A . 496 MET H 1 1
9 9523 1 1 25 MET HA H -5.564 -1.332 5.885 1.00 . A A . 496 MET HA 1 1
9 9524 1 1 25 MET HB2 H -6.189 -3.784 7.489 1.00 . A A . 496 MET HB2 1 1
9 9525 1 1 25 MET HB3 H -7.297 -3.267 6.226 1.00 . A A . 496 MET HB3 1 1
9 9526 1 1 25 MET HE1 H -8.019 -5.251 5.711 1.00 . A A . 496 MET HE1 1 1
9 9527 1 1 25 MET HE2 H -7.750 -6.765 4.847 1.00 . A A . 496 MET HE2 1 1
9 9528 1 1 25 MET HE3 H -7.552 -5.225 4.010 1.00 . A A . 496 MET HE3 1 1
9 9529 1 1 25 MET HG2 H -5.620 -3.490 4.557 1.00 . A A . 496 MET HG2 1 1
9 9530 1 1 25 MET HG3 H -4.375 -3.751 5.769 1.00 . A A . 496 MET HG3 1 1
9 9531 1 1 25 MET N N -4.766 -1.682 7.754 1.00 . A A . 496 MET N 1 1
9 9532 1 1 25 MET O O -7.287 -0.898 8.544 1.00 . A A . 496 MET O 1 1
9 9533 1 1 25 MET SD S -5.700 -5.703 5.427 1.00 . A A . 496 MET SD 1 1
9 9534 1 1 26 THR C C -10.245 -0.219 5.880 1.00 . A A . 497 THR C 1 1
9 9535 1 1 26 THR CA C -9.072 0.250 6.744 1.00 . A A . 497 THR CA 1 1
9 9536 1 1 26 THR CB C -8.838 1.767 6.556 1.00 . A A . 497 THR CB 1 1
9 9537 1 1 26 THR CG2 C -8.490 2.092 5.111 1.00 . A A . 497 THR CG2 1 1
9 9538 1 1 26 THR H H -7.661 -0.666 5.464 1.00 . A A . 497 THR H 1 1
9 9539 1 1 26 THR HA H -9.305 0.065 7.783 1.00 . A A . 497 THR HA 1 1
9 9540 1 1 26 THR HB H -8.006 2.060 7.181 1.00 . A A . 497 THR HB 1 1
9 9541 1 1 26 THR HG1 H -9.808 2.967 7.786 1.00 . A A . 497 THR HG1 1 1
9 9542 1 1 26 THR HG21 H -8.374 3.160 5.003 1.00 . A A . 497 THR HG21 1 1
9 9543 1 1 26 THR HG22 H -9.281 1.746 4.463 1.00 . A A . 497 THR HG22 1 1
9 9544 1 1 26 THR HG23 H -7.564 1.601 4.846 1.00 . A A . 497 THR HG23 1 1
9 9545 1 1 26 THR N N -7.874 -0.504 6.411 1.00 . A A . 497 THR N 1 1
9 9546 1 1 26 THR O O -10.080 -0.487 4.693 1.00 . A A . 497 THR O 1 1
9 9547 1 1 26 THR OG1 O -9.996 2.511 6.957 1.00 . A A . 497 THR OG1 1 1
9 9548 1 1 27 THR C C -13.378 0.481 5.271 1.00 . A A . 498 THR C 1 1
9 9549 1 1 27 THR CA C -12.588 -0.748 5.704 1.00 . A A . 498 THR CA 1 1
9 9550 1 1 27 THR CB C -13.495 -1.678 6.525 1.00 . A A . 498 THR CB 1 1
9 9551 1 1 27 THR CG2 C -14.121 -2.738 5.635 1.00 . A A . 498 THR CG2 1 1
9 9552 1 1 27 THR H H -11.513 -0.143 7.421 1.00 . A A . 498 THR H 1 1
9 9553 1 1 27 THR HA H -12.251 -1.280 4.823 1.00 . A A . 498 THR HA 1 1
9 9554 1 1 27 THR HB H -14.285 -1.092 6.971 1.00 . A A . 498 THR HB 1 1
9 9555 1 1 27 THR HG1 H -13.328 -2.777 8.162 1.00 . A A . 498 THR HG1 1 1
9 9556 1 1 27 THR HG21 H -13.343 -3.350 5.205 1.00 . A A . 498 THR HG21 1 1
9 9557 1 1 27 THR HG22 H -14.680 -2.260 4.845 1.00 . A A . 498 THR HG22 1 1
9 9558 1 1 27 THR HG23 H -14.783 -3.358 6.222 1.00 . A A . 498 THR HG23 1 1
9 9559 1 1 27 THR N N -11.422 -0.338 6.465 1.00 . A A . 498 THR N 1 1
9 9560 1 1 27 THR O O -13.706 1.338 6.093 1.00 . A A . 498 THR O 1 1
9 9561 1 1 27 THR OG1 O -12.728 -2.320 7.557 1.00 . A A . 498 THR OG1 1 1
9 9562 1 1 28 LEU C C -15.774 1.392 3.029 1.00 . A A . 499 LEU C 1 1
9 9563 1 1 28 LEU CA C -14.361 1.744 3.462 1.00 . A A . 499 LEU CA 1 1
9 9564 1 1 28 LEU CB C -13.590 2.350 2.282 1.00 . A A . 499 LEU CB 1 1
9 9565 1 1 28 LEU CD1 C -11.550 3.481 1.361 1.00 . A A . 499 LEU CD1 1 1
9 9566 1 1 28 LEU CD2 C -12.180 3.828 3.751 1.00 . A A . 499 LEU CD2 1 1
9 9567 1 1 28 LEU CG C -12.172 2.842 2.593 1.00 . A A . 499 LEU CG 1 1
9 9568 1 1 28 LEU H H -13.452 -0.166 3.379 1.00 . A A . 499 LEU H 1 1
9 9569 1 1 28 LEU HA H -14.416 2.475 4.254 1.00 . A A . 499 LEU HA 1 1
9 9570 1 1 28 LEU HB2 H -13.523 1.600 1.507 1.00 . A A . 499 LEU HB2 1 1
9 9571 1 1 28 LEU HB3 H -14.160 3.183 1.900 1.00 . A A . 499 LEU HB3 1 1
9 9572 1 1 28 LEU HD11 H -12.149 4.324 1.051 1.00 . A A . 499 LEU HD11 1 1
9 9573 1 1 28 LEU HD12 H -11.509 2.755 0.562 1.00 . A A . 499 LEU HD12 1 1
9 9574 1 1 28 LEU HD13 H -10.551 3.815 1.595 1.00 . A A . 499 LEU HD13 1 1
9 9575 1 1 28 LEU HD21 H -11.173 4.170 3.940 1.00 . A A . 499 LEU HD21 1 1
9 9576 1 1 28 LEU HD22 H -12.566 3.343 4.634 1.00 . A A . 499 LEU HD22 1 1
9 9577 1 1 28 LEU HD23 H -12.806 4.672 3.503 1.00 . A A . 499 LEU HD23 1 1
9 9578 1 1 28 LEU HG H -11.559 1.998 2.875 1.00 . A A . 499 LEU HG 1 1
9 9579 1 1 28 LEU N N -13.678 0.574 3.985 1.00 . A A . 499 LEU N 1 1
9 9580 1 1 28 LEU O O -15.978 0.680 2.043 1.00 . A A . 499 LEU O 1 1
9 9581 1 1 29 GLU C C -18.635 2.922 2.683 1.00 . A A . 500 GLU C 1 1
9 9582 1 1 29 GLU CA C -18.138 1.698 3.437 1.00 . A A . 500 GLU CA 1 1
9 9583 1 1 29 GLU CB C -18.981 1.462 4.691 1.00 . A A . 500 GLU CB 1 1
9 9584 1 1 29 GLU CD C -21.272 1.001 5.643 1.00 . A A . 500 GLU CD 1 1
9 9585 1 1 29 GLU CG C -20.460 1.275 4.399 1.00 . A A . 500 GLU CG 1 1
9 9586 1 1 29 GLU H H -16.514 2.377 4.596 1.00 . A A . 500 GLU H 1 1
9 9587 1 1 29 GLU HA H -18.211 0.836 2.791 1.00 . A A . 500 GLU HA 1 1
9 9588 1 1 29 GLU HB2 H -18.620 0.577 5.193 1.00 . A A . 500 GLU HB2 1 1
9 9589 1 1 29 GLU HB3 H -18.870 2.311 5.350 1.00 . A A . 500 GLU HB3 1 1
9 9590 1 1 29 GLU HG2 H -20.838 2.171 3.933 1.00 . A A . 500 GLU HG2 1 1
9 9591 1 1 29 GLU HG3 H -20.576 0.441 3.722 1.00 . A A . 500 GLU HG3 1 1
9 9592 1 1 29 GLU N N -16.744 1.878 3.783 1.00 . A A . 500 GLU N 1 1
9 9593 1 1 29 GLU O O -18.962 3.947 3.282 1.00 . A A . 500 GLU O 1 1
9 9594 1 1 29 GLU OE1 O -21.561 1.954 6.393 1.00 . A A . 500 GLU OE1 1 1
9 9595 1 1 29 GLU OE2 O -21.642 -0.169 5.869 1.00 . A A . 500 GLU OE2 1 1
9 9596 1 1 30 ALA C C -20.533 3.662 0.070 1.00 . A A . 501 ALA C 1 1
9 9597 1 1 30 ALA CA C -19.107 3.909 0.531 1.00 . A A . 501 ALA CA 1 1
9 9598 1 1 30 ALA CB C -18.175 4.050 -0.659 1.00 . A A . 501 ALA CB 1 1
9 9599 1 1 30 ALA H H -18.390 1.974 0.947 1.00 . A A . 501 ALA H 1 1
9 9600 1 1 30 ALA HA H -19.069 4.821 1.109 1.00 . A A . 501 ALA HA 1 1
9 9601 1 1 30 ALA HB1 H -17.178 4.277 -0.310 1.00 . A A . 501 ALA HB1 1 1
9 9602 1 1 30 ALA HB2 H -18.524 4.845 -1.298 1.00 . A A . 501 ALA HB2 1 1
9 9603 1 1 30 ALA HB3 H -18.159 3.122 -1.212 1.00 . A A . 501 ALA HB3 1 1
9 9604 1 1 30 ALA N N -18.664 2.817 1.369 1.00 . A A . 501 ALA N 1 1
9 9605 1 1 30 ALA O O -21.018 2.533 0.125 1.00 . A A . 501 ALA O 1 1
9 9606 1 1 31 GLY C C -22.661 3.944 -2.198 1.00 . A A . 502 GLY C 1 1
9 9607 1 1 31 GLY CA C -22.570 4.593 -0.833 1.00 . A A . 502 GLY CA 1 1
9 9608 1 1 31 GLY H H -20.762 5.596 -0.380 1.00 . A A . 502 GLY H 1 1
9 9609 1 1 31 GLY HA2 H -23.126 3.998 -0.125 1.00 . A A . 502 GLY HA2 1 1
9 9610 1 1 31 GLY HA3 H -23.010 5.577 -0.886 1.00 . A A . 502 GLY HA3 1 1
9 9611 1 1 31 GLY N N -21.201 4.719 -0.371 1.00 . A A . 502 GLY N 1 1
9 9612 1 1 31 GLY O O -23.003 4.599 -3.185 1.00 . A A . 502 GLY O 1 1
9 9613 1 1 32 GLY C C -21.308 0.864 -3.544 1.00 . A A . 503 GLY C 1 1
9 9614 1 1 32 GLY CA C -22.384 1.926 -3.493 1.00 . A A . 503 GLY CA 1 1
9 9615 1 1 32 GLY H H -22.102 2.195 -1.415 1.00 . A A . 503 GLY H 1 1
9 9616 1 1 32 GLY HA2 H -23.349 1.454 -3.598 1.00 . A A . 503 GLY HA2 1 1
9 9617 1 1 32 GLY HA3 H -22.237 2.616 -4.310 1.00 . A A . 503 GLY HA3 1 1
9 9618 1 1 32 GLY N N -22.355 2.658 -2.248 1.00 . A A . 503 GLY N 1 1
9 9619 1 1 32 GLY O O -21.582 -0.294 -3.854 1.00 . A A . 503 GLY O 1 1
9 9620 1 1 33 ILE C C -18.354 0.189 -1.865 1.00 . A A . 504 ILE C 1 1
9 9621 1 1 33 ILE CA C -18.957 0.331 -3.255 1.00 . A A . 504 ILE CA 1 1
9 9622 1 1 33 ILE CB C -17.864 0.808 -4.239 1.00 . A A . 504 ILE CB 1 1
9 9623 1 1 33 ILE CD1 C -17.479 1.606 -6.630 1.00 . A A . 504 ILE CD1 1 1
9 9624 1 1 33 ILE CG1 C -18.455 1.014 -5.636 1.00 . A A . 504 ILE CG1 1 1
9 9625 1 1 33 ILE CG2 C -16.716 -0.194 -4.287 1.00 . A A . 504 ILE CG2 1 1
9 9626 1 1 33 ILE H H -19.932 2.180 -2.931 1.00 . A A . 504 ILE H 1 1
9 9627 1 1 33 ILE HA H -19.320 -0.632 -3.583 1.00 . A A . 504 ILE HA 1 1
9 9628 1 1 33 ILE HB H -17.473 1.748 -3.878 1.00 . A A . 504 ILE HB 1 1
9 9629 1 1 33 ILE HD11 H -16.628 0.948 -6.735 1.00 . A A . 504 ILE HD11 1 1
9 9630 1 1 33 ILE HD12 H -17.146 2.571 -6.277 1.00 . A A . 504 ILE HD12 1 1
9 9631 1 1 33 ILE HD13 H -17.965 1.720 -7.589 1.00 . A A . 504 ILE HD13 1 1
9 9632 1 1 33 ILE HG12 H -18.783 0.061 -6.024 1.00 . A A . 504 ILE HG12 1 1
9 9633 1 1 33 ILE HG13 H -19.303 1.680 -5.566 1.00 . A A . 504 ILE HG13 1 1
9 9634 1 1 33 ILE HG21 H -16.280 -0.291 -3.304 1.00 . A A . 504 ILE HG21 1 1
9 9635 1 1 33 ILE HG22 H -15.966 0.152 -4.981 1.00 . A A . 504 ILE HG22 1 1
9 9636 1 1 33 ILE HG23 H -17.090 -1.155 -4.611 1.00 . A A . 504 ILE HG23 1 1
9 9637 1 1 33 ILE N N -20.083 1.252 -3.219 1.00 . A A . 504 ILE N 1 1
9 9638 1 1 33 ILE O O -17.703 1.105 -1.362 1.00 . A A . 504 ILE O 1 1
9 9639 1 1 34 THR C C -17.027 -2.328 0.033 1.00 . A A . 505 THR C 1 1
9 9640 1 1 34 THR CA C -18.061 -1.213 0.082 1.00 . A A . 505 THR CA 1 1
9 9641 1 1 34 THR CB C -19.198 -1.607 1.044 1.00 . A A . 505 THR CB 1 1
9 9642 1 1 34 THR CG2 C -20.222 -0.490 1.161 1.00 . A A . 505 THR CG2 1 1
9 9643 1 1 34 THR H H -19.089 -1.656 -1.703 1.00 . A A . 505 THR H 1 1
9 9644 1 1 34 THR HA H -17.595 -0.309 0.448 1.00 . A A . 505 THR HA 1 1
9 9645 1 1 34 THR HB H -18.775 -1.790 2.019 1.00 . A A . 505 THR HB 1 1
9 9646 1 1 34 THR HG1 H -19.347 -3.571 0.872 1.00 . A A . 505 THR HG1 1 1
9 9647 1 1 34 THR HG21 H -20.990 -0.777 1.864 1.00 . A A . 505 THR HG21 1 1
9 9648 1 1 34 THR HG22 H -20.670 -0.311 0.194 1.00 . A A . 505 THR HG22 1 1
9 9649 1 1 34 THR HG23 H -19.738 0.412 1.504 1.00 . A A . 505 THR HG23 1 1
9 9650 1 1 34 THR N N -18.573 -0.956 -1.249 1.00 . A A . 505 THR N 1 1
9 9651 1 1 34 THR O O -17.018 -3.123 -0.910 1.00 . A A . 505 THR O 1 1
9 9652 1 1 34 THR OG1 O -19.847 -2.798 0.575 1.00 . A A . 505 THR OG1 1 1
9 9653 1 1 35 GLY C C -13.972 -3.120 1.901 1.00 . A A . 506 GLY C 1 1
9 9654 1 1 35 GLY CA C -15.168 -3.444 1.041 1.00 . A A . 506 GLY CA 1 1
9 9655 1 1 35 GLY H H -16.165 -1.715 1.743 1.00 . A A . 506 GLY H 1 1
9 9656 1 1 35 GLY HA2 H -15.631 -4.345 1.415 1.00 . A A . 506 GLY HA2 1 1
9 9657 1 1 35 GLY HA3 H -14.830 -3.621 0.031 1.00 . A A . 506 GLY HA3 1 1
9 9658 1 1 35 GLY N N -16.149 -2.388 1.022 1.00 . A A . 506 GLY N 1 1
9 9659 1 1 35 GLY O O -13.896 -2.045 2.501 1.00 . A A . 506 GLY O 1 1
9 9660 1 1 36 GLU C C -10.755 -3.207 1.916 1.00 . A A . 507 GLU C 1 1
9 9661 1 1 36 GLU CA C -11.832 -3.888 2.742 1.00 . A A . 507 GLU CA 1 1
9 9662 1 1 36 GLU CB C -11.328 -5.242 3.223 1.00 . A A . 507 GLU CB 1 1
9 9663 1 1 36 GLU CD C -11.809 -7.367 4.480 1.00 . A A . 507 GLU CD 1 1
9 9664 1 1 36 GLU CG C -12.318 -5.998 4.091 1.00 . A A . 507 GLU CG 1 1
9 9665 1 1 36 GLU H H -13.164 -4.881 1.443 1.00 . A A . 507 GLU H 1 1
9 9666 1 1 36 GLU HA H -12.067 -3.271 3.595 1.00 . A A . 507 GLU HA 1 1
9 9667 1 1 36 GLU HB2 H -11.104 -5.849 2.361 1.00 . A A . 507 GLU HB2 1 1
9 9668 1 1 36 GLU HB3 H -10.425 -5.092 3.792 1.00 . A A . 507 GLU HB3 1 1
9 9669 1 1 36 GLU HG2 H -12.502 -5.428 4.990 1.00 . A A . 507 GLU HG2 1 1
9 9670 1 1 36 GLU HG3 H -13.242 -6.115 3.544 1.00 . A A . 507 GLU HG3 1 1
9 9671 1 1 36 GLU N N -13.039 -4.054 1.957 1.00 . A A . 507 GLU N 1 1
9 9672 1 1 36 GLU O O -10.567 -3.520 0.738 1.00 . A A . 507 GLU O 1 1
9 9673 1 1 36 GLU OE1 O -10.800 -7.446 5.211 1.00 . A A . 507 GLU OE1 1 1
9 9674 1 1 36 GLU OE2 O -12.414 -8.375 4.062 1.00 . A A . 507 GLU OE2 1 1
9 9675 1 1 37 TYR C C -7.753 -1.538 2.744 1.00 . A A . 508 TYR C 1 1
9 9676 1 1 37 TYR CA C -8.998 -1.533 1.873 1.00 . A A . 508 TYR CA 1 1
9 9677 1 1 37 TYR CB C -9.428 -0.086 1.598 1.00 . A A . 508 TYR CB 1 1
9 9678 1 1 37 TYR CD1 C -11.784 -0.452 0.768 1.00 . A A . 508 TYR CD1 1 1
9 9679 1 1 37 TYR CD2 C -10.275 0.728 -0.642 1.00 . A A . 508 TYR CD2 1 1
9 9680 1 1 37 TYR CE1 C -12.783 -0.315 -0.171 1.00 . A A . 508 TYR CE1 1 1
9 9681 1 1 37 TYR CE2 C -11.270 0.871 -1.592 1.00 . A A . 508 TYR CE2 1 1
9 9682 1 1 37 TYR CG C -10.515 0.061 0.552 1.00 . A A . 508 TYR CG 1 1
9 9683 1 1 37 TYR CZ C -12.524 0.348 -1.350 1.00 . A A . 508 TYR CZ 1 1
9 9684 1 1 37 TYR H H -10.273 -2.053 3.470 1.00 . A A . 508 TYR H 1 1
9 9685 1 1 37 TYR HA H -8.779 -2.023 0.939 1.00 . A A . 508 TYR HA 1 1
9 9686 1 1 37 TYR HB2 H -9.800 0.347 2.515 1.00 . A A . 508 TYR HB2 1 1
9 9687 1 1 37 TYR HB3 H -8.569 0.478 1.265 1.00 . A A . 508 TYR HB3 1 1
9 9688 1 1 37 TYR HD1 H -11.984 -0.977 1.689 1.00 . A A . 508 TYR HD1 1 1
9 9689 1 1 37 TYR HD2 H -9.292 1.133 -0.829 1.00 . A A . 508 TYR HD2 1 1
9 9690 1 1 37 TYR HE1 H -13.761 -0.729 0.026 1.00 . A A . 508 TYR HE1 1 1
9 9691 1 1 37 TYR HE2 H -11.064 1.391 -2.516 1.00 . A A . 508 TYR HE2 1 1
9 9692 1 1 37 TYR HH H -13.171 0.264 -3.164 1.00 . A A . 508 TYR HH 1 1
9 9693 1 1 37 TYR N N -10.063 -2.267 2.533 1.00 . A A . 508 TYR N 1 1
9 9694 1 1 37 TYR O O -7.817 -1.811 3.940 1.00 . A A . 508 TYR O 1 1
9 9695 1 1 37 TYR OH O -13.520 0.491 -2.292 1.00 . A A . 508 TYR OH 1 1
9 9696 1 1 38 LEU C C -5.027 0.340 2.993 1.00 . A A . 509 LEU C 1 1
9 9697 1 1 38 LEU CA C -5.387 -1.130 2.868 1.00 . A A . 509 LEU CA 1 1
9 9698 1 1 38 LEU CB C -4.262 -1.935 2.188 1.00 . A A . 509 LEU CB 1 1
9 9699 1 1 38 LEU CD1 C -2.944 -0.239 0.854 1.00 . A A . 509 LEU CD1 1 1
9 9700 1 1 38 LEU CD2 C -3.068 -2.614 0.101 1.00 . A A . 509 LEU CD2 1 1
9 9701 1 1 38 LEU CG C -3.814 -1.483 0.795 1.00 . A A . 509 LEU CG 1 1
9 9702 1 1 38 LEU H H -6.617 -1.153 1.158 1.00 . A A . 509 LEU H 1 1
9 9703 1 1 38 LEU HA H -5.550 -1.527 3.857 1.00 . A A . 509 LEU HA 1 1
9 9704 1 1 38 LEU HB2 H -3.403 -1.914 2.832 1.00 . A A . 509 LEU HB2 1 1
9 9705 1 1 38 LEU HB3 H -4.597 -2.958 2.099 1.00 . A A . 509 LEU HB3 1 1
9 9706 1 1 38 LEU HD11 H -2.051 -0.449 1.422 1.00 . A A . 509 LEU HD11 1 1
9 9707 1 1 38 LEU HD12 H -3.495 0.563 1.326 1.00 . A A . 509 LEU HD12 1 1
9 9708 1 1 38 LEU HD13 H -2.674 0.055 -0.148 1.00 . A A . 509 LEU HD13 1 1
9 9709 1 1 38 LEU HD21 H -2.210 -2.899 0.694 1.00 . A A . 509 LEU HD21 1 1
9 9710 1 1 38 LEU HD22 H -2.737 -2.284 -0.872 1.00 . A A . 509 LEU HD22 1 1
9 9711 1 1 38 LEU HD23 H -3.724 -3.464 -0.012 1.00 . A A . 509 LEU HD23 1 1
9 9712 1 1 38 LEU HG H -4.686 -1.247 0.207 1.00 . A A . 509 LEU HG 1 1
9 9713 1 1 38 LEU N N -6.622 -1.262 2.136 1.00 . A A . 509 LEU N 1 1
9 9714 1 1 38 LEU O O -5.416 1.154 2.149 1.00 . A A . 509 LEU O 1 1
9 9715 1 1 39 MET C C -2.360 2.136 3.940 1.00 . A A . 510 MET C 1 1
9 9716 1 1 39 MET CA C -3.849 2.046 4.233 1.00 . A A . 510 MET CA 1 1
9 9717 1 1 39 MET CB C -4.136 2.527 5.657 1.00 . A A . 510 MET CB 1 1
9 9718 1 1 39 MET CE C -7.056 5.036 7.261 1.00 . A A . 510 MET CE 1 1
9 9719 1 1 39 MET CG C -5.300 3.494 5.765 1.00 . A A . 510 MET CG 1 1
9 9720 1 1 39 MET H H -4.068 0.000 4.709 1.00 . A A . 510 MET H 1 1
9 9721 1 1 39 MET HA H -4.380 2.676 3.535 1.00 . A A . 510 MET HA 1 1
9 9722 1 1 39 MET HB2 H -4.364 1.668 6.271 1.00 . A A . 510 MET HB2 1 1
9 9723 1 1 39 MET HB3 H -3.254 3.012 6.047 1.00 . A A . 510 MET HB3 1 1
9 9724 1 1 39 MET HE1 H -7.334 5.466 8.213 1.00 . A A . 510 MET HE1 1 1
9 9725 1 1 39 MET HE2 H -7.861 4.413 6.901 1.00 . A A . 510 MET HE2 1 1
9 9726 1 1 39 MET HE3 H -6.866 5.826 6.551 1.00 . A A . 510 MET HE3 1 1
9 9727 1 1 39 MET HG2 H -5.092 4.357 5.150 1.00 . A A . 510 MET HG2 1 1
9 9728 1 1 39 MET HG3 H -6.194 3.006 5.408 1.00 . A A . 510 MET HG3 1 1
9 9729 1 1 39 MET N N -4.311 0.683 4.045 1.00 . A A . 510 MET N 1 1
9 9730 1 1 39 MET O O -1.542 1.554 4.643 1.00 . A A . 510 MET O 1 1
9 9731 1 1 39 MET SD S -5.577 4.044 7.461 1.00 . A A . 510 MET SD 1 1
9 9732 1 1 40 LEU C C -0.240 4.494 2.821 1.00 . A A . 511 LEU C 1 1
9 9733 1 1 40 LEU CA C -0.622 3.052 2.540 1.00 . A A . 511 LEU CA 1 1
9 9734 1 1 40 LEU CB C -0.356 2.710 1.075 1.00 . A A . 511 LEU CB 1 1
9 9735 1 1 40 LEU CD1 C 0.083 0.792 -0.468 1.00 . A A . 511 LEU CD1 1 1
9 9736 1 1 40 LEU CD2 C 1.936 1.767 0.849 1.00 . A A . 511 LEU CD2 1 1
9 9737 1 1 40 LEU CG C 0.458 1.440 0.847 1.00 . A A . 511 LEU CG 1 1
9 9738 1 1 40 LEU H H -2.719 3.181 2.289 1.00 . A A . 511 LEU H 1 1
9 9739 1 1 40 LEU HA H -0.023 2.407 3.164 1.00 . A A . 511 LEU HA 1 1
9 9740 1 1 40 LEU HB2 H -1.303 2.601 0.574 1.00 . A A . 511 LEU HB2 1 1
9 9741 1 1 40 LEU HB3 H 0.175 3.536 0.626 1.00 . A A . 511 LEU HB3 1 1
9 9742 1 1 40 LEU HD11 H -0.991 0.773 -0.564 1.00 . A A . 511 LEU HD11 1 1
9 9743 1 1 40 LEU HD12 H 0.462 -0.219 -0.487 1.00 . A A . 511 LEU HD12 1 1
9 9744 1 1 40 LEU HD13 H 0.510 1.355 -1.284 1.00 . A A . 511 LEU HD13 1 1
9 9745 1 1 40 LEU HD21 H 2.206 2.219 1.792 1.00 . A A . 511 LEU HD21 1 1
9 9746 1 1 40 LEU HD22 H 2.154 2.454 0.046 1.00 . A A . 511 LEU HD22 1 1
9 9747 1 1 40 LEU HD23 H 2.506 0.860 0.709 1.00 . A A . 511 LEU HD23 1 1
9 9748 1 1 40 LEU HG H 0.263 0.737 1.642 1.00 . A A . 511 LEU HG 1 1
9 9749 1 1 40 LEU N N -2.016 2.822 2.874 1.00 . A A . 511 LEU N 1 1
9 9750 1 1 40 LEU O O -1.061 5.401 2.693 1.00 . A A . 511 LEU O 1 1
9 9751 1 1 41 THR C C 2.663 6.367 2.568 1.00 . A A . 512 THR C 1 1
9 9752 1 1 41 THR CA C 1.505 6.028 3.488 1.00 . A A . 512 THR CA 1 1
9 9753 1 1 41 THR CB C 1.940 6.186 4.958 1.00 . A A . 512 THR CB 1 1
9 9754 1 1 41 THR CG2 C 0.772 6.640 5.818 1.00 . A A . 512 THR CG2 1 1
9 9755 1 1 41 THR H H 1.606 3.927 3.307 1.00 . A A . 512 THR H 1 1
9 9756 1 1 41 THR HA H 0.701 6.726 3.299 1.00 . A A . 512 THR HA 1 1
9 9757 1 1 41 THR HB H 2.712 6.940 5.006 1.00 . A A . 512 THR HB 1 1
9 9758 1 1 41 THR HG1 H 2.093 4.215 4.965 1.00 . A A . 512 THR HG1 1 1
9 9759 1 1 41 THR HG21 H -0.030 5.920 5.744 1.00 . A A . 512 THR HG21 1 1
9 9760 1 1 41 THR HG22 H 0.427 7.604 5.470 1.00 . A A . 512 THR HG22 1 1
9 9761 1 1 41 THR HG23 H 1.092 6.720 6.845 1.00 . A A . 512 THR HG23 1 1
9 9762 1 1 41 THR N N 1.002 4.697 3.213 1.00 . A A . 512 THR N 1 1
9 9763 1 1 41 THR O O 3.636 5.619 2.459 1.00 . A A . 512 THR O 1 1
9 9764 1 1 41 THR OG1 O 2.469 4.950 5.462 1.00 . A A . 512 THR OG1 1 1
9 9765 1 1 42 TYR C C 4.187 9.235 1.529 1.00 . A A . 513 TYR C 1 1
9 9766 1 1 42 TYR CA C 3.560 7.959 0.978 1.00 . A A . 513 TYR CA 1 1
9 9767 1 1 42 TYR CB C 2.975 8.212 -0.413 1.00 . A A . 513 TYR CB 1 1
9 9768 1 1 42 TYR CD1 C 1.878 5.969 -0.831 1.00 . A A . 513 TYR CD1 1 1
9 9769 1 1 42 TYR CD2 C 3.438 6.781 -2.436 1.00 . A A . 513 TYR CD2 1 1
9 9770 1 1 42 TYR CE1 C 1.682 4.834 -1.594 1.00 . A A . 513 TYR CE1 1 1
9 9771 1 1 42 TYR CE2 C 3.248 5.651 -3.204 1.00 . A A . 513 TYR CE2 1 1
9 9772 1 1 42 TYR CG C 2.760 6.961 -1.238 1.00 . A A . 513 TYR CG 1 1
9 9773 1 1 42 TYR CZ C 2.370 4.681 -2.780 1.00 . A A . 513 TYR CZ 1 1
9 9774 1 1 42 TYR H H 1.702 8.004 1.981 1.00 . A A . 513 TYR H 1 1
9 9775 1 1 42 TYR HA H 4.322 7.195 0.910 1.00 . A A . 513 TYR HA 1 1
9 9776 1 1 42 TYR HB2 H 2.020 8.701 -0.307 1.00 . A A . 513 TYR HB2 1 1
9 9777 1 1 42 TYR HB3 H 3.644 8.858 -0.959 1.00 . A A . 513 TYR HB3 1 1
9 9778 1 1 42 TYR HD1 H 1.342 6.092 0.098 1.00 . A A . 513 TYR HD1 1 1
9 9779 1 1 42 TYR HD2 H 4.127 7.544 -2.767 1.00 . A A . 513 TYR HD2 1 1
9 9780 1 1 42 TYR HE1 H 0.992 4.075 -1.263 1.00 . A A . 513 TYR HE1 1 1
9 9781 1 1 42 TYR HE2 H 3.786 5.532 -4.133 1.00 . A A . 513 TYR HE2 1 1
9 9782 1 1 42 TYR HH H 3.042 3.181 -3.782 1.00 . A A . 513 TYR HH 1 1
9 9783 1 1 42 TYR N N 2.529 7.481 1.879 1.00 . A A . 513 TYR N 1 1
9 9784 1 1 42 TYR O O 4.060 9.523 2.722 1.00 . A A . 513 TYR O 1 1
9 9785 1 1 42 TYR OH O 2.180 3.552 -3.544 1.00 . A A . 513 TYR OH 1 1
9 9786 1 1 43 ALA C C 4.486 12.206 1.672 1.00 . A A . 514 ALA C 1 1
9 9787 1 1 43 ALA CA C 5.500 11.240 1.064 1.00 . A A . 514 ALA CA 1 1
9 9788 1 1 43 ALA CB C 6.187 11.881 -0.130 1.00 . A A . 514 ALA CB 1 1
9 9789 1 1 43 ALA H H 4.945 9.690 -0.269 1.00 . A A . 514 ALA H 1 1
9 9790 1 1 43 ALA HA H 6.254 11.011 1.803 1.00 . A A . 514 ALA HA 1 1
9 9791 1 1 43 ALA HB1 H 6.909 11.193 -0.543 1.00 . A A . 514 ALA HB1 1 1
9 9792 1 1 43 ALA HB2 H 6.690 12.783 0.185 1.00 . A A . 514 ALA HB2 1 1
9 9793 1 1 43 ALA HB3 H 5.451 12.123 -0.881 1.00 . A A . 514 ALA HB3 1 1
9 9794 1 1 43 ALA N N 4.865 9.987 0.667 1.00 . A A . 514 ALA N 1 1
9 9795 1 1 43 ALA O O 3.320 12.224 1.272 1.00 . A A . 514 ALA O 1 1
9 9796 1 1 44 ASN C C 2.947 13.219 4.062 1.00 . A A . 515 ASN C 1 1
9 9797 1 1 44 ASN CA C 4.094 13.951 3.360 1.00 . A A . 515 ASN CA 1 1
9 9798 1 1 44 ASN CB C 3.568 15.028 2.392 1.00 . A A . 515 ASN CB 1 1
9 9799 1 1 44 ASN CG C 2.915 16.210 3.097 1.00 . A A . 515 ASN CG 1 1
9 9800 1 1 44 ASN H H 5.890 12.930 2.893 1.00 . A A . 515 ASN H 1 1
9 9801 1 1 44 ASN HA H 4.705 14.426 4.113 1.00 . A A . 515 ASN HA 1 1
9 9802 1 1 44 ASN HB2 H 4.391 15.401 1.803 1.00 . A A . 515 ASN HB2 1 1
9 9803 1 1 44 ASN HB3 H 2.837 14.579 1.733 1.00 . A A . 515 ASN HB3 1 1
9 9804 1 1 44 ASN HD21 H 4.681 17.090 3.322 1.00 . A A . 515 ASN HD21 1 1
9 9805 1 1 44 ASN HD22 H 3.322 17.957 3.948 1.00 . A A . 515 ASN HD22 1 1
9 9806 1 1 44 ASN N N 4.944 12.992 2.647 1.00 . A A . 515 ASN N 1 1
9 9807 1 1 44 ASN ND2 N 3.719 17.183 3.498 1.00 . A A . 515 ASN ND2 1 1
9 9808 1 1 44 ASN O O 1.875 13.779 4.295 1.00 . A A . 515 ASN O 1 1
9 9809 1 1 44 ASN OD1 O 1.699 16.250 3.281 1.00 . A A . 515 ASN OD1 1 1
9 9810 1 1 45 ASP C C 0.927 11.011 4.248 1.00 . A A . 516 ASP C 1 1
9 9811 1 1 45 ASP CA C 2.202 11.111 5.074 1.00 . A A . 516 ASP CA 1 1
9 9812 1 1 45 ASP CB C 1.879 11.646 6.472 1.00 . A A . 516 ASP CB 1 1
9 9813 1 1 45 ASP CG C 3.007 11.436 7.462 1.00 . A A . 516 ASP CG 1 1
9 9814 1 1 45 ASP H H 4.074 11.574 4.205 1.00 . A A . 516 ASP H 1 1
9 9815 1 1 45 ASP HA H 2.627 10.122 5.170 1.00 . A A . 516 ASP HA 1 1
9 9816 1 1 45 ASP HB2 H 1.679 12.705 6.407 1.00 . A A . 516 ASP HB2 1 1
9 9817 1 1 45 ASP HB3 H 1.001 11.143 6.844 1.00 . A A . 516 ASP HB3 1 1
9 9818 1 1 45 ASP N N 3.194 11.954 4.408 1.00 . A A . 516 ASP N 1 1
9 9819 1 1 45 ASP O O -0.180 11.004 4.789 1.00 . A A . 516 ASP O 1 1
9 9820 1 1 45 ASP OD1 O 3.964 12.242 7.468 1.00 . A A . 516 ASP OD1 1 1
9 9821 1 1 45 ASP OD2 O 2.934 10.476 8.256 1.00 . A A . 516 ASP OD2 1 1
9 9822 1 1 46 ALA C C -0.729 9.499 2.171 1.00 . A A . 517 ALA C 1 1
9 9823 1 1 46 ALA CA C -0.045 10.851 2.027 1.00 . A A . 517 ALA CA 1 1
9 9824 1 1 46 ALA CB C 0.397 11.086 0.593 1.00 . A A . 517 ALA CB 1 1
9 9825 1 1 46 ALA H H 1.996 10.958 2.562 1.00 . A A . 517 ALA H 1 1
9 9826 1 1 46 ALA HA H -0.745 11.626 2.295 1.00 . A A . 517 ALA HA 1 1
9 9827 1 1 46 ALA HB1 H -0.469 11.096 -0.052 1.00 . A A . 517 ALA HB1 1 1
9 9828 1 1 46 ALA HB2 H 1.066 10.297 0.287 1.00 . A A . 517 ALA HB2 1 1
9 9829 1 1 46 ALA HB3 H 0.906 12.035 0.525 1.00 . A A . 517 ALA HB3 1 1
9 9830 1 1 46 ALA N N 1.089 10.944 2.932 1.00 . A A . 517 ALA N 1 1
9 9831 1 1 46 ALA O O -0.072 8.457 2.181 1.00 . A A . 517 ALA O 1 1
9 9832 1 1 47 LYS C C -3.335 7.687 1.277 1.00 . A A . 518 LYS C 1 1
9 9833 1 1 47 LYS CA C -2.821 8.324 2.562 1.00 . A A . 518 LYS CA 1 1
9 9834 1 1 47 LYS CB C -4.001 8.660 3.477 1.00 . A A . 518 LYS CB 1 1
9 9835 1 1 47 LYS CD C -2.727 8.506 5.645 1.00 . A A . 518 LYS CD 1 1
9 9836 1 1 47 LYS CE C -2.410 9.195 6.963 1.00 . A A . 518 LYS CE 1 1
9 9837 1 1 47 LYS CG C -3.606 9.375 4.760 1.00 . A A . 518 LYS CG 1 1
9 9838 1 1 47 LYS H H -2.519 10.376 2.163 1.00 . A A . 518 LYS H 1 1
9 9839 1 1 47 LYS HA H -2.174 7.622 3.067 1.00 . A A . 518 LYS HA 1 1
9 9840 1 1 47 LYS HB2 H -4.688 9.294 2.936 1.00 . A A . 518 LYS HB2 1 1
9 9841 1 1 47 LYS HB3 H -4.506 7.744 3.742 1.00 . A A . 518 LYS HB3 1 1
9 9842 1 1 47 LYS HD2 H -3.242 7.579 5.849 1.00 . A A . 518 LYS HD2 1 1
9 9843 1 1 47 LYS HD3 H -1.802 8.299 5.125 1.00 . A A . 518 LYS HD3 1 1
9 9844 1 1 47 LYS HE2 H -1.795 8.539 7.561 1.00 . A A . 518 LYS HE2 1 1
9 9845 1 1 47 LYS HE3 H -1.867 10.105 6.756 1.00 . A A . 518 LYS HE3 1 1
9 9846 1 1 47 LYS HG2 H -3.061 10.272 4.506 1.00 . A A . 518 LYS HG2 1 1
9 9847 1 1 47 LYS HG3 H -4.501 9.638 5.304 1.00 . A A . 518 LYS HG3 1 1
9 9848 1 1 47 LYS HZ1 H -4.241 8.682 7.826 1.00 . A A . 518 LYS HZ1 1 1
9 9849 1 1 47 LYS HZ2 H -4.183 10.264 7.228 1.00 . A A . 518 LYS HZ2 1 1
9 9850 1 1 47 LYS HZ3 H -3.395 9.878 8.671 1.00 . A A . 518 LYS HZ3 1 1
9 9851 1 1 47 LYS N N -2.048 9.525 2.282 1.00 . A A . 518 LYS N 1 1
9 9852 1 1 47 LYS NZ N -3.642 9.529 7.725 1.00 . A A . 518 LYS NZ 1 1
9 9853 1 1 47 LYS O O -4.116 8.292 0.541 1.00 . A A . 518 LYS O 1 1
9 9854 1 1 48 LEU C C -4.295 4.606 0.333 1.00 . A A . 519 LEU C 1 1
9 9855 1 1 48 LEU CA C -3.348 5.700 -0.131 1.00 . A A . 519 LEU CA 1 1
9 9856 1 1 48 LEU CB C -2.159 5.076 -0.869 1.00 . A A . 519 LEU CB 1 1
9 9857 1 1 48 LEU CD1 C -3.231 4.803 -3.123 1.00 . A A . 519 LEU CD1 1 1
9 9858 1 1 48 LEU CD2 C -1.276 3.385 -2.489 1.00 . A A . 519 LEU CD2 1 1
9 9859 1 1 48 LEU CG C -2.520 4.092 -1.984 1.00 . A A . 519 LEU CG 1 1
9 9860 1 1 48 LEU H H -2.218 6.070 1.620 1.00 . A A . 519 LEU H 1 1
9 9861 1 1 48 LEU HA H -3.874 6.367 -0.796 1.00 . A A . 519 LEU HA 1 1
9 9862 1 1 48 LEU HB2 H -1.574 5.874 -1.300 1.00 . A A . 519 LEU HB2 1 1
9 9863 1 1 48 LEU HB3 H -1.548 4.558 -0.146 1.00 . A A . 519 LEU HB3 1 1
9 9864 1 1 48 LEU HD11 H -2.591 5.575 -3.521 1.00 . A A . 519 LEU HD11 1 1
9 9865 1 1 48 LEU HD12 H -4.144 5.246 -2.755 1.00 . A A . 519 LEU HD12 1 1
9 9866 1 1 48 LEU HD13 H -3.464 4.092 -3.901 1.00 . A A . 519 LEU HD13 1 1
9 9867 1 1 48 LEU HD21 H -0.826 2.829 -1.679 1.00 . A A . 519 LEU HD21 1 1
9 9868 1 1 48 LEU HD22 H -0.572 4.117 -2.859 1.00 . A A . 519 LEU HD22 1 1
9 9869 1 1 48 LEU HD23 H -1.545 2.708 -3.285 1.00 . A A . 519 LEU HD23 1 1
9 9870 1 1 48 LEU HG H -3.189 3.340 -1.587 1.00 . A A . 519 LEU HG 1 1
9 9871 1 1 48 LEU N N -2.885 6.472 1.015 1.00 . A A . 519 LEU N 1 1
9 9872 1 1 48 LEU O O -4.047 3.953 1.347 1.00 . A A . 519 LEU O 1 1
9 9873 1 1 49 TYR C C -6.496 2.407 -1.212 1.00 . A A . 520 TYR C 1 1
9 9874 1 1 49 TYR CA C -6.349 3.386 -0.062 1.00 . A A . 520 TYR CA 1 1
9 9875 1 1 49 TYR CB C -7.702 4.009 0.270 1.00 . A A . 520 TYR CB 1 1
9 9876 1 1 49 TYR CD1 C -7.810 4.669 2.703 1.00 . A A . 520 TYR CD1 1 1
9 9877 1 1 49 TYR CD2 C -7.394 6.375 1.094 1.00 . A A . 520 TYR CD2 1 1
9 9878 1 1 49 TYR CE1 C -7.740 5.603 3.717 1.00 . A A . 520 TYR CE1 1 1
9 9879 1 1 49 TYR CE2 C -7.323 7.314 2.103 1.00 . A A . 520 TYR CE2 1 1
9 9880 1 1 49 TYR CG C -7.639 5.037 1.376 1.00 . A A . 520 TYR CG 1 1
9 9881 1 1 49 TYR CZ C -7.496 6.924 3.413 1.00 . A A . 520 TYR CZ 1 1
9 9882 1 1 49 TYR H H -5.533 4.974 -1.193 1.00 . A A . 520 TYR H 1 1
9 9883 1 1 49 TYR HA H -5.982 2.853 0.802 1.00 . A A . 520 TYR HA 1 1
9 9884 1 1 49 TYR HB2 H -8.087 4.487 -0.611 1.00 . A A . 520 TYR HB2 1 1
9 9885 1 1 49 TYR HB3 H -8.384 3.229 0.577 1.00 . A A . 520 TYR HB3 1 1
9 9886 1 1 49 TYR HD1 H -8.002 3.633 2.939 1.00 . A A . 520 TYR HD1 1 1
9 9887 1 1 49 TYR HD2 H -7.260 6.678 0.068 1.00 . A A . 520 TYR HD2 1 1
9 9888 1 1 49 TYR HE1 H -7.877 5.296 4.744 1.00 . A A . 520 TYR HE1 1 1
9 9889 1 1 49 TYR HE2 H -7.131 8.349 1.864 1.00 . A A . 520 TYR HE2 1 1
9 9890 1 1 49 TYR HH H -7.904 8.649 4.163 1.00 . A A . 520 TYR HH 1 1
9 9891 1 1 49 TYR N N -5.380 4.413 -0.400 1.00 . A A . 520 TYR N 1 1
9 9892 1 1 49 TYR O O -6.911 2.774 -2.312 1.00 . A A . 520 TYR O 1 1
9 9893 1 1 49 TYR OH O -7.420 7.856 4.422 1.00 . A A . 520 TYR OH 1 1
9 9894 1 1 50 VAL C C -7.103 -1.013 -1.512 1.00 . A A . 521 VAL C 1 1
9 9895 1 1 50 VAL CA C -6.195 0.125 -1.962 1.00 . A A . 521 VAL CA 1 1
9 9896 1 1 50 VAL CB C -4.778 -0.399 -2.276 1.00 . A A . 521 VAL CB 1 1
9 9897 1 1 50 VAL CG1 C -4.811 -1.815 -2.829 1.00 . A A . 521 VAL CG1 1 1
9 9898 1 1 50 VAL CG2 C -4.082 0.545 -3.238 1.00 . A A . 521 VAL CG2 1 1
9 9899 1 1 50 VAL H H -5.824 0.943 -0.053 1.00 . A A . 521 VAL H 1 1
9 9900 1 1 50 VAL HA H -6.600 0.560 -2.863 1.00 . A A . 521 VAL HA 1 1
9 9901 1 1 50 VAL HB H -4.213 -0.411 -1.360 1.00 . A A . 521 VAL HB 1 1
9 9902 1 1 50 VAL HG11 H -3.850 -2.056 -3.259 1.00 . A A . 521 VAL HG11 1 1
9 9903 1 1 50 VAL HG12 H -5.581 -1.890 -3.584 1.00 . A A . 521 VAL HG12 1 1
9 9904 1 1 50 VAL HG13 H -5.025 -2.504 -2.017 1.00 . A A . 521 VAL HG13 1 1
9 9905 1 1 50 VAL HG21 H -4.056 1.538 -2.807 1.00 . A A . 521 VAL HG21 1 1
9 9906 1 1 50 VAL HG22 H -4.624 0.573 -4.172 1.00 . A A . 521 VAL HG22 1 1
9 9907 1 1 50 VAL HG23 H -3.074 0.203 -3.416 1.00 . A A . 521 VAL HG23 1 1
9 9908 1 1 50 VAL N N -6.137 1.167 -0.954 1.00 . A A . 521 VAL N 1 1
9 9909 1 1 50 VAL O O -6.923 -1.569 -0.435 1.00 . A A . 521 VAL O 1 1
9 9910 1 1 51 PRO C C -8.472 -3.796 -2.045 1.00 . A A . 522 PRO C 1 1
9 9911 1 1 51 PRO CA C -9.072 -2.400 -1.994 1.00 . A A . 522 PRO CA 1 1
9 9912 1 1 51 PRO CB C -10.144 -2.242 -3.071 1.00 . A A . 522 PRO CB 1 1
9 9913 1 1 51 PRO CD C -8.323 -0.803 -3.677 1.00 . A A . 522 PRO CD 1 1
9 9914 1 1 51 PRO CG C -9.434 -1.649 -4.237 1.00 . A A . 522 PRO CG 1 1
9 9915 1 1 51 PRO HA H -9.507 -2.230 -1.020 1.00 . A A . 522 PRO HA 1 1
9 9916 1 1 51 PRO HB2 H -10.559 -3.211 -3.311 1.00 . A A . 522 PRO HB2 1 1
9 9917 1 1 51 PRO HB3 H -10.924 -1.590 -2.713 1.00 . A A . 522 PRO HB3 1 1
9 9918 1 1 51 PRO HD2 H -7.438 -0.896 -4.287 1.00 . A A . 522 PRO HD2 1 1
9 9919 1 1 51 PRO HD3 H -8.629 0.228 -3.611 1.00 . A A . 522 PRO HD3 1 1
9 9920 1 1 51 PRO HG2 H -9.026 -2.436 -4.855 1.00 . A A . 522 PRO HG2 1 1
9 9921 1 1 51 PRO HG3 H -10.116 -1.039 -4.809 1.00 . A A . 522 PRO HG3 1 1
9 9922 1 1 51 PRO N N -8.094 -1.368 -2.335 1.00 . A A . 522 PRO N 1 1
9 9923 1 1 51 PRO O O -7.561 -4.069 -2.828 1.00 . A A . 522 PRO O 1 1
9 9924 1 1 52 VAL C C -8.836 -6.830 -2.435 1.00 . A A . 523 VAL C 1 1
9 9925 1 1 52 VAL CA C -8.527 -6.062 -1.148 1.00 . A A . 523 VAL CA 1 1
9 9926 1 1 52 VAL CB C -9.127 -6.823 0.049 1.00 . A A . 523 VAL CB 1 1
9 9927 1 1 52 VAL CG1 C -8.579 -6.271 1.354 1.00 . A A . 523 VAL CG1 1 1
9 9928 1 1 52 VAL CG2 C -10.646 -6.752 0.028 1.00 . A A . 523 VAL CG2 1 1
9 9929 1 1 52 VAL H H -9.724 -4.393 -0.603 1.00 . A A . 523 VAL H 1 1
9 9930 1 1 52 VAL HA H -7.458 -6.028 -1.014 1.00 . A A . 523 VAL HA 1 1
9 9931 1 1 52 VAL HB H -8.836 -7.861 -0.028 1.00 . A A . 523 VAL HB 1 1
9 9932 1 1 52 VAL HG11 H -7.507 -6.399 1.376 1.00 . A A . 523 VAL HG11 1 1
9 9933 1 1 52 VAL HG12 H -9.022 -6.802 2.183 1.00 . A A . 523 VAL HG12 1 1
9 9934 1 1 52 VAL HG13 H -8.819 -5.222 1.430 1.00 . A A . 523 VAL HG13 1 1
9 9935 1 1 52 VAL HG21 H -10.958 -5.722 0.123 1.00 . A A . 523 VAL HG21 1 1
9 9936 1 1 52 VAL HG22 H -11.046 -7.327 0.849 1.00 . A A . 523 VAL HG22 1 1
9 9937 1 1 52 VAL HG23 H -11.012 -7.152 -0.905 1.00 . A A . 523 VAL HG23 1 1
9 9938 1 1 52 VAL N N -9.001 -4.682 -1.212 1.00 . A A . 523 VAL N 1 1
9 9939 1 1 52 VAL O O -8.442 -7.986 -2.590 1.00 . A A . 523 VAL O 1 1
9 9940 1 1 53 SER C C -8.780 -6.347 -5.668 1.00 . A A . 524 SER C 1 1
9 9941 1 1 53 SER CA C -9.834 -6.771 -4.644 1.00 . A A . 524 SER CA 1 1
9 9942 1 1 53 SER CB C -11.229 -6.346 -5.094 1.00 . A A . 524 SER CB 1 1
9 9943 1 1 53 SER H H -9.894 -5.296 -3.140 1.00 . A A . 524 SER H 1 1
9 9944 1 1 53 SER HA H -9.808 -7.844 -4.539 1.00 . A A . 524 SER HA 1 1
9 9945 1 1 53 SER HB2 H -11.361 -6.597 -6.136 1.00 . A A . 524 SER HB2 1 1
9 9946 1 1 53 SER HB3 H -11.970 -6.862 -4.502 1.00 . A A . 524 SER HB3 1 1
9 9947 1 1 53 SER HG H -12.327 -4.767 -4.698 1.00 . A A . 524 SER HG 1 1
9 9948 1 1 53 SER N N -9.546 -6.187 -3.347 1.00 . A A . 524 SER N 1 1
9 9949 1 1 53 SER O O -8.794 -6.796 -6.812 1.00 . A A . 524 SER O 1 1
9 9950 1 1 53 SER OG O -11.407 -4.947 -4.933 1.00 . A A . 524 SER OG 1 1
9 9951 1 1 54 SER C C -5.429 -5.303 -5.474 1.00 . A A . 525 SER C 1 1
9 9952 1 1 54 SER CA C -6.788 -5.021 -6.113 1.00 . A A . 525 SER CA 1 1
9 9953 1 1 54 SER CB C -6.943 -3.527 -6.402 1.00 . A A . 525 SER CB 1 1
9 9954 1 1 54 SER H H -7.927 -5.125 -4.332 1.00 . A A . 525 SER H 1 1
9 9955 1 1 54 SER HA H -6.853 -5.567 -7.042 1.00 . A A . 525 SER HA 1 1
9 9956 1 1 54 SER HB2 H -6.889 -2.974 -5.476 1.00 . A A . 525 SER HB2 1 1
9 9957 1 1 54 SER HB3 H -6.149 -3.204 -7.059 1.00 . A A . 525 SER HB3 1 1
9 9958 1 1 54 SER HG H -8.637 -4.096 -7.213 1.00 . A A . 525 SER HG 1 1
9 9959 1 1 54 SER N N -7.868 -5.477 -5.249 1.00 . A A . 525 SER N 1 1
9 9960 1 1 54 SER O O -4.433 -4.648 -5.782 1.00 . A A . 525 SER O 1 1
9 9961 1 1 54 SER OG O -8.191 -3.261 -7.023 1.00 . A A . 525 SER OG 1 1
9 9962 1 1 55 LEU C C -3.111 -7.179 -4.818 1.00 . A A . 526 LEU C 1 1
9 9963 1 1 55 LEU CA C -4.183 -6.661 -3.870 1.00 . A A . 526 LEU CA 1 1
9 9964 1 1 55 LEU CB C -4.490 -7.731 -2.823 1.00 . A A . 526 LEU CB 1 1
9 9965 1 1 55 LEU CD1 C -5.748 -8.460 -0.780 1.00 . A A . 526 LEU CD1 1 1
9 9966 1 1 55 LEU CD2 C -4.804 -6.154 -0.910 1.00 . A A . 526 LEU CD2 1 1
9 9967 1 1 55 LEU CG C -5.425 -7.292 -1.700 1.00 . A A . 526 LEU CG 1 1
9 9968 1 1 55 LEU H H -6.216 -6.814 -4.436 1.00 . A A . 526 LEU H 1 1
9 9969 1 1 55 LEU HA H -3.813 -5.778 -3.375 1.00 . A A . 526 LEU HA 1 1
9 9970 1 1 55 LEU HB2 H -4.938 -8.577 -3.325 1.00 . A A . 526 LEU HB2 1 1
9 9971 1 1 55 LEU HB3 H -3.558 -8.050 -2.381 1.00 . A A . 526 LEU HB3 1 1
9 9972 1 1 55 LEU HD11 H -4.835 -8.841 -0.348 1.00 . A A . 526 LEU HD11 1 1
9 9973 1 1 55 LEU HD12 H -6.232 -9.241 -1.346 1.00 . A A . 526 LEU HD12 1 1
9 9974 1 1 55 LEU HD13 H -6.407 -8.125 0.009 1.00 . A A . 526 LEU HD13 1 1
9 9975 1 1 55 LEU HD21 H -3.848 -6.473 -0.517 1.00 . A A . 526 LEU HD21 1 1
9 9976 1 1 55 LEU HD22 H -5.456 -5.879 -0.096 1.00 . A A . 526 LEU HD22 1 1
9 9977 1 1 55 LEU HD23 H -4.658 -5.302 -1.560 1.00 . A A . 526 LEU HD23 1 1
9 9978 1 1 55 LEU HG H -6.348 -6.940 -2.133 1.00 . A A . 526 LEU HG 1 1
9 9979 1 1 55 LEU N N -5.398 -6.298 -4.594 1.00 . A A . 526 LEU N 1 1
9 9980 1 1 55 LEU O O -1.917 -7.047 -4.555 1.00 . A A . 526 LEU O 1 1
9 9981 1 1 56 HIS C C -1.908 -7.247 -7.687 1.00 . A A . 527 HIS C 1 1
9 9982 1 1 56 HIS CA C -2.634 -8.339 -6.896 1.00 . A A . 527 HIS CA 1 1
9 9983 1 1 56 HIS CB C -3.408 -9.269 -7.839 1.00 . A A . 527 HIS CB 1 1
9 9984 1 1 56 HIS CD2 C -1.945 -10.138 -9.800 1.00 . A A . 527 HIS CD2 1 1
9 9985 1 1 56 HIS CE1 C -1.480 -12.119 -8.999 1.00 . A A . 527 HIS CE1 1 1
9 9986 1 1 56 HIS CG C -2.547 -10.238 -8.593 1.00 . A A . 527 HIS CG 1 1
9 9987 1 1 56 HIS H H -4.514 -7.789 -6.097 1.00 . A A . 527 HIS H 1 1
9 9988 1 1 56 HIS HA H -1.904 -8.919 -6.353 1.00 . A A . 527 HIS HA 1 1
9 9989 1 1 56 HIS HB2 H -4.117 -9.842 -7.261 1.00 . A A . 527 HIS HB2 1 1
9 9990 1 1 56 HIS HB3 H -3.944 -8.670 -8.559 1.00 . A A . 527 HIS HB3 1 1
9 9991 1 1 56 HIS HD1 H -2.529 -11.872 -7.259 1.00 . A A . 527 HIS HD1 1 1
9 9992 1 1 56 HIS HD2 H -1.978 -9.284 -10.463 1.00 . A A . 527 HIS HD2 1 1
9 9993 1 1 56 HIS HE1 H -1.089 -13.119 -8.895 1.00 . A A . 527 HIS HE1 1 1
9 9994 1 1 56 HIS HE2 H -0.603 -11.459 -10.723 1.00 . A A . 527 HIS HE2 1 1
9 9995 1 1 56 HIS N N -3.548 -7.752 -5.928 1.00 . A A . 527 HIS N 1 1
9 9996 1 1 56 HIS ND1 N -2.236 -11.493 -8.119 1.00 . A A . 527 HIS ND1 1 1
9 9997 1 1 56 HIS NE2 N -1.288 -11.320 -10.030 1.00 . A A . 527 HIS NE2 1 1
9 9998 1 1 56 HIS O O -0.985 -7.529 -8.449 1.00 . A A . 527 HIS O 1 1
9 9999 1 1 57 LEU C C -0.602 -4.266 -7.299 1.00 . A A . 528 LEU C 1 1
9 10000 1 1 57 LEU CA C -1.695 -4.873 -8.174 1.00 . A A . 528 LEU CA 1 1
9 10001 1 1 57 LEU CB C -2.727 -3.798 -8.517 1.00 . A A . 528 LEU CB 1 1
9 10002 1 1 57 LEU CD1 C -4.824 -3.076 -9.672 1.00 . A A . 528 LEU CD1 1 1
9 10003 1 1 57 LEU CD2 C -3.450 -4.927 -10.640 1.00 . A A . 528 LEU CD2 1 1
9 10004 1 1 57 LEU CG C -3.919 -4.258 -9.357 1.00 . A A . 528 LEU CG 1 1
9 10005 1 1 57 LEU H H -3.073 -5.830 -6.884 1.00 . A A . 528 LEU H 1 1
9 10006 1 1 57 LEU HA H -1.248 -5.238 -9.086 1.00 . A A . 528 LEU HA 1 1
9 10007 1 1 57 LEU HB2 H -3.101 -3.384 -7.595 1.00 . A A . 528 LEU HB2 1 1
9 10008 1 1 57 LEU HB3 H -2.222 -3.014 -9.058 1.00 . A A . 528 LEU HB3 1 1
9 10009 1 1 57 LEU HD11 H -4.264 -2.333 -10.222 1.00 . A A . 528 LEU HD11 1 1
9 10010 1 1 57 LEU HD12 H -5.186 -2.645 -8.752 1.00 . A A . 528 LEU HD12 1 1
9 10011 1 1 57 LEU HD13 H -5.660 -3.411 -10.268 1.00 . A A . 528 LEU HD13 1 1
9 10012 1 1 57 LEU HD21 H -2.839 -5.784 -10.398 1.00 . A A . 528 LEU HD21 1 1
9 10013 1 1 57 LEU HD22 H -2.871 -4.224 -11.221 1.00 . A A . 528 LEU HD22 1 1
9 10014 1 1 57 LEU HD23 H -4.308 -5.247 -11.213 1.00 . A A . 528 LEU HD23 1 1
9 10015 1 1 57 LEU HG H -4.493 -4.978 -8.790 1.00 . A A . 528 LEU HG 1 1
9 10016 1 1 57 LEU N N -2.326 -5.999 -7.498 1.00 . A A . 528 LEU N 1 1
9 10017 1 1 57 LEU O O 0.131 -3.370 -7.727 1.00 . A A . 528 LEU O 1 1
9 10018 1 1 58 ILE C C 1.647 -5.330 -5.120 1.00 . A A . 529 ILE C 1 1
9 10019 1 1 58 ILE CA C 0.523 -4.304 -5.149 1.00 . A A . 529 ILE CA 1 1
9 10020 1 1 58 ILE CB C -0.038 -4.126 -3.728 1.00 . A A . 529 ILE CB 1 1
9 10021 1 1 58 ILE CD1 C -0.822 -1.703 -3.874 1.00 . A A . 529 ILE CD1 1 1
9 10022 1 1 58 ILE CG1 C -1.221 -3.158 -3.750 1.00 . A A . 529 ILE CG1 1 1
9 10023 1 1 58 ILE CG2 C 1.047 -3.629 -2.774 1.00 . A A . 529 ILE CG2 1 1
9 10024 1 1 58 ILE H H -1.195 -5.371 -5.742 1.00 . A A . 529 ILE H 1 1
9 10025 1 1 58 ILE HA H 0.909 -3.357 -5.490 1.00 . A A . 529 ILE HA 1 1
9 10026 1 1 58 ILE HB H -0.380 -5.090 -3.379 1.00 . A A . 529 ILE HB 1 1
9 10027 1 1 58 ILE HD11 H -0.229 -1.416 -3.018 1.00 . A A . 529 ILE HD11 1 1
9 10028 1 1 58 ILE HD12 H -1.708 -1.088 -3.922 1.00 . A A . 529 ILE HD12 1 1
9 10029 1 1 58 ILE HD13 H -0.241 -1.563 -4.775 1.00 . A A . 529 ILE HD13 1 1
9 10030 1 1 58 ILE HG12 H -1.853 -3.397 -4.593 1.00 . A A . 529 ILE HG12 1 1
9 10031 1 1 58 ILE HG13 H -1.787 -3.279 -2.842 1.00 . A A . 529 ILE HG13 1 1
9 10032 1 1 58 ILE HG21 H 0.621 -3.468 -1.796 1.00 . A A . 529 ILE HG21 1 1
9 10033 1 1 58 ILE HG22 H 1.456 -2.701 -3.145 1.00 . A A . 529 ILE HG22 1 1
9 10034 1 1 58 ILE HG23 H 1.834 -4.366 -2.708 1.00 . A A . 529 ILE HG23 1 1
9 10035 1 1 58 ILE N N -0.522 -4.731 -6.061 1.00 . A A . 529 ILE N 1 1
9 10036 1 1 58 ILE O O 1.399 -6.535 -5.148 1.00 . A A . 529 ILE O 1 1
9 10037 1 1 59 SER C C 4.862 -5.399 -3.786 1.00 . A A . 530 SER C 1 1
9 10038 1 1 59 SER CA C 4.030 -5.728 -5.004 1.00 . A A . 530 SER CA 1 1
9 10039 1 1 59 SER CB C 4.858 -5.615 -6.286 1.00 . A A . 530 SER CB 1 1
9 10040 1 1 59 SER H H 3.018 -3.878 -5.089 1.00 . A A . 530 SER H 1 1
9 10041 1 1 59 SER HA H 3.680 -6.743 -4.895 1.00 . A A . 530 SER HA 1 1
9 10042 1 1 59 SER HB2 H 5.068 -4.578 -6.477 1.00 . A A . 530 SER HB2 1 1
9 10043 1 1 59 SER HB3 H 5.786 -6.145 -6.170 1.00 . A A . 530 SER HB3 1 1
9 10044 1 1 59 SER HG H 3.631 -5.437 -7.806 1.00 . A A . 530 SER HG 1 1
9 10045 1 1 59 SER N N 2.878 -4.853 -5.078 1.00 . A A . 530 SER N 1 1
9 10046 1 1 59 SER O O 4.930 -4.254 -3.346 1.00 . A A . 530 SER O 1 1
9 10047 1 1 59 SER OG O 4.156 -6.141 -7.402 1.00 . A A . 530 SER OG 1 1
9 10048 1 1 60 ARG C C 7.670 -5.922 -2.318 1.00 . A A . 531 ARG C 1 1
9 10049 1 1 60 ARG CA C 6.228 -6.298 -2.015 1.00 . A A . 531 ARG CA 1 1
9 10050 1 1 60 ARG CB C 6.155 -7.613 -1.248 1.00 . A A . 531 ARG CB 1 1
9 10051 1 1 60 ARG CD C 6.762 -8.934 0.781 1.00 . A A . 531 ARG CD 1 1
9 10052 1 1 60 ARG CG C 6.952 -7.626 0.031 1.00 . A A . 531 ARG CG 1 1
9 10053 1 1 60 ARG CZ C 7.474 -9.878 2.949 1.00 . A A . 531 ARG CZ 1 1
9 10054 1 1 60 ARG H H 5.416 -7.302 -3.671 1.00 . A A . 531 ARG H 1 1
9 10055 1 1 60 ARG HA H 5.778 -5.518 -1.421 1.00 . A A . 531 ARG HA 1 1
9 10056 1 1 60 ARG HB2 H 5.125 -7.812 -1.003 1.00 . A A . 531 ARG HB2 1 1
9 10057 1 1 60 ARG HB3 H 6.524 -8.402 -1.884 1.00 . A A . 531 ARG HB3 1 1
9 10058 1 1 60 ARG HD2 H 5.752 -8.973 1.157 1.00 . A A . 531 ARG HD2 1 1
9 10059 1 1 60 ARG HD3 H 6.919 -9.752 0.093 1.00 . A A . 531 ARG HD3 1 1
9 10060 1 1 60 ARG HE H 8.529 -8.563 1.860 1.00 . A A . 531 ARG HE 1 1
9 10061 1 1 60 ARG HG2 H 7.995 -7.501 -0.211 1.00 . A A . 531 ARG HG2 1 1
9 10062 1 1 60 ARG HG3 H 6.619 -6.809 0.650 1.00 . A A . 531 ARG HG3 1 1
9 10063 1 1 60 ARG HH11 H 5.629 -10.466 2.353 1.00 . A A . 531 ARG HH11 1 1
9 10064 1 1 60 ARG HH12 H 6.180 -11.161 3.840 1.00 . A A . 531 ARG HH12 1 1
9 10065 1 1 60 ARG HH21 H 9.262 -9.489 3.824 1.00 . A A . 531 ARG HH21 1 1
9 10066 1 1 60 ARG HH22 H 8.245 -10.609 4.676 1.00 . A A . 531 ARG HH22 1 1
9 10067 1 1 60 ARG N N 5.471 -6.425 -3.234 1.00 . A A . 531 ARG N 1 1
9 10068 1 1 60 ARG NE N 7.687 -9.077 1.904 1.00 . A A . 531 ARG NE 1 1
9 10069 1 1 60 ARG NH1 N 6.336 -10.553 3.056 1.00 . A A . 531 ARG NH1 1 1
9 10070 1 1 60 ARG NH2 N 8.397 -9.999 3.893 1.00 . A A . 531 ARG NH2 1 1
9 10071 1 1 60 ARG O O 8.327 -6.555 -3.147 1.00 . A A . 531 ARG O 1 1
9 10072 1 1 61 TYR C C 10.489 -5.316 -1.151 1.00 . A A . 532 TYR C 1 1
9 10073 1 1 61 TYR CA C 9.496 -4.391 -1.847 1.00 . A A . 532 TYR CA 1 1
9 10074 1 1 61 TYR CB C 9.600 -2.970 -1.293 1.00 . A A . 532 TYR CB 1 1
9 10075 1 1 61 TYR CD1 C 12.045 -2.380 -1.142 1.00 . A A . 532 TYR CD1 1 1
9 10076 1 1 61 TYR CD2 C 10.719 -1.307 -2.803 1.00 . A A . 532 TYR CD2 1 1
9 10077 1 1 61 TYR CE1 C 13.156 -1.677 -1.563 1.00 . A A . 532 TYR CE1 1 1
9 10078 1 1 61 TYR CE2 C 11.824 -0.598 -3.234 1.00 . A A . 532 TYR CE2 1 1
9 10079 1 1 61 TYR CG C 10.814 -2.207 -1.755 1.00 . A A . 532 TYR CG 1 1
9 10080 1 1 61 TYR CZ C 13.040 -0.786 -2.610 1.00 . A A . 532 TYR CZ 1 1
9 10081 1 1 61 TYR H H 7.573 -4.436 -0.997 1.00 . A A . 532 TYR H 1 1
9 10082 1 1 61 TYR HA H 9.702 -4.379 -2.907 1.00 . A A . 532 TYR HA 1 1
9 10083 1 1 61 TYR HB2 H 8.727 -2.412 -1.594 1.00 . A A . 532 TYR HB2 1 1
9 10084 1 1 61 TYR HB3 H 9.632 -3.018 -0.214 1.00 . A A . 532 TYR HB3 1 1
9 10085 1 1 61 TYR HD1 H 12.126 -3.081 -0.324 1.00 . A A . 532 TYR HD1 1 1
9 10086 1 1 61 TYR HD2 H 9.759 -1.164 -3.282 1.00 . A A . 532 TYR HD2 1 1
9 10087 1 1 61 TYR HE1 H 14.107 -1.824 -1.073 1.00 . A A . 532 TYR HE1 1 1
9 10088 1 1 61 TYR HE2 H 11.731 0.100 -4.053 1.00 . A A . 532 TYR HE2 1 1
9 10089 1 1 61 TYR HH H 13.883 0.806 -3.292 1.00 . A A . 532 TYR HH 1 1
9 10090 1 1 61 TYR N N 8.147 -4.885 -1.651 1.00 . A A . 532 TYR N 1 1
9 10091 1 1 61 TYR O O 10.832 -5.118 0.017 1.00 . A A . 532 TYR O 1 1
9 10092 1 1 61 TYR OH O 14.147 -0.085 -3.036 1.00 . A A . 532 TYR OH 1 1
9 10093 1 1 62 ALA C C 13.285 -6.913 -1.555 1.00 . A A . 533 ALA C 1 1
9 10094 1 1 62 ALA CA C 11.839 -7.321 -1.312 1.00 . A A . 533 ALA CA 1 1
9 10095 1 1 62 ALA CB C 11.563 -8.692 -1.907 1.00 . A A . 533 ALA CB 1 1
9 10096 1 1 62 ALA H H 10.625 -6.433 -2.795 1.00 . A A . 533 ALA H 1 1
9 10097 1 1 62 ALA HA H 11.666 -7.374 -0.247 1.00 . A A . 533 ALA HA 1 1
9 10098 1 1 62 ALA HB1 H 11.746 -8.665 -2.972 1.00 . A A . 533 ALA HB1 1 1
9 10099 1 1 62 ALA HB2 H 10.533 -8.962 -1.727 1.00 . A A . 533 ALA HB2 1 1
9 10100 1 1 62 ALA HB3 H 12.213 -9.422 -1.449 1.00 . A A . 533 ALA HB3 1 1
9 10101 1 1 62 ALA N N 10.924 -6.339 -1.866 1.00 . A A . 533 ALA N 1 1
9 10102 1 1 62 ALA O O 13.555 -5.908 -2.218 1.00 . A A . 533 ALA O 1 1
9 10103 1 1 63 GLY C C 16.255 -7.082 0.170 1.00 . A A . 534 GLY C 1 1
9 10104 1 1 63 GLY CA C 15.611 -7.393 -1.163 1.00 . A A . 534 GLY CA 1 1
9 10105 1 1 63 GLY H H 13.930 -8.487 -0.507 1.00 . A A . 534 GLY H 1 1
9 10106 1 1 63 GLY HA2 H 16.110 -8.244 -1.604 1.00 . A A . 534 GLY HA2 1 1
9 10107 1 1 63 GLY HA3 H 15.723 -6.542 -1.815 1.00 . A A . 534 GLY HA3 1 1
9 10108 1 1 63 GLY N N 14.206 -7.695 -1.019 1.00 . A A . 534 GLY N 1 1
9 10109 1 1 63 GLY O O 15.564 -6.966 1.185 1.00 . A A . 534 GLY O 1 1
9 10110 1 1 64 GLY C C 18.046 -5.279 1.912 1.00 . A A . 535 GLY C 1 1
9 10111 1 1 64 GLY CA C 18.291 -6.680 1.397 1.00 . A A . 535 GLY CA 1 1
9 10112 1 1 64 GLY H H 18.062 -7.035 -0.674 1.00 . A A . 535 GLY H 1 1
9 10113 1 1 64 GLY HA2 H 17.979 -7.389 2.149 1.00 . A A . 535 GLY HA2 1 1
9 10114 1 1 64 GLY HA3 H 19.348 -6.805 1.215 1.00 . A A . 535 GLY HA3 1 1
9 10115 1 1 64 GLY N N 17.571 -6.949 0.171 1.00 . A A . 535 GLY N 1 1
9 10116 1 1 64 GLY O O 17.639 -5.090 3.060 1.00 . A A . 535 GLY O 1 1
9 10117 1 1 65 ALA C C 16.666 -2.445 1.301 1.00 . A A . 536 ALA C 1 1
9 10118 1 1 65 ALA CA C 18.117 -2.899 1.444 1.00 . A A . 536 ALA CA 1 1
9 10119 1 1 65 ALA CB C 19.039 -2.015 0.616 1.00 . A A . 536 ALA CB 1 1
9 10120 1 1 65 ALA H H 18.547 -4.508 0.138 1.00 . A A . 536 ALA H 1 1
9 10121 1 1 65 ALA HA H 18.409 -2.809 2.480 1.00 . A A . 536 ALA HA 1 1
9 10122 1 1 65 ALA HB1 H 18.736 -2.050 -0.419 1.00 . A A . 536 ALA HB1 1 1
9 10123 1 1 65 ALA HB2 H 20.055 -2.371 0.707 1.00 . A A . 536 ALA HB2 1 1
9 10124 1 1 65 ALA HB3 H 18.981 -0.998 0.976 1.00 . A A . 536 ALA HB3 1 1
9 10125 1 1 65 ALA N N 18.272 -4.293 1.057 1.00 . A A . 536 ALA N 1 1
9 10126 1 1 65 ALA O O 16.341 -1.627 0.439 1.00 . A A . 536 ALA O 1 1
9 10127 1 1 66 GLU C C 14.192 -1.175 2.629 1.00 . A A . 537 GLU C 1 1
9 10128 1 1 66 GLU CA C 14.386 -2.610 2.148 1.00 . A A . 537 GLU CA 1 1
9 10129 1 1 66 GLU CB C 13.577 -3.572 3.024 1.00 . A A . 537 GLU CB 1 1
9 10130 1 1 66 GLU CD C 13.262 -4.612 5.301 1.00 . A A . 537 GLU CD 1 1
9 10131 1 1 66 GLU CG C 14.084 -3.668 4.453 1.00 . A A . 537 GLU CG 1 1
9 10132 1 1 66 GLU H H 16.123 -3.630 2.815 1.00 . A A . 537 GLU H 1 1
9 10133 1 1 66 GLU HA H 14.035 -2.684 1.129 1.00 . A A . 537 GLU HA 1 1
9 10134 1 1 66 GLU HB2 H 12.550 -3.235 3.053 1.00 . A A . 537 GLU HB2 1 1
9 10135 1 1 66 GLU HB3 H 13.612 -4.557 2.585 1.00 . A A . 537 GLU HB3 1 1
9 10136 1 1 66 GLU HG2 H 15.105 -4.021 4.437 1.00 . A A . 537 GLU HG2 1 1
9 10137 1 1 66 GLU HG3 H 14.052 -2.684 4.900 1.00 . A A . 537 GLU HG3 1 1
9 10138 1 1 66 GLU N N 15.801 -2.973 2.158 1.00 . A A . 537 GLU N 1 1
9 10139 1 1 66 GLU O O 13.209 -0.521 2.284 1.00 . A A . 537 GLU O 1 1
9 10140 1 1 66 GLU OE1 O 12.258 -4.166 5.897 1.00 . A A . 537 GLU OE1 1 1
9 10141 1 1 66 GLU OE2 O 13.618 -5.805 5.387 1.00 . A A . 537 GLU OE2 1 1
9 10142 1 1 67 GLU C C 15.449 1.679 2.856 1.00 . A A . 538 GLU C 1 1
9 10143 1 1 67 GLU CA C 15.074 0.670 3.939 1.00 . A A . 538 GLU CA 1 1
9 10144 1 1 67 GLU CB C 15.999 0.823 5.148 1.00 . A A . 538 GLU CB 1 1
9 10145 1 1 67 GLU CD C 16.819 2.315 7.008 1.00 . A A . 538 GLU CD 1 1
9 10146 1 1 67 GLU CG C 15.837 2.148 5.873 1.00 . A A . 538 GLU CG 1 1
9 10147 1 1 67 GLU H H 15.903 -1.258 3.660 1.00 . A A . 538 GLU H 1 1
9 10148 1 1 67 GLU HA H 14.057 0.854 4.250 1.00 . A A . 538 GLU HA 1 1
9 10149 1 1 67 GLU HB2 H 15.795 0.027 5.848 1.00 . A A . 538 GLU HB2 1 1
9 10150 1 1 67 GLU HB3 H 17.023 0.743 4.814 1.00 . A A . 538 GLU HB3 1 1
9 10151 1 1 67 GLU HG2 H 15.988 2.951 5.169 1.00 . A A . 538 GLU HG2 1 1
9 10152 1 1 67 GLU HG3 H 14.836 2.205 6.272 1.00 . A A . 538 GLU HG3 1 1
9 10153 1 1 67 GLU N N 15.142 -0.687 3.417 1.00 . A A . 538 GLU N 1 1
9 10154 1 1 67 GLU O O 15.215 2.878 2.998 1.00 . A A . 538 GLU O 1 1
9 10155 1 1 67 GLU OE1 O 17.837 3.010 6.818 1.00 . A A . 538 GLU OE1 1 1
9 10156 1 1 67 GLU OE2 O 16.580 1.746 8.093 1.00 . A A . 538 GLU OE2 1 1
9 10157 1 1 68 ASN C C 15.212 2.346 -0.249 1.00 . A A . 539 ASN C 1 1
9 10158 1 1 68 ASN CA C 16.412 2.032 0.646 1.00 . A A . 539 ASN CA 1 1
9 10159 1 1 68 ASN CB C 17.527 1.357 -0.164 1.00 . A A . 539 ASN CB 1 1
9 10160 1 1 68 ASN CG C 18.188 2.290 -1.166 1.00 . A A . 539 ASN CG 1 1
9 10161 1 1 68 ASN H H 16.131 0.210 1.687 1.00 . A A . 539 ASN H 1 1
9 10162 1 1 68 ASN HA H 16.786 2.955 1.061 1.00 . A A . 539 ASN HA 1 1
9 10163 1 1 68 ASN HB2 H 18.286 1.000 0.515 1.00 . A A . 539 ASN HB2 1 1
9 10164 1 1 68 ASN HB3 H 17.110 0.518 -0.702 1.00 . A A . 539 ASN HB3 1 1
9 10165 1 1 68 ASN HD21 H 18.003 3.829 0.080 1.00 . A A . 539 ASN HD21 1 1
9 10166 1 1 68 ASN HD22 H 18.747 4.178 -1.440 1.00 . A A . 539 ASN HD22 1 1
9 10167 1 1 68 ASN N N 16.002 1.179 1.757 1.00 . A A . 539 ASN N 1 1
9 10168 1 1 68 ASN ND2 N 18.327 3.559 -0.806 1.00 . A A . 539 ASN ND2 1 1
9 10169 1 1 68 ASN O O 15.357 2.806 -1.382 1.00 . A A . 539 ASN O 1 1
9 10170 1 1 68 ASN OD1 O 18.589 1.868 -2.251 1.00 . A A . 539 ASN OD1 1 1
9 10171 1 1 69 ALA C C 12.512 3.877 -0.417 1.00 . A A . 540 ALA C 1 1
9 10172 1 1 69 ALA CA C 12.788 2.376 -0.441 1.00 . A A . 540 ALA CA 1 1
9 10173 1 1 69 ALA CB C 11.632 1.609 0.180 1.00 . A A . 540 ALA CB 1 1
9 10174 1 1 69 ALA H H 13.969 1.666 1.154 1.00 . A A . 540 ALA H 1 1
9 10175 1 1 69 ALA HA H 12.901 2.053 -1.466 1.00 . A A . 540 ALA HA 1 1
9 10176 1 1 69 ALA HB1 H 10.725 1.815 -0.370 1.00 . A A . 540 ALA HB1 1 1
9 10177 1 1 69 ALA HB2 H 11.506 1.915 1.207 1.00 . A A . 540 ALA HB2 1 1
9 10178 1 1 69 ALA HB3 H 11.841 0.550 0.144 1.00 . A A . 540 ALA HB3 1 1
9 10179 1 1 69 ALA N N 14.020 2.075 0.266 1.00 . A A . 540 ALA N 1 1
9 10180 1 1 69 ALA O O 12.412 4.481 0.652 1.00 . A A . 540 ALA O 1 1
9 10181 1 1 70 PRO C C 10.636 6.226 -1.616 1.00 . A A . 541 PRO C 1 1
9 10182 1 1 70 PRO CA C 12.127 5.930 -1.706 1.00 . A A . 541 PRO CA 1 1
9 10183 1 1 70 PRO CB C 12.661 6.281 -3.088 1.00 . A A . 541 PRO CB 1 1
9 10184 1 1 70 PRO CD C 12.594 3.875 -2.913 1.00 . A A . 541 PRO CD 1 1
9 10185 1 1 70 PRO CG C 12.520 5.025 -3.885 1.00 . A A . 541 PRO CG 1 1
9 10186 1 1 70 PRO HA H 12.653 6.501 -0.956 1.00 . A A . 541 PRO HA 1 1
9 10187 1 1 70 PRO HB2 H 12.073 7.085 -3.508 1.00 . A A . 541 PRO HB2 1 1
9 10188 1 1 70 PRO HB3 H 13.689 6.587 -3.005 1.00 . A A . 541 PRO HB3 1 1
9 10189 1 1 70 PRO HD2 H 11.804 3.166 -3.110 1.00 . A A . 541 PRO HD2 1 1
9 10190 1 1 70 PRO HD3 H 13.557 3.390 -2.978 1.00 . A A . 541 PRO HD3 1 1
9 10191 1 1 70 PRO HG2 H 11.566 5.021 -4.392 1.00 . A A . 541 PRO HG2 1 1
9 10192 1 1 70 PRO HG3 H 13.322 4.958 -4.604 1.00 . A A . 541 PRO HG3 1 1
9 10193 1 1 70 PRO N N 12.415 4.504 -1.594 1.00 . A A . 541 PRO N 1 1
9 10194 1 1 70 PRO O O 9.812 5.534 -2.213 1.00 . A A . 541 PRO O 1 1
9 10195 1 1 71 LEU C C 8.400 8.442 -1.871 1.00 . A A . 542 LEU C 1 1
9 10196 1 1 71 LEU CA C 8.901 7.626 -0.696 1.00 . A A . 542 LEU CA 1 1
9 10197 1 1 71 LEU CB C 8.691 8.409 0.601 1.00 . A A . 542 LEU CB 1 1
9 10198 1 1 71 LEU CD1 C 6.844 6.920 1.416 1.00 . A A . 542 LEU CD1 1 1
9 10199 1 1 71 LEU CD2 C 9.168 6.565 2.242 1.00 . A A . 542 LEU CD2 1 1
9 10200 1 1 71 LEU CG C 8.153 7.596 1.783 1.00 . A A . 542 LEU CG 1 1
9 10201 1 1 71 LEU H H 10.997 7.797 -0.448 1.00 . A A . 542 LEU H 1 1
9 10202 1 1 71 LEU HA H 8.331 6.712 -0.647 1.00 . A A . 542 LEU HA 1 1
9 10203 1 1 71 LEU HB2 H 9.636 8.839 0.888 1.00 . A A . 542 LEU HB2 1 1
9 10204 1 1 71 LEU HB3 H 7.997 9.212 0.401 1.00 . A A . 542 LEU HB3 1 1
9 10205 1 1 71 LEU HD11 H 6.408 6.474 2.297 1.00 . A A . 542 LEU HD11 1 1
9 10206 1 1 71 LEU HD12 H 7.028 6.152 0.679 1.00 . A A . 542 LEU HD12 1 1
9 10207 1 1 71 LEU HD13 H 6.165 7.654 1.009 1.00 . A A . 542 LEU HD13 1 1
9 10208 1 1 71 LEU HD21 H 10.069 7.065 2.567 1.00 . A A . 542 LEU HD21 1 1
9 10209 1 1 71 LEU HD22 H 9.399 5.901 1.423 1.00 . A A . 542 LEU HD22 1 1
9 10210 1 1 71 LEU HD23 H 8.756 5.997 3.061 1.00 . A A . 542 LEU HD23 1 1
9 10211 1 1 71 LEU HG H 7.956 8.265 2.608 1.00 . A A . 542 LEU HG 1 1
9 10212 1 1 71 LEU N N 10.294 7.260 -0.875 1.00 . A A . 542 LEU N 1 1
9 10213 1 1 71 LEU O O 8.836 9.574 -2.094 1.00 . A A . 542 LEU O 1 1
9 10214 1 1 72 HIS C C 5.699 9.388 -3.150 1.00 . A A . 543 HIS C 1 1
9 10215 1 1 72 HIS CA C 6.836 8.556 -3.717 1.00 . A A . 543 HIS CA 1 1
9 10216 1 1 72 HIS CB C 6.311 7.569 -4.768 1.00 . A A . 543 HIS CB 1 1
9 10217 1 1 72 HIS CD2 C 8.722 6.816 -5.341 1.00 . A A . 543 HIS CD2 1 1
9 10218 1 1 72 HIS CE1 C 8.306 5.787 -7.225 1.00 . A A . 543 HIS CE1 1 1
9 10219 1 1 72 HIS CG C 7.394 6.918 -5.573 1.00 . A A . 543 HIS CG 1 1
9 10220 1 1 72 HIS H H 7.258 6.917 -2.449 1.00 . A A . 543 HIS H 1 1
9 10221 1 1 72 HIS HA H 7.558 9.217 -4.175 1.00 . A A . 543 HIS HA 1 1
9 10222 1 1 72 HIS HB2 H 5.754 6.789 -4.271 1.00 . A A . 543 HIS HB2 1 1
9 10223 1 1 72 HIS HB3 H 5.656 8.092 -5.449 1.00 . A A . 543 HIS HB3 1 1
9 10224 1 1 72 HIS HD1 H 6.292 6.175 -7.218 1.00 . A A . 543 HIS HD1 1 1
9 10225 1 1 72 HIS HD2 H 9.254 7.233 -4.499 1.00 . A A . 543 HIS HD2 1 1
9 10226 1 1 72 HIS HE1 H 8.433 5.229 -8.141 1.00 . A A . 543 HIS HE1 1 1
9 10227 1 1 72 HIS HE2 H 10.232 6.037 -6.573 1.00 . A A . 543 HIS HE2 1 1
9 10228 1 1 72 HIS N N 7.497 7.852 -2.631 1.00 . A A . 543 HIS N 1 1
9 10229 1 1 72 HIS ND1 N 7.165 6.264 -6.764 1.00 . A A . 543 HIS ND1 1 1
9 10230 1 1 72 HIS NE2 N 9.267 6.108 -6.381 1.00 . A A . 543 HIS NE2 1 1
9 10231 1 1 72 HIS O O 5.322 9.221 -1.992 1.00 . A A . 543 HIS O 1 1
9 10232 1 1 73 LYS C C 2.767 10.678 -4.124 1.00 . A A . 544 LYS C 1 1
9 10233 1 1 73 LYS CA C 4.076 11.139 -3.500 1.00 . A A . 544 LYS CA 1 1
9 10234 1 1 73 LYS CB C 4.334 12.601 -3.871 1.00 . A A . 544 LYS CB 1 1
9 10235 1 1 73 LYS CD C 4.325 14.344 -5.691 1.00 . A A . 544 LYS CD 1 1
9 10236 1 1 73 LYS CE C 3.131 15.054 -5.073 1.00 . A A . 544 LYS CE 1 1
9 10237 1 1 73 LYS CG C 4.321 12.858 -5.370 1.00 . A A . 544 LYS CG 1 1
9 10238 1 1 73 LYS H H 5.523 10.392 -4.859 1.00 . A A . 544 LYS H 1 1
9 10239 1 1 73 LYS HA H 4.003 11.052 -2.426 1.00 . A A . 544 LYS HA 1 1
9 10240 1 1 73 LYS HB2 H 3.572 13.213 -3.415 1.00 . A A . 544 LYS HB2 1 1
9 10241 1 1 73 LYS HB3 H 5.299 12.894 -3.485 1.00 . A A . 544 LYS HB3 1 1
9 10242 1 1 73 LYS HD2 H 5.231 14.782 -5.304 1.00 . A A . 544 LYS HD2 1 1
9 10243 1 1 73 LYS HD3 H 4.293 14.470 -6.764 1.00 . A A . 544 LYS HD3 1 1
9 10244 1 1 73 LYS HE2 H 2.234 14.504 -5.316 1.00 . A A . 544 LYS HE2 1 1
9 10245 1 1 73 LYS HE3 H 3.258 15.079 -4.001 1.00 . A A . 544 LYS HE3 1 1
9 10246 1 1 73 LYS HG2 H 5.197 12.406 -5.809 1.00 . A A . 544 LYS HG2 1 1
9 10247 1 1 73 LYS HG3 H 3.434 12.409 -5.793 1.00 . A A . 544 LYS HG3 1 1
9 10248 1 1 73 LYS HZ1 H 2.248 16.943 -5.049 1.00 . A A . 544 LYS HZ1 1 1
9 10249 1 1 73 LYS HZ2 H 2.738 16.434 -6.586 1.00 . A A . 544 LYS HZ2 1 1
9 10250 1 1 73 LYS HZ3 H 3.891 16.958 -5.460 1.00 . A A . 544 LYS HZ3 1 1
9 10251 1 1 73 LYS N N 5.173 10.293 -3.946 1.00 . A A . 544 LYS N 1 1
9 10252 1 1 73 LYS NZ N 2.995 16.444 -5.574 1.00 . A A . 544 LYS NZ 1 1
9 10253 1 1 73 LYS O O 2.767 9.880 -5.063 1.00 . A A . 544 LYS O 1 1
9 10254 1 1 74 LEU C C -0.216 12.158 -4.798 1.00 . A A . 545 LEU C 1 1
9 10255 1 1 74 LEU CA C 0.352 10.896 -4.174 1.00 . A A . 545 LEU CA 1 1
9 10256 1 1 74 LEU CB C -0.603 10.347 -3.112 1.00 . A A . 545 LEU CB 1 1
9 10257 1 1 74 LEU CD1 C -1.202 8.581 -1.445 1.00 . A A . 545 LEU CD1 1 1
9 10258 1 1 74 LEU CD2 C -0.071 7.937 -3.572 1.00 . A A . 545 LEU CD2 1 1
9 10259 1 1 74 LEU CG C -0.195 9.007 -2.497 1.00 . A A . 545 LEU CG 1 1
9 10260 1 1 74 LEU H H 1.719 11.766 -2.820 1.00 . A A . 545 LEU H 1 1
9 10261 1 1 74 LEU HA H 0.484 10.155 -4.948 1.00 . A A . 545 LEU HA 1 1
9 10262 1 1 74 LEU HB2 H -0.678 11.076 -2.317 1.00 . A A . 545 LEU HB2 1 1
9 10263 1 1 74 LEU HB3 H -1.577 10.229 -3.561 1.00 . A A . 545 LEU HB3 1 1
9 10264 1 1 74 LEU HD11 H -1.304 9.361 -0.707 1.00 . A A . 545 LEU HD11 1 1
9 10265 1 1 74 LEU HD12 H -0.859 7.676 -0.965 1.00 . A A . 545 LEU HD12 1 1
9 10266 1 1 74 LEU HD13 H -2.157 8.401 -1.914 1.00 . A A . 545 LEU HD13 1 1
9 10267 1 1 74 LEU HD21 H -1.018 7.821 -4.074 1.00 . A A . 545 LEU HD21 1 1
9 10268 1 1 74 LEU HD22 H 0.212 7.000 -3.115 1.00 . A A . 545 LEU HD22 1 1
9 10269 1 1 74 LEU HD23 H 0.682 8.230 -4.288 1.00 . A A . 545 LEU HD23 1 1
9 10270 1 1 74 LEU HG H 0.767 9.114 -2.017 1.00 . A A . 545 LEU HG 1 1
9 10271 1 1 74 LEU N N 1.658 11.179 -3.603 1.00 . A A . 545 LEU N 1 1
9 10272 1 1 74 LEU O O 0.104 13.267 -4.367 1.00 . A A . 545 LEU O 1 1
9 10273 1 1 75 GLY C C -0.906 13.261 -7.895 1.00 . A A . 546 GLY C 1 1
9 10274 1 1 75 GLY CA C -1.571 13.120 -6.543 1.00 . A A . 546 GLY CA 1 1
9 10275 1 1 75 GLY H H -1.317 11.078 -6.064 1.00 . A A . 546 GLY H 1 1
9 10276 1 1 75 GLY HA2 H -2.633 12.988 -6.685 1.00 . A A . 546 GLY HA2 1 1
9 10277 1 1 75 GLY HA3 H -1.400 14.019 -5.972 1.00 . A A . 546 GLY HA3 1 1
9 10278 1 1 75 GLY N N -1.048 11.987 -5.812 1.00 . A A . 546 GLY N 1 1
9 10279 1 1 75 GLY O O -1.276 12.569 -8.846 1.00 . A A . 546 GLY O 1 1
9 10280 1 1 76 GLY C C 1.743 15.509 -9.154 1.00 . A A . 547 GLY C 1 1
9 10281 1 1 76 GLY CA C 0.815 14.316 -9.213 1.00 . A A . 547 GLY CA 1 1
9 10282 1 1 76 GLY H H 0.330 14.667 -7.187 1.00 . A A . 547 GLY H 1 1
9 10283 1 1 76 GLY HA2 H 1.395 13.428 -9.411 1.00 . A A . 547 GLY HA2 1 1
9 10284 1 1 76 GLY HA3 H 0.108 14.461 -10.016 1.00 . A A . 547 GLY HA3 1 1
9 10285 1 1 76 GLY N N 0.088 14.132 -7.976 1.00 . A A . 547 GLY N 1 1
9 10286 1 1 76 GLY O O 2.215 15.846 -8.050 1.00 . A A . 547 GLY O 1 1
9 10287 1 1 76 GLY OXT O 2.010 16.115 -10.210 1.00 . A A . 547 GLY OXT 1 1
10 10288 1 1 1 ARG C C -0.826 -11.183 -4.012 1.00 . A A . 472 ARG C 1 1
10 10289 1 1 1 ARG CA C 0.402 -11.671 -4.772 1.00 . A A . 472 ARG CA 1 1
10 10290 1 1 1 ARG CB C 1.690 -11.150 -4.114 1.00 . A A . 472 ARG CB 1 1
10 10291 1 1 1 ARG CD C 2.859 -9.300 -2.897 1.00 . A A . 472 ARG CD 1 1
10 10292 1 1 1 ARG CG C 1.658 -9.679 -3.746 1.00 . A A . 472 ARG CG 1 1
10 10293 1 1 1 ARG CZ C 5.257 -9.876 -3.143 1.00 . A A . 472 ARG CZ 1 1
10 10294 1 1 1 ARG H1 H 0.277 -10.186 -6.222 1.00 . A A . 472 ARG H1 1 1
10 10295 1 1 1 ARG H2 H -0.553 -11.601 -6.615 1.00 . A A . 472 ARG H2 1 1
10 10296 1 1 1 ARG H3 H 1.133 -11.558 -6.717 1.00 . A A . 472 ARG H3 1 1
10 10297 1 1 1 ARG HA H 0.408 -12.750 -4.762 1.00 . A A . 472 ARG HA 1 1
10 10298 1 1 1 ARG HB2 H 1.874 -11.715 -3.216 1.00 . A A . 472 ARG HB2 1 1
10 10299 1 1 1 ARG HB3 H 2.513 -11.301 -4.799 1.00 . A A . 472 ARG HB3 1 1
10 10300 1 1 1 ARG HD2 H 2.725 -8.288 -2.545 1.00 . A A . 472 ARG HD2 1 1
10 10301 1 1 1 ARG HD3 H 2.905 -9.967 -2.051 1.00 . A A . 472 ARG HD3 1 1
10 10302 1 1 1 ARG HE H 4.121 -9.029 -4.568 1.00 . A A . 472 ARG HE 1 1
10 10303 1 1 1 ARG HG2 H 1.666 -9.090 -4.650 1.00 . A A . 472 ARG HG2 1 1
10 10304 1 1 1 ARG HG3 H 0.756 -9.478 -3.189 1.00 . A A . 472 ARG HG3 1 1
10 10305 1 1 1 ARG HH11 H 4.457 -10.432 -1.366 1.00 . A A . 472 ARG HH11 1 1
10 10306 1 1 1 ARG HH12 H 6.144 -10.779 -1.559 1.00 . A A . 472 ARG HH12 1 1
10 10307 1 1 1 ARG HH21 H 6.357 -9.470 -4.796 1.00 . A A . 472 ARG HH21 1 1
10 10308 1 1 1 ARG HH22 H 7.220 -10.223 -3.493 1.00 . A A . 472 ARG HH22 1 1
10 10309 1 1 1 ARG N N 0.312 -11.222 -6.178 1.00 . A A . 472 ARG N 1 1
10 10310 1 1 1 ARG NE N 4.120 -9.384 -3.641 1.00 . A A . 472 ARG NE 1 1
10 10311 1 1 1 ARG NH1 N 5.287 -10.399 -1.925 1.00 . A A . 472 ARG NH1 1 1
10 10312 1 1 1 ARG NH2 N 6.364 -9.855 -3.867 1.00 . A A . 472 ARG NH2 1 1
10 10313 1 1 1 ARG O O -1.422 -10.173 -4.379 1.00 . A A . 472 ARG O 1 1
10 10314 1 1 2 ASN C C -2.258 -10.680 -1.062 1.00 . A A . 473 ASN C 1 1
10 10315 1 1 2 ASN CA C -2.449 -11.611 -2.254 1.00 . A A . 473 ASN CA 1 1
10 10316 1 1 2 ASN CB C -3.114 -12.910 -1.793 1.00 . A A . 473 ASN CB 1 1
10 10317 1 1 2 ASN CG C -3.773 -13.661 -2.933 1.00 . A A . 473 ASN CG 1 1
10 10318 1 1 2 ASN H H -0.630 -12.634 -2.648 1.00 . A A . 473 ASN H 1 1
10 10319 1 1 2 ASN HA H -3.108 -11.125 -2.957 1.00 . A A . 473 ASN HA 1 1
10 10320 1 1 2 ASN HB2 H -2.368 -13.552 -1.351 1.00 . A A . 473 ASN HB2 1 1
10 10321 1 1 2 ASN HB3 H -3.868 -12.678 -1.056 1.00 . A A . 473 ASN HB3 1 1
10 10322 1 1 2 ASN HD21 H -5.503 -12.754 -2.567 1.00 . A A . 473 ASN HD21 1 1
10 10323 1 1 2 ASN HD22 H -5.502 -13.868 -3.889 1.00 . A A . 473 ASN HD22 1 1
10 10324 1 1 2 ASN N N -1.201 -11.894 -2.957 1.00 . A A . 473 ASN N 1 1
10 10325 1 1 2 ASN ND2 N -5.055 -13.404 -3.150 1.00 . A A . 473 ASN ND2 1 1
10 10326 1 1 2 ASN O O -3.212 -10.401 -0.340 1.00 . A A . 473 ASN O 1 1
10 10327 1 1 2 ASN OD1 O -3.139 -14.474 -3.608 1.00 . A A . 473 ASN OD1 1 1
10 10328 1 1 3 LEU C C -1.170 -9.716 1.581 1.00 . A A . 474 LEU C 1 1
10 10329 1 1 3 LEU CA C -0.709 -9.242 0.204 1.00 . A A . 474 LEU CA 1 1
10 10330 1 1 3 LEU CB C -1.325 -7.871 -0.124 1.00 . A A . 474 LEU CB 1 1
10 10331 1 1 3 LEU CD1 C 0.907 -7.101 -1.004 1.00 . A A . 474 LEU CD1 1 1
10 10332 1 1 3 LEU CD2 C -0.965 -7.550 -2.575 1.00 . A A . 474 LEU CD2 1 1
10 10333 1 1 3 LEU CG C -0.598 -7.058 -1.200 1.00 . A A . 474 LEU CG 1 1
10 10334 1 1 3 LEU H H -0.294 -10.561 -1.408 1.00 . A A . 474 LEU H 1 1
10 10335 1 1 3 LEU HA H 0.363 -9.130 0.233 1.00 . A A . 474 LEU HA 1 1
10 10336 1 1 3 LEU HB2 H -2.340 -8.034 -0.454 1.00 . A A . 474 LEU HB2 1 1
10 10337 1 1 3 LEU HB3 H -1.353 -7.280 0.776 1.00 . A A . 474 LEU HB3 1 1
10 10338 1 1 3 LEU HD11 H 1.146 -6.817 0.008 1.00 . A A . 474 LEU HD11 1 1
10 10339 1 1 3 LEU HD12 H 1.378 -6.414 -1.691 1.00 . A A . 474 LEU HD12 1 1
10 10340 1 1 3 LEU HD13 H 1.266 -8.100 -1.191 1.00 . A A . 474 LEU HD13 1 1
10 10341 1 1 3 LEU HD21 H -0.951 -8.628 -2.585 1.00 . A A . 474 LEU HD21 1 1
10 10342 1 1 3 LEU HD22 H -0.249 -7.174 -3.290 1.00 . A A . 474 LEU HD22 1 1
10 10343 1 1 3 LEU HD23 H -1.949 -7.196 -2.831 1.00 . A A . 474 LEU HD23 1 1
10 10344 1 1 3 LEU HG H -0.910 -6.026 -1.125 1.00 . A A . 474 LEU HG 1 1
10 10345 1 1 3 LEU N N -1.020 -10.224 -0.848 1.00 . A A . 474 LEU N 1 1
10 10346 1 1 3 LEU O O -1.459 -8.912 2.465 1.00 . A A . 474 LEU O 1 1
10 10347 1 1 4 ALA C C -0.568 -11.635 4.050 1.00 . A A . 475 ALA C 1 1
10 10348 1 1 4 ALA CA C -1.679 -11.608 3.010 1.00 . A A . 475 ALA CA 1 1
10 10349 1 1 4 ALA CB C -2.221 -13.008 2.763 1.00 . A A . 475 ALA CB 1 1
10 10350 1 1 4 ALA H H -0.897 -11.618 1.048 1.00 . A A . 475 ALA H 1 1
10 10351 1 1 4 ALA HA H -2.489 -10.994 3.379 1.00 . A A . 475 ALA HA 1 1
10 10352 1 1 4 ALA HB1 H -3.012 -12.961 2.028 1.00 . A A . 475 ALA HB1 1 1
10 10353 1 1 4 ALA HB2 H -2.609 -13.412 3.686 1.00 . A A . 475 ALA HB2 1 1
10 10354 1 1 4 ALA HB3 H -1.427 -13.642 2.398 1.00 . A A . 475 ALA HB3 1 1
10 10355 1 1 4 ALA N N -1.205 -11.027 1.767 1.00 . A A . 475 ALA N 1 1
10 10356 1 1 4 ALA O O -0.827 -11.617 5.253 1.00 . A A . 475 ALA O 1 1
10 10357 1 1 5 GLU C C 2.451 -10.310 4.595 1.00 . A A . 476 GLU C 1 1
10 10358 1 1 5 GLU CA C 1.831 -11.694 4.459 1.00 . A A . 476 GLU CA 1 1
10 10359 1 1 5 GLU CB C 2.869 -12.682 3.934 1.00 . A A . 476 GLU CB 1 1
10 10360 1 1 5 GLU CD C 1.998 -14.627 5.274 1.00 . A A . 476 GLU CD 1 1
10 10361 1 1 5 GLU CG C 2.371 -14.113 3.900 1.00 . A A . 476 GLU CG 1 1
10 10362 1 1 5 GLU H H 0.810 -11.667 2.605 1.00 . A A . 476 GLU H 1 1
10 10363 1 1 5 GLU HA H 1.498 -12.022 5.431 1.00 . A A . 476 GLU HA 1 1
10 10364 1 1 5 GLU HB2 H 3.148 -12.395 2.931 1.00 . A A . 476 GLU HB2 1 1
10 10365 1 1 5 GLU HB3 H 3.743 -12.641 4.567 1.00 . A A . 476 GLU HB3 1 1
10 10366 1 1 5 GLU HG2 H 1.498 -14.159 3.267 1.00 . A A . 476 GLU HG2 1 1
10 10367 1 1 5 GLU HG3 H 3.148 -14.743 3.493 1.00 . A A . 476 GLU HG3 1 1
10 10368 1 1 5 GLU N N 0.671 -11.663 3.577 1.00 . A A . 476 GLU N 1 1
10 10369 1 1 5 GLU O O 3.660 -10.170 4.788 1.00 . A A . 476 GLU O 1 1
10 10370 1 1 5 GLU OE1 O 0.792 -14.671 5.593 1.00 . A A . 476 GLU OE1 1 1
10 10371 1 1 5 GLU OE2 O 2.907 -14.990 6.048 1.00 . A A . 476 GLU OE2 1 1
10 10372 1 1 6 LEU C C 2.420 -7.581 6.069 1.00 . A A . 477 LEU C 1 1
10 10373 1 1 6 LEU CA C 2.079 -7.914 4.623 1.00 . A A . 477 LEU CA 1 1
10 10374 1 1 6 LEU CB C 1.033 -6.934 4.093 1.00 . A A . 477 LEU CB 1 1
10 10375 1 1 6 LEU CD1 C -0.058 -5.784 2.154 1.00 . A A . 477 LEU CD1 1 1
10 10376 1 1 6 LEU CD2 C 2.410 -6.154 2.158 1.00 . A A . 477 LEU CD2 1 1
10 10377 1 1 6 LEU CG C 1.062 -6.716 2.582 1.00 . A A . 477 LEU CG 1 1
10 10378 1 1 6 LEU H H 0.669 -9.463 4.316 1.00 . A A . 477 LEU H 1 1
10 10379 1 1 6 LEU HA H 2.976 -7.815 4.032 1.00 . A A . 477 LEU HA 1 1
10 10380 1 1 6 LEU HB2 H 0.054 -7.304 4.364 1.00 . A A . 477 LEU HB2 1 1
10 10381 1 1 6 LEU HB3 H 1.185 -5.980 4.576 1.00 . A A . 477 LEU HB3 1 1
10 10382 1 1 6 LEU HD11 H 0.102 -4.807 2.583 1.00 . A A . 477 LEU HD11 1 1
10 10383 1 1 6 LEU HD12 H -1.003 -6.177 2.498 1.00 . A A . 477 LEU HD12 1 1
10 10384 1 1 6 LEU HD13 H -0.072 -5.708 1.075 1.00 . A A . 477 LEU HD13 1 1
10 10385 1 1 6 LEU HD21 H 2.642 -5.287 2.758 1.00 . A A . 477 LEU HD21 1 1
10 10386 1 1 6 LEU HD22 H 2.370 -5.867 1.118 1.00 . A A . 477 LEU HD22 1 1
10 10387 1 1 6 LEU HD23 H 3.175 -6.904 2.294 1.00 . A A . 477 LEU HD23 1 1
10 10388 1 1 6 LEU HG H 0.920 -7.664 2.084 1.00 . A A . 477 LEU HG 1 1
10 10389 1 1 6 LEU N N 1.618 -9.288 4.488 1.00 . A A . 477 LEU N 1 1
10 10390 1 1 6 LEU O O 1.869 -8.160 7.005 1.00 . A A . 477 LEU O 1 1
10 10391 1 1 7 HIS C C 3.555 -4.712 7.686 1.00 . A A . 478 HIS C 1 1
10 10392 1 1 7 HIS CA C 3.774 -6.207 7.549 1.00 . A A . 478 HIS CA 1 1
10 10393 1 1 7 HIS CB C 5.253 -6.531 7.770 1.00 . A A . 478 HIS CB 1 1
10 10394 1 1 7 HIS CD2 C 5.535 -9.040 7.170 1.00 . A A . 478 HIS CD2 1 1
10 10395 1 1 7 HIS CE1 C 6.100 -9.776 9.152 1.00 . A A . 478 HIS CE1 1 1
10 10396 1 1 7 HIS CG C 5.539 -7.979 8.012 1.00 . A A . 478 HIS CG 1 1
10 10397 1 1 7 HIS H H 3.736 -6.226 5.443 1.00 . A A . 478 HIS H 1 1
10 10398 1 1 7 HIS HA H 3.181 -6.722 8.291 1.00 . A A . 478 HIS HA 1 1
10 10399 1 1 7 HIS HB2 H 5.810 -6.228 6.897 1.00 . A A . 478 HIS HB2 1 1
10 10400 1 1 7 HIS HB3 H 5.608 -5.975 8.624 1.00 . A A . 478 HIS HB3 1 1
10 10401 1 1 7 HIS HD1 H 6.001 -7.947 10.068 1.00 . A A . 478 HIS HD1 1 1
10 10402 1 1 7 HIS HD2 H 5.299 -9.019 6.116 1.00 . A A . 478 HIS HD2 1 1
10 10403 1 1 7 HIS HE1 H 6.393 -10.428 9.960 1.00 . A A . 478 HIS HE1 1 1
10 10404 1 1 7 HIS HE2 H 5.800 -11.075 7.603 1.00 . A A . 478 HIS HE2 1 1
10 10405 1 1 7 HIS N N 3.342 -6.649 6.234 1.00 . A A . 478 HIS N 1 1
10 10406 1 1 7 HIS ND1 N 5.897 -8.476 9.245 1.00 . A A . 478 HIS ND1 1 1
10 10407 1 1 7 HIS NE2 N 5.886 -10.144 7.904 1.00 . A A . 478 HIS NE2 1 1
10 10408 1 1 7 HIS O O 3.573 -3.983 6.693 1.00 . A A . 478 HIS O 1 1
10 10409 1 1 8 ILE C C 4.391 -2.060 9.096 1.00 . A A . 479 ILE C 1 1
10 10410 1 1 8 ILE CA C 3.096 -2.854 9.171 1.00 . A A . 479 ILE CA 1 1
10 10411 1 1 8 ILE CB C 2.467 -2.637 10.561 1.00 . A A . 479 ILE CB 1 1
10 10412 1 1 8 ILE CD1 C 0.175 -3.405 9.727 1.00 . A A . 479 ILE CD1 1 1
10 10413 1 1 8 ILE CG1 C 1.261 -3.561 10.767 1.00 . A A . 479 ILE CG1 1 1
10 10414 1 1 8 ILE CG2 C 2.069 -1.179 10.735 1.00 . A A . 479 ILE CG2 1 1
10 10415 1 1 8 ILE H H 3.389 -4.886 9.666 1.00 . A A . 479 ILE H 1 1
10 10416 1 1 8 ILE HA H 2.411 -2.488 8.418 1.00 . A A . 479 ILE HA 1 1
10 10417 1 1 8 ILE HB H 3.216 -2.866 11.304 1.00 . A A . 479 ILE HB 1 1
10 10418 1 1 8 ILE HD11 H -0.194 -2.390 9.741 1.00 . A A . 479 ILE HD11 1 1
10 10419 1 1 8 ILE HD12 H -0.634 -4.085 9.946 1.00 . A A . 479 ILE HD12 1 1
10 10420 1 1 8 ILE HD13 H 0.578 -3.628 8.750 1.00 . A A . 479 ILE HD13 1 1
10 10421 1 1 8 ILE HG12 H 1.595 -4.587 10.740 1.00 . A A . 479 ILE HG12 1 1
10 10422 1 1 8 ILE HG13 H 0.825 -3.357 11.735 1.00 . A A . 479 ILE HG13 1 1
10 10423 1 1 8 ILE HG21 H 1.664 -1.030 11.724 1.00 . A A . 479 ILE HG21 1 1
10 10424 1 1 8 ILE HG22 H 1.325 -0.918 9.998 1.00 . A A . 479 ILE HG22 1 1
10 10425 1 1 8 ILE HG23 H 2.943 -0.551 10.603 1.00 . A A . 479 ILE HG23 1 1
10 10426 1 1 8 ILE N N 3.353 -4.259 8.911 1.00 . A A . 479 ILE N 1 1
10 10427 1 1 8 ILE O O 5.400 -2.449 9.687 1.00 . A A . 479 ILE O 1 1
10 10428 1 1 9 GLY C C 6.535 -0.761 7.265 1.00 . A A . 480 GLY C 1 1
10 10429 1 1 9 GLY CA C 5.546 -0.141 8.229 1.00 . A A . 480 GLY CA 1 1
10 10430 1 1 9 GLY H H 3.524 -0.682 7.930 1.00 . A A . 480 GLY H 1 1
10 10431 1 1 9 GLY HA2 H 5.262 0.836 7.864 1.00 . A A . 480 GLY HA2 1 1
10 10432 1 1 9 GLY HA3 H 6.010 -0.036 9.198 1.00 . A A . 480 GLY HA3 1 1
10 10433 1 1 9 GLY N N 4.360 -0.953 8.371 1.00 . A A . 480 GLY N 1 1
10 10434 1 1 9 GLY O O 7.743 -0.567 7.384 1.00 . A A . 480 GLY O 1 1
10 10435 1 1 10 GLN C C 6.676 -1.503 3.966 1.00 . A A . 481 GLN C 1 1
10 10436 1 1 10 GLN CA C 6.845 -2.186 5.320 1.00 . A A . 481 GLN CA 1 1
10 10437 1 1 10 GLN CB C 6.459 -3.669 5.216 1.00 . A A . 481 GLN CB 1 1
10 10438 1 1 10 GLN CD C 8.577 -4.926 4.526 1.00 . A A . 481 GLN CD 1 1
10 10439 1 1 10 GLN CG C 7.194 -4.434 4.121 1.00 . A A . 481 GLN CG 1 1
10 10440 1 1 10 GLN H H 5.045 -1.653 6.287 1.00 . A A . 481 GLN H 1 1
10 10441 1 1 10 GLN HA H 7.873 -2.104 5.633 1.00 . A A . 481 GLN HA 1 1
10 10442 1 1 10 GLN HB2 H 6.671 -4.148 6.159 1.00 . A A . 481 GLN HB2 1 1
10 10443 1 1 10 GLN HB3 H 5.398 -3.737 5.021 1.00 . A A . 481 GLN HB3 1 1
10 10444 1 1 10 GLN HE21 H 8.791 -3.464 5.852 1.00 . A A . 481 GLN HE21 1 1
10 10445 1 1 10 GLN HE22 H 10.124 -4.556 5.719 1.00 . A A . 481 GLN HE22 1 1
10 10446 1 1 10 GLN HG2 H 6.599 -5.291 3.843 1.00 . A A . 481 GLN HG2 1 1
10 10447 1 1 10 GLN HG3 H 7.301 -3.785 3.263 1.00 . A A . 481 GLN HG3 1 1
10 10448 1 1 10 GLN N N 6.017 -1.528 6.318 1.00 . A A . 481 GLN N 1 1
10 10449 1 1 10 GLN NE2 N 9.225 -4.246 5.459 1.00 . A A . 481 GLN NE2 1 1
10 10450 1 1 10 GLN O O 5.555 -1.190 3.563 1.00 . A A . 481 GLN O 1 1
10 10451 1 1 10 GLN OE1 O 9.051 -5.936 4.006 1.00 . A A . 481 GLN OE1 1 1
10 10452 1 1 11 PRO C C 7.134 -1.648 0.904 1.00 . A A . 482 PRO C 1 1
10 10453 1 1 11 PRO CA C 7.734 -0.669 1.913 1.00 . A A . 482 PRO CA 1 1
10 10454 1 1 11 PRO CB C 9.201 -0.384 1.580 1.00 . A A . 482 PRO CB 1 1
10 10455 1 1 11 PRO CD C 9.169 -1.426 3.729 1.00 . A A . 482 PRO CD 1 1
10 10456 1 1 11 PRO CG C 9.981 -1.285 2.475 1.00 . A A . 482 PRO CG 1 1
10 10457 1 1 11 PRO HA H 7.172 0.255 1.890 1.00 . A A . 482 PRO HA 1 1
10 10458 1 1 11 PRO HB2 H 9.385 -0.606 0.538 1.00 . A A . 482 PRO HB2 1 1
10 10459 1 1 11 PRO HB3 H 9.423 0.654 1.776 1.00 . A A . 482 PRO HB3 1 1
10 10460 1 1 11 PRO HD2 H 9.297 -2.412 4.151 1.00 . A A . 482 PRO HD2 1 1
10 10461 1 1 11 PRO HD3 H 9.445 -0.669 4.449 1.00 . A A . 482 PRO HD3 1 1
10 10462 1 1 11 PRO HG2 H 10.113 -2.247 2.004 1.00 . A A . 482 PRO HG2 1 1
10 10463 1 1 11 PRO HG3 H 10.941 -0.840 2.697 1.00 . A A . 482 PRO HG3 1 1
10 10464 1 1 11 PRO N N 7.784 -1.230 3.262 1.00 . A A . 482 PRO N 1 1
10 10465 1 1 11 PRO O O 7.599 -2.782 0.760 1.00 . A A . 482 PRO O 1 1
10 10466 1 1 12 VAL C C 5.205 -1.151 -2.041 1.00 . A A . 483 VAL C 1 1
10 10467 1 1 12 VAL CA C 5.436 -2.006 -0.804 1.00 . A A . 483 VAL CA 1 1
10 10468 1 1 12 VAL CB C 4.091 -2.586 -0.314 1.00 . A A . 483 VAL CB 1 1
10 10469 1 1 12 VAL CG1 C 4.307 -3.528 0.860 1.00 . A A . 483 VAL CG1 1 1
10 10470 1 1 12 VAL CG2 C 3.129 -1.476 0.069 1.00 . A A . 483 VAL CG2 1 1
10 10471 1 1 12 VAL H H 5.752 -0.302 0.405 1.00 . A A . 483 VAL H 1 1
10 10472 1 1 12 VAL HA H 6.091 -2.826 -1.061 1.00 . A A . 483 VAL HA 1 1
10 10473 1 1 12 VAL HB H 3.651 -3.151 -1.123 1.00 . A A . 483 VAL HB 1 1
10 10474 1 1 12 VAL HG11 H 4.792 -2.994 1.665 1.00 . A A . 483 VAL HG11 1 1
10 10475 1 1 12 VAL HG12 H 4.928 -4.353 0.551 1.00 . A A . 483 VAL HG12 1 1
10 10476 1 1 12 VAL HG13 H 3.354 -3.901 1.202 1.00 . A A . 483 VAL HG13 1 1
10 10477 1 1 12 VAL HG21 H 2.186 -1.906 0.376 1.00 . A A . 483 VAL HG21 1 1
10 10478 1 1 12 VAL HG22 H 2.971 -0.827 -0.779 1.00 . A A . 483 VAL HG22 1 1
10 10479 1 1 12 VAL HG23 H 3.546 -0.906 0.886 1.00 . A A . 483 VAL HG23 1 1
10 10480 1 1 12 VAL N N 6.090 -1.206 0.222 1.00 . A A . 483 VAL N 1 1
10 10481 1 1 12 VAL O O 5.153 0.075 -1.948 1.00 . A A . 483 VAL O 1 1
10 10482 1 1 13 VAL C C 3.518 -1.058 -4.959 1.00 . A A . 484 VAL C 1 1
10 10483 1 1 13 VAL CA C 4.950 -1.056 -4.441 1.00 . A A . 484 VAL CA 1 1
10 10484 1 1 13 VAL CB C 5.895 -1.595 -5.537 1.00 . A A . 484 VAL CB 1 1
10 10485 1 1 13 VAL CG1 C 7.343 -1.427 -5.113 1.00 . A A . 484 VAL CG1 1 1
10 10486 1 1 13 VAL CG2 C 5.594 -3.048 -5.860 1.00 . A A . 484 VAL CG2 1 1
10 10487 1 1 13 VAL H H 5.071 -2.770 -3.204 1.00 . A A . 484 VAL H 1 1
10 10488 1 1 13 VAL HA H 5.231 -0.031 -4.242 1.00 . A A . 484 VAL HA 1 1
10 10489 1 1 13 VAL HB H 5.740 -1.012 -6.432 1.00 . A A . 484 VAL HB 1 1
10 10490 1 1 13 VAL HG11 H 7.546 -0.381 -4.937 1.00 . A A . 484 VAL HG11 1 1
10 10491 1 1 13 VAL HG12 H 7.992 -1.794 -5.893 1.00 . A A . 484 VAL HG12 1 1
10 10492 1 1 13 VAL HG13 H 7.518 -1.985 -4.205 1.00 . A A . 484 VAL HG13 1 1
10 10493 1 1 13 VAL HG21 H 4.575 -3.132 -6.209 1.00 . A A . 484 VAL HG21 1 1
10 10494 1 1 13 VAL HG22 H 5.723 -3.649 -4.972 1.00 . A A . 484 VAL HG22 1 1
10 10495 1 1 13 VAL HG23 H 6.268 -3.393 -6.630 1.00 . A A . 484 VAL HG23 1 1
10 10496 1 1 13 VAL N N 5.081 -1.786 -3.193 1.00 . A A . 484 VAL N 1 1
10 10497 1 1 13 VAL O O 2.806 -2.063 -4.907 1.00 . A A . 484 VAL O 1 1
10 10498 1 1 14 HIS C C 2.034 0.537 -7.539 1.00 . A A . 485 HIS C 1 1
10 10499 1 1 14 HIS CA C 1.816 0.294 -6.058 1.00 . A A . 485 HIS CA 1 1
10 10500 1 1 14 HIS CB C 1.133 1.516 -5.431 1.00 . A A . 485 HIS CB 1 1
10 10501 1 1 14 HIS CD2 C -1.218 0.754 -6.252 1.00 . A A . 485 HIS CD2 1 1
10 10502 1 1 14 HIS CE1 C -2.357 2.506 -5.614 1.00 . A A . 485 HIS CE1 1 1
10 10503 1 1 14 HIS CG C -0.347 1.611 -5.668 1.00 . A A . 485 HIS CG 1 1
10 10504 1 1 14 HIS H H 3.729 0.864 -5.381 1.00 . A A . 485 HIS H 1 1
10 10505 1 1 14 HIS HA H 1.211 -0.588 -5.912 1.00 . A A . 485 HIS HA 1 1
10 10506 1 1 14 HIS HB2 H 1.298 1.500 -4.369 1.00 . A A . 485 HIS HB2 1 1
10 10507 1 1 14 HIS HB3 H 1.587 2.409 -5.837 1.00 . A A . 485 HIS HB3 1 1
10 10508 1 1 14 HIS HD1 H -0.751 3.502 -4.832 1.00 . A A . 485 HIS HD1 1 1
10 10509 1 1 14 HIS HD2 H -0.978 -0.213 -6.670 1.00 . A A . 485 HIS HD2 1 1
10 10510 1 1 14 HIS HE1 H -3.168 3.196 -5.432 1.00 . A A . 485 HIS HE1 1 1
10 10511 1 1 14 HIS HE2 H -3.222 1.074 -6.779 1.00 . A A . 485 HIS HE2 1 1
10 10512 1 1 14 HIS N N 3.114 0.098 -5.441 1.00 . A A . 485 HIS N 1 1
10 10513 1 1 14 HIS ND1 N -1.094 2.699 -5.283 1.00 . A A . 485 HIS ND1 1 1
10 10514 1 1 14 HIS NE2 N -2.461 1.334 -6.208 1.00 . A A . 485 HIS NE2 1 1
10 10515 1 1 14 HIS O O 2.742 1.463 -7.906 1.00 . A A . 485 HIS O 1 1
10 10516 1 1 15 LEU C C 1.369 1.192 -10.390 1.00 . A A . 486 LEU C 1 1
10 10517 1 1 15 LEU CA C 1.611 -0.217 -9.831 1.00 . A A . 486 LEU CA 1 1
10 10518 1 1 15 LEU CB C 0.732 -1.276 -10.542 1.00 . A A . 486 LEU CB 1 1
10 10519 1 1 15 LEU CD1 C -1.392 -0.504 -9.361 1.00 . A A . 486 LEU CD1 1 1
10 10520 1 1 15 LEU CD2 C -1.114 -0.091 -11.816 1.00 . A A . 486 LEU CD2 1 1
10 10521 1 1 15 LEU CG C -0.792 -1.024 -10.657 1.00 . A A . 486 LEU CG 1 1
10 10522 1 1 15 LEU H H 0.832 -0.985 -8.012 1.00 . A A . 486 LEU H 1 1
10 10523 1 1 15 LEU HA H 2.644 -0.463 -10.019 1.00 . A A . 486 LEU HA 1 1
10 10524 1 1 15 LEU HB2 H 1.116 -1.399 -11.543 1.00 . A A . 486 LEU HB2 1 1
10 10525 1 1 15 LEU HB3 H 0.870 -2.211 -10.017 1.00 . A A . 486 LEU HB3 1 1
10 10526 1 1 15 LEU HD11 H -0.968 0.461 -9.132 1.00 . A A . 486 LEU HD11 1 1
10 10527 1 1 15 LEU HD12 H -1.169 -1.191 -8.558 1.00 . A A . 486 LEU HD12 1 1
10 10528 1 1 15 LEU HD13 H -2.462 -0.411 -9.468 1.00 . A A . 486 LEU HD13 1 1
10 10529 1 1 15 LEU HD21 H -2.181 0.070 -11.865 1.00 . A A . 486 LEU HD21 1 1
10 10530 1 1 15 LEU HD22 H -0.774 -0.533 -12.741 1.00 . A A . 486 LEU HD22 1 1
10 10531 1 1 15 LEU HD23 H -0.613 0.855 -11.665 1.00 . A A . 486 LEU HD23 1 1
10 10532 1 1 15 LEU HG H -1.272 -1.970 -10.866 1.00 . A A . 486 LEU HG 1 1
10 10533 1 1 15 LEU N N 1.418 -0.286 -8.377 1.00 . A A . 486 LEU N 1 1
10 10534 1 1 15 LEU O O 1.834 1.524 -11.475 1.00 . A A . 486 LEU O 1 1
10 10535 1 1 16 GLU C C 1.484 4.343 -9.712 1.00 . A A . 487 GLU C 1 1
10 10536 1 1 16 GLU CA C 0.349 3.373 -10.039 1.00 . A A . 487 GLU CA 1 1
10 10537 1 1 16 GLU CB C -0.923 3.834 -9.340 1.00 . A A . 487 GLU CB 1 1
10 10538 1 1 16 GLU CD C -3.298 3.259 -8.773 1.00 . A A . 487 GLU CD 1 1
10 10539 1 1 16 GLU CG C -2.165 3.068 -9.752 1.00 . A A . 487 GLU CG 1 1
10 10540 1 1 16 GLU H H 0.338 1.697 -8.765 1.00 . A A . 487 GLU H 1 1
10 10541 1 1 16 GLU HA H 0.183 3.371 -11.105 1.00 . A A . 487 GLU HA 1 1
10 10542 1 1 16 GLU HB2 H -0.793 3.717 -8.273 1.00 . A A . 487 GLU HB2 1 1
10 10543 1 1 16 GLU HB3 H -1.082 4.880 -9.560 1.00 . A A . 487 GLU HB3 1 1
10 10544 1 1 16 GLU HG2 H -2.484 3.417 -10.723 1.00 . A A . 487 GLU HG2 1 1
10 10545 1 1 16 GLU HG3 H -1.928 2.015 -9.808 1.00 . A A . 487 GLU HG3 1 1
10 10546 1 1 16 GLU N N 0.661 2.016 -9.627 1.00 . A A . 487 GLU N 1 1
10 10547 1 1 16 GLU O O 1.990 5.036 -10.594 1.00 . A A . 487 GLU O 1 1
10 10548 1 1 16 GLU OE1 O -3.522 4.401 -8.328 1.00 . A A . 487 GLU OE1 1 1
10 10549 1 1 16 GLU OE2 O -3.964 2.261 -8.431 1.00 . A A . 487 GLU OE2 1 1
10 10550 1 1 17 HIS C C 4.166 4.850 -7.521 1.00 . A A . 488 HIS C 1 1
10 10551 1 1 17 HIS CA C 2.841 5.424 -8.014 1.00 . A A . 488 HIS CA 1 1
10 10552 1 1 17 HIS CB C 2.216 6.325 -6.948 1.00 . A A . 488 HIS CB 1 1
10 10553 1 1 17 HIS CD2 C 0.121 7.394 -8.057 1.00 . A A . 488 HIS CD2 1 1
10 10554 1 1 17 HIS CE1 C 0.842 9.459 -8.174 1.00 . A A . 488 HIS CE1 1 1
10 10555 1 1 17 HIS CG C 1.367 7.419 -7.526 1.00 . A A . 488 HIS CG 1 1
10 10556 1 1 17 HIS H H 1.576 3.717 -7.805 1.00 . A A . 488 HIS H 1 1
10 10557 1 1 17 HIS HA H 3.052 6.031 -8.881 1.00 . A A . 488 HIS HA 1 1
10 10558 1 1 17 HIS HB2 H 1.592 5.727 -6.299 1.00 . A A . 488 HIS HB2 1 1
10 10559 1 1 17 HIS HB3 H 3.001 6.782 -6.365 1.00 . A A . 488 HIS HB3 1 1
10 10560 1 1 17 HIS HD1 H 2.663 9.071 -7.317 1.00 . A A . 488 HIS HD1 1 1
10 10561 1 1 17 HIS HD2 H -0.515 6.527 -8.158 1.00 . A A . 488 HIS HD2 1 1
10 10562 1 1 17 HIS HE1 H 0.895 10.519 -8.374 1.00 . A A . 488 HIS HE1 1 1
10 10563 1 1 17 HIS HE2 H -1.043 8.972 -8.817 1.00 . A A . 488 HIS HE2 1 1
10 10564 1 1 17 HIS N N 1.895 4.390 -8.447 1.00 . A A . 488 HIS N 1 1
10 10565 1 1 17 HIS ND1 N 1.790 8.728 -7.615 1.00 . A A . 488 HIS ND1 1 1
10 10566 1 1 17 HIS NE2 N -0.178 8.673 -8.450 1.00 . A A . 488 HIS NE2 1 1
10 10567 1 1 17 HIS O O 5.155 5.576 -7.406 1.00 . A A . 488 HIS O 1 1
10 10568 1 1 18 GLY C C 5.571 2.589 -5.422 1.00 . A A . 489 GLY C 1 1
10 10569 1 1 18 GLY CA C 5.446 2.924 -6.888 1.00 . A A . 489 GLY CA 1 1
10 10570 1 1 18 GLY H H 3.359 3.045 -7.211 1.00 . A A . 489 GLY H 1 1
10 10571 1 1 18 GLY HA2 H 5.530 2.012 -7.459 1.00 . A A . 489 GLY HA2 1 1
10 10572 1 1 18 GLY HA3 H 6.256 3.583 -7.165 1.00 . A A . 489 GLY HA3 1 1
10 10573 1 1 18 GLY N N 4.192 3.565 -7.218 1.00 . A A . 489 GLY N 1 1
10 10574 1 1 18 GLY O O 4.573 2.338 -4.749 1.00 . A A . 489 GLY O 1 1
10 10575 1 1 19 VAL C C 6.523 3.216 -2.552 1.00 . A A . 490 VAL C 1 1
10 10576 1 1 19 VAL CA C 7.112 2.225 -3.565 1.00 . A A . 490 VAL CA 1 1
10 10577 1 1 19 VAL CB C 8.644 2.108 -3.382 1.00 . A A . 490 VAL CB 1 1
10 10578 1 1 19 VAL CG1 C 9.342 3.354 -3.893 1.00 . A A . 490 VAL CG1 1 1
10 10579 1 1 19 VAL CG2 C 9.019 1.851 -1.930 1.00 . A A . 490 VAL CG2 1 1
10 10580 1 1 19 VAL H H 7.538 2.819 -5.543 1.00 . A A . 490 VAL H 1 1
10 10581 1 1 19 VAL HA H 6.683 1.252 -3.379 1.00 . A A . 490 VAL HA 1 1
10 10582 1 1 19 VAL HB H 8.989 1.270 -3.970 1.00 . A A . 490 VAL HB 1 1
10 10583 1 1 19 VAL HG11 H 9.027 3.554 -4.906 1.00 . A A . 490 VAL HG11 1 1
10 10584 1 1 19 VAL HG12 H 10.407 3.193 -3.874 1.00 . A A . 490 VAL HG12 1 1
10 10585 1 1 19 VAL HG13 H 9.091 4.193 -3.261 1.00 . A A . 490 VAL HG13 1 1
10 10586 1 1 19 VAL HG21 H 8.618 0.898 -1.617 1.00 . A A . 490 VAL HG21 1 1
10 10587 1 1 19 VAL HG22 H 8.613 2.636 -1.311 1.00 . A A . 490 VAL HG22 1 1
10 10588 1 1 19 VAL HG23 H 10.096 1.840 -1.838 1.00 . A A . 490 VAL HG23 1 1
10 10589 1 1 19 VAL N N 6.801 2.584 -4.942 1.00 . A A . 490 VAL N 1 1
10 10590 1 1 19 VAL O O 6.627 4.438 -2.709 1.00 . A A . 490 VAL O 1 1
10 10591 1 1 20 GLY C C 5.411 2.727 0.875 1.00 . A A . 491 GLY C 1 1
10 10592 1 1 20 GLY CA C 5.318 3.452 -0.455 1.00 . A A . 491 GLY CA 1 1
10 10593 1 1 20 GLY H H 5.806 1.680 -1.500 1.00 . A A . 491 GLY H 1 1
10 10594 1 1 20 GLY HA2 H 5.848 4.391 -0.386 1.00 . A A . 491 GLY HA2 1 1
10 10595 1 1 20 GLY HA3 H 4.278 3.648 -0.675 1.00 . A A . 491 GLY HA3 1 1
10 10596 1 1 20 GLY N N 5.890 2.661 -1.528 1.00 . A A . 491 GLY N 1 1
10 10597 1 1 20 GLY O O 5.997 1.646 0.952 1.00 . A A . 491 GLY O 1 1
10 10598 1 1 21 ARG C C 3.530 2.096 3.617 1.00 . A A . 492 ARG C 1 1
10 10599 1 1 21 ARG CA C 4.884 2.689 3.248 1.00 . A A . 492 ARG CA 1 1
10 10600 1 1 21 ARG CB C 5.288 3.724 4.299 1.00 . A A . 492 ARG CB 1 1
10 10601 1 1 21 ARG CD C 7.762 3.576 3.850 1.00 . A A . 492 ARG CD 1 1
10 10602 1 1 21 ARG CG C 6.553 4.491 3.954 1.00 . A A . 492 ARG CG 1 1
10 10603 1 1 21 ARG CZ C 10.184 3.782 3.414 1.00 . A A . 492 ARG CZ 1 1
10 10604 1 1 21 ARG H H 4.361 4.157 1.809 1.00 . A A . 492 ARG H 1 1
10 10605 1 1 21 ARG HA H 5.620 1.900 3.225 1.00 . A A . 492 ARG HA 1 1
10 10606 1 1 21 ARG HB2 H 4.482 4.435 4.415 1.00 . A A . 492 ARG HB2 1 1
10 10607 1 1 21 ARG HB3 H 5.444 3.216 5.236 1.00 . A A . 492 ARG HB3 1 1
10 10608 1 1 21 ARG HD2 H 7.951 3.141 4.819 1.00 . A A . 492 ARG HD2 1 1
10 10609 1 1 21 ARG HD3 H 7.546 2.793 3.140 1.00 . A A . 492 ARG HD3 1 1
10 10610 1 1 21 ARG HE H 8.828 5.215 3.082 1.00 . A A . 492 ARG HE 1 1
10 10611 1 1 21 ARG HG2 H 6.410 4.986 3.004 1.00 . A A . 492 ARG HG2 1 1
10 10612 1 1 21 ARG HG3 H 6.735 5.230 4.720 1.00 . A A . 492 ARG HG3 1 1
10 10613 1 1 21 ARG HH11 H 9.639 2.033 4.286 1.00 . A A . 492 ARG HH11 1 1
10 10614 1 1 21 ARG HH12 H 11.327 2.183 3.919 1.00 . A A . 492 ARG HH12 1 1
10 10615 1 1 21 ARG HH21 H 11.047 5.417 2.587 1.00 . A A . 492 ARG HH21 1 1
10 10616 1 1 21 ARG HH22 H 12.126 4.105 2.933 1.00 . A A . 492 ARG HH22 1 1
10 10617 1 1 21 ARG N N 4.835 3.301 1.923 1.00 . A A . 492 ARG N 1 1
10 10618 1 1 21 ARG NE N 8.955 4.299 3.413 1.00 . A A . 492 ARG NE 1 1
10 10619 1 1 21 ARG NH1 N 10.399 2.569 3.909 1.00 . A A . 492 ARG NH1 1 1
10 10620 1 1 21 ARG NH2 N 11.198 4.492 2.942 1.00 . A A . 492 ARG NH2 1 1
10 10621 1 1 21 ARG O O 2.539 2.817 3.716 1.00 . A A . 492 ARG O 1 1
10 10622 1 1 22 TYR C C 1.883 0.399 5.620 1.00 . A A . 493 TYR C 1 1
10 10623 1 1 22 TYR CA C 2.247 0.110 4.169 1.00 . A A . 493 TYR CA 1 1
10 10624 1 1 22 TYR CB C 2.383 -1.399 3.966 1.00 . A A . 493 TYR CB 1 1
10 10625 1 1 22 TYR CD1 C 0.128 -2.269 3.260 1.00 . A A . 493 TYR CD1 1 1
10 10626 1 1 22 TYR CD2 C 0.884 -2.770 5.463 1.00 . A A . 493 TYR CD2 1 1
10 10627 1 1 22 TYR CE1 C -1.040 -2.961 3.501 1.00 . A A . 493 TYR CE1 1 1
10 10628 1 1 22 TYR CE2 C -0.282 -3.465 5.711 1.00 . A A . 493 TYR CE2 1 1
10 10629 1 1 22 TYR CG C 1.108 -2.161 4.235 1.00 . A A . 493 TYR CG 1 1
10 10630 1 1 22 TYR CZ C -1.240 -3.557 4.727 1.00 . A A . 493 TYR CZ 1 1
10 10631 1 1 22 TYR H H 4.308 0.255 3.702 1.00 . A A . 493 TYR H 1 1
10 10632 1 1 22 TYR HA H 1.461 0.483 3.529 1.00 . A A . 493 TYR HA 1 1
10 10633 1 1 22 TYR HB2 H 2.680 -1.595 2.949 1.00 . A A . 493 TYR HB2 1 1
10 10634 1 1 22 TYR HB3 H 3.143 -1.776 4.636 1.00 . A A . 493 TYR HB3 1 1
10 10635 1 1 22 TYR HD1 H 0.286 -1.799 2.299 1.00 . A A . 493 TYR HD1 1 1
10 10636 1 1 22 TYR HD2 H 1.638 -2.693 6.232 1.00 . A A . 493 TYR HD2 1 1
10 10637 1 1 22 TYR HE1 H -1.788 -3.036 2.727 1.00 . A A . 493 TYR HE1 1 1
10 10638 1 1 22 TYR HE2 H -0.439 -3.930 6.674 1.00 . A A . 493 TYR HE2 1 1
10 10639 1 1 22 TYR HH H -2.768 -3.967 5.813 1.00 . A A . 493 TYR HH 1 1
10 10640 1 1 22 TYR N N 3.486 0.786 3.806 1.00 . A A . 493 TYR N 1 1
10 10641 1 1 22 TYR O O 2.728 0.285 6.508 1.00 . A A . 493 TYR O 1 1
10 10642 1 1 22 TYR OH O -2.403 -4.248 4.970 1.00 . A A . 493 TYR OH 1 1
10 10643 1 1 23 ALA C C -1.182 0.418 7.491 1.00 . A A . 494 ALA C 1 1
10 10644 1 1 23 ALA CA C 0.180 1.046 7.213 1.00 . A A . 494 ALA CA 1 1
10 10645 1 1 23 ALA CB C 0.105 2.550 7.417 1.00 . A A . 494 ALA CB 1 1
10 10646 1 1 23 ALA H H -0.012 0.829 5.113 1.00 . A A . 494 ALA H 1 1
10 10647 1 1 23 ALA HA H 0.905 0.645 7.906 1.00 . A A . 494 ALA HA 1 1
10 10648 1 1 23 ALA HB1 H 1.085 2.981 7.282 1.00 . A A . 494 ALA HB1 1 1
10 10649 1 1 23 ALA HB2 H -0.250 2.760 8.416 1.00 . A A . 494 ALA HB2 1 1
10 10650 1 1 23 ALA HB3 H -0.579 2.974 6.694 1.00 . A A . 494 ALA HB3 1 1
10 10651 1 1 23 ALA N N 0.630 0.759 5.861 1.00 . A A . 494 ALA N 1 1
10 10652 1 1 23 ALA O O -2.220 1.014 7.204 1.00 . A A . 494 ALA O 1 1
10 10653 1 1 24 GLY C C -3.420 -1.554 7.390 1.00 . A A . 495 GLY C 1 1
10 10654 1 1 24 GLY CA C -2.388 -1.436 8.498 1.00 . A A . 495 GLY CA 1 1
10 10655 1 1 24 GLY H H -0.300 -1.181 8.289 1.00 . A A . 495 GLY H 1 1
10 10656 1 1 24 GLY HA2 H -2.145 -2.428 8.840 1.00 . A A . 495 GLY HA2 1 1
10 10657 1 1 24 GLY HA3 H -2.827 -0.892 9.318 1.00 . A A . 495 GLY HA3 1 1
10 10658 1 1 24 GLY N N -1.163 -0.760 8.102 1.00 . A A . 495 GLY N 1 1
10 10659 1 1 24 GLY O O -3.090 -1.614 6.205 1.00 . A A . 495 GLY O 1 1
10 10660 1 1 25 MET C C -6.911 -0.753 7.308 1.00 . A A . 496 MET C 1 1
10 10661 1 1 25 MET CA C -5.794 -1.678 6.871 1.00 . A A . 496 MET CA 1 1
10 10662 1 1 25 MET CB C -6.325 -3.111 6.773 1.00 . A A . 496 MET CB 1 1
10 10663 1 1 25 MET CE C -5.778 -6.243 7.238 1.00 . A A . 496 MET CE 1 1
10 10664 1 1 25 MET CG C -5.664 -3.939 5.686 1.00 . A A . 496 MET CG 1 1
10 10665 1 1 25 MET H H -4.857 -1.525 8.756 1.00 . A A . 496 MET H 1 1
10 10666 1 1 25 MET HA H -5.446 -1.366 5.898 1.00 . A A . 496 MET HA 1 1
10 10667 1 1 25 MET HB2 H -6.164 -3.604 7.720 1.00 . A A . 496 MET HB2 1 1
10 10668 1 1 25 MET HB3 H -7.386 -3.074 6.573 1.00 . A A . 496 MET HB3 1 1
10 10669 1 1 25 MET HE1 H -6.259 -5.659 8.009 1.00 . A A . 496 MET HE1 1 1
10 10670 1 1 25 MET HE2 H -4.707 -6.157 7.338 1.00 . A A . 496 MET HE2 1 1
10 10671 1 1 25 MET HE3 H -6.068 -7.277 7.338 1.00 . A A . 496 MET HE3 1 1
10 10672 1 1 25 MET HG2 H -5.856 -3.471 4.731 1.00 . A A . 496 MET HG2 1 1
10 10673 1 1 25 MET HG3 H -4.602 -3.958 5.865 1.00 . A A . 496 MET HG3 1 1
10 10674 1 1 25 MET N N -4.674 -1.586 7.795 1.00 . A A . 496 MET N 1 1
10 10675 1 1 25 MET O O -7.065 -0.463 8.498 1.00 . A A . 496 MET O 1 1
10 10676 1 1 25 MET SD S -6.280 -5.636 5.629 1.00 . A A . 496 MET SD 1 1
10 10677 1 1 26 THR C C -10.028 0.174 5.879 1.00 . A A . 497 THR C 1 1
10 10678 1 1 26 THR CA C -8.768 0.628 6.609 1.00 . A A . 497 THR CA 1 1
10 10679 1 1 26 THR CB C -8.391 2.070 6.198 1.00 . A A . 497 THR CB 1 1
10 10680 1 1 26 THR CG2 C -7.918 2.122 4.754 1.00 . A A . 497 THR CG2 1 1
10 10681 1 1 26 THR H H -7.521 -0.592 5.421 1.00 . A A . 497 THR H 1 1
10 10682 1 1 26 THR HA H -8.960 0.617 7.673 1.00 . A A . 497 THR HA 1 1
10 10683 1 1 26 THR HB H -7.582 2.402 6.832 1.00 . A A . 497 THR HB 1 1
10 10684 1 1 26 THR HG1 H -9.851 2.857 7.269 1.00 . A A . 497 THR HG1 1 1
10 10685 1 1 26 THR HG21 H -7.599 3.126 4.519 1.00 . A A . 497 THR HG21 1 1
10 10686 1 1 26 THR HG22 H -8.728 1.839 4.098 1.00 . A A . 497 THR HG22 1 1
10 10687 1 1 26 THR HG23 H -7.091 1.441 4.621 1.00 . A A . 497 THR HG23 1 1
10 10688 1 1 26 THR N N -7.676 -0.287 6.345 1.00 . A A . 497 THR N 1 1
10 10689 1 1 26 THR O O -9.984 -0.185 4.704 1.00 . A A . 497 THR O 1 1
10 10690 1 1 26 THR OG1 O -9.504 2.955 6.375 1.00 . A A . 497 THR OG1 1 1
10 10691 1 1 27 THR C C -13.178 1.001 5.533 1.00 . A A . 498 THR C 1 1
10 10692 1 1 27 THR CA C -12.396 -0.232 5.960 1.00 . A A . 498 THR CA 1 1
10 10693 1 1 27 THR CB C -13.244 -1.072 6.925 1.00 . A A . 498 THR CB 1 1
10 10694 1 1 27 THR CG2 C -13.927 -2.212 6.190 1.00 . A A . 498 THR CG2 1 1
10 10695 1 1 27 THR H H -11.137 0.450 7.513 1.00 . A A . 498 THR H 1 1
10 10696 1 1 27 THR HA H -12.171 -0.830 5.088 1.00 . A A . 498 THR HA 1 1
10 10697 1 1 27 THR HB H -13.999 -0.438 7.363 1.00 . A A . 498 THR HB 1 1
10 10698 1 1 27 THR HG1 H -11.516 -1.765 7.599 1.00 . A A . 498 THR HG1 1 1
10 10699 1 1 27 THR HG21 H -13.180 -2.832 5.714 1.00 . A A . 498 THR HG21 1 1
10 10700 1 1 27 THR HG22 H -14.592 -1.810 5.440 1.00 . A A . 498 THR HG22 1 1
10 10701 1 1 27 THR HG23 H -14.494 -2.806 6.892 1.00 . A A . 498 THR HG23 1 1
10 10702 1 1 27 THR N N -11.147 0.167 6.572 1.00 . A A . 498 THR N 1 1
10 10703 1 1 27 THR O O -13.465 1.880 6.348 1.00 . A A . 498 THR O 1 1
10 10704 1 1 27 THR OG1 O -12.403 -1.608 7.958 1.00 . A A . 498 THR OG1 1 1
10 10705 1 1 28 LEU C C -15.640 1.836 3.356 1.00 . A A . 499 LEU C 1 1
10 10706 1 1 28 LEU CA C -14.222 2.225 3.729 1.00 . A A . 499 LEU CA 1 1
10 10707 1 1 28 LEU CB C -13.503 2.796 2.499 1.00 . A A . 499 LEU CB 1 1
10 10708 1 1 28 LEU CD1 C -11.460 3.757 1.417 1.00 . A A . 499 LEU CD1 1 1
10 10709 1 1 28 LEU CD2 C -11.924 4.233 3.826 1.00 . A A . 499 LEU CD2 1 1
10 10710 1 1 28 LEU CG C -12.042 3.207 2.709 1.00 . A A . 499 LEU CG 1 1
10 10711 1 1 28 LEU H H -13.296 0.326 3.662 1.00 . A A . 499 LEU H 1 1
10 10712 1 1 28 LEU HA H -14.257 2.980 4.501 1.00 . A A . 499 LEU HA 1 1
10 10713 1 1 28 LEU HB2 H -13.534 2.051 1.718 1.00 . A A . 499 LEU HB2 1 1
10 10714 1 1 28 LEU HB3 H -14.051 3.664 2.164 1.00 . A A . 499 LEU HB3 1 1
10 10715 1 1 28 LEU HD11 H -12.041 4.608 1.094 1.00 . A A . 499 LEU HD11 1 1
10 10716 1 1 28 LEU HD12 H -11.486 2.992 0.655 1.00 . A A . 499 LEU HD12 1 1
10 10717 1 1 28 LEU HD13 H -10.437 4.063 1.585 1.00 . A A . 499 LEU HD13 1 1
10 10718 1 1 28 LEU HD21 H -12.507 5.107 3.575 1.00 . A A . 499 LEU HD21 1 1
10 10719 1 1 28 LEU HD22 H -10.889 4.515 3.948 1.00 . A A . 499 LEU HD22 1 1
10 10720 1 1 28 LEU HD23 H -12.292 3.807 4.748 1.00 . A A . 499 LEU HD23 1 1
10 10721 1 1 28 LEU HG H -11.465 2.337 2.989 1.00 . A A . 499 LEU HG 1 1
10 10722 1 1 28 LEU N N -13.515 1.072 4.258 1.00 . A A . 499 LEU N 1 1
10 10723 1 1 28 LEU O O -15.858 1.064 2.420 1.00 . A A . 499 LEU O 1 1
10 10724 1 1 29 GLU C C -18.625 3.278 3.129 1.00 . A A . 500 GLU C 1 1
10 10725 1 1 29 GLU CA C -17.993 2.078 3.812 1.00 . A A . 500 GLU CA 1 1
10 10726 1 1 29 GLU CB C -18.753 1.708 5.085 1.00 . A A . 500 GLU CB 1 1
10 10727 1 1 29 GLU CD C -19.082 -0.002 6.910 1.00 . A A . 500 GLU CD 1 1
10 10728 1 1 29 GLU CG C -18.257 0.422 5.718 1.00 . A A . 500 GLU CG 1 1
10 10729 1 1 29 GLU H H -16.370 2.924 4.863 1.00 . A A . 500 GLU H 1 1
10 10730 1 1 29 GLU HA H -18.025 1.239 3.131 1.00 . A A . 500 GLU HA 1 1
10 10731 1 1 29 GLU HB2 H -18.643 2.508 5.803 1.00 . A A . 500 GLU HB2 1 1
10 10732 1 1 29 GLU HB3 H -19.800 1.588 4.846 1.00 . A A . 500 GLU HB3 1 1
10 10733 1 1 29 GLU HG2 H -18.295 -0.364 4.979 1.00 . A A . 500 GLU HG2 1 1
10 10734 1 1 29 GLU HG3 H -17.236 0.564 6.035 1.00 . A A . 500 GLU HG3 1 1
10 10735 1 1 29 GLU N N -16.602 2.345 4.103 1.00 . A A . 500 GLU N 1 1
10 10736 1 1 29 GLU O O -19.032 4.239 3.779 1.00 . A A . 500 GLU O 1 1
10 10737 1 1 29 GLU OE1 O -20.086 -0.714 6.713 1.00 . A A . 500 GLU OE1 1 1
10 10738 1 1 29 GLU OE2 O -18.729 0.367 8.051 1.00 . A A . 500 GLU OE2 1 1
10 10739 1 1 30 ALA C C -20.723 4.074 0.763 1.00 . A A . 501 ALA C 1 1
10 10740 1 1 30 ALA CA C -19.237 4.289 1.009 1.00 . A A . 501 ALA CA 1 1
10 10741 1 1 30 ALA CB C -18.490 4.357 -0.309 1.00 . A A . 501 ALA CB 1 1
10 10742 1 1 30 ALA H H -18.368 2.403 1.359 1.00 . A A . 501 ALA H 1 1
10 10743 1 1 30 ALA HA H -19.090 5.219 1.538 1.00 . A A . 501 ALA HA 1 1
10 10744 1 1 30 ALA HB1 H -17.451 4.580 -0.122 1.00 . A A . 501 ALA HB1 1 1
10 10745 1 1 30 ALA HB2 H -18.921 5.127 -0.930 1.00 . A A . 501 ALA HB2 1 1
10 10746 1 1 30 ALA HB3 H -18.568 3.401 -0.810 1.00 . A A . 501 ALA HB3 1 1
10 10747 1 1 30 ALA N N -18.694 3.210 1.812 1.00 . A A . 501 ALA N 1 1
10 10748 1 1 30 ALA O O -21.279 3.036 1.132 1.00 . A A . 501 ALA O 1 1
10 10749 1 1 31 GLY C C -22.977 4.098 -1.432 1.00 . A A . 502 GLY C 1 1
10 10750 1 1 31 GLY CA C -22.765 4.936 -0.191 1.00 . A A . 502 GLY CA 1 1
10 10751 1 1 31 GLY H H -20.872 5.874 -0.091 1.00 . A A . 502 GLY H 1 1
10 10752 1 1 31 GLY HA2 H -23.285 4.477 0.637 1.00 . A A . 502 GLY HA2 1 1
10 10753 1 1 31 GLY HA3 H -23.171 5.922 -0.360 1.00 . A A . 502 GLY HA3 1 1
10 10754 1 1 31 GLY N N -21.361 5.055 0.142 1.00 . A A . 502 GLY N 1 1
10 10755 1 1 31 GLY O O -23.444 4.596 -2.458 1.00 . A A . 502 GLY O 1 1
10 10756 1 1 32 GLY C C -21.607 0.913 -2.483 1.00 . A A . 503 GLY C 1 1
10 10757 1 1 32 GLY CA C -22.727 1.931 -2.465 1.00 . A A . 503 GLY CA 1 1
10 10758 1 1 32 GLY H H -22.261 2.494 -0.485 1.00 . A A . 503 GLY H 1 1
10 10759 1 1 32 GLY HA2 H -23.673 1.412 -2.408 1.00 . A A . 503 GLY HA2 1 1
10 10760 1 1 32 GLY HA3 H -22.695 2.505 -3.377 1.00 . A A . 503 GLY HA3 1 1
10 10761 1 1 32 GLY N N -22.614 2.828 -1.338 1.00 . A A . 503 GLY N 1 1
10 10762 1 1 32 GLY O O -21.852 -0.291 -2.575 1.00 . A A . 503 GLY O 1 1
10 10763 1 1 33 ILE C C -18.609 0.418 -0.997 1.00 . A A . 504 ILE C 1 1
10 10764 1 1 33 ILE CA C -19.215 0.508 -2.392 1.00 . A A . 504 ILE CA 1 1
10 10765 1 1 33 ILE CB C -18.131 0.991 -3.381 1.00 . A A . 504 ILE CB 1 1
10 10766 1 1 33 ILE CD1 C -19.325 -0.040 -5.388 1.00 . A A . 504 ILE CD1 1 1
10 10767 1 1 33 ILE CG1 C -18.728 1.209 -4.776 1.00 . A A . 504 ILE CG1 1 1
10 10768 1 1 33 ILE CG2 C -16.985 -0.011 -3.445 1.00 . A A . 504 ILE CG2 1 1
10 10769 1 1 33 ILE H H -20.238 2.364 -2.320 1.00 . A A . 504 ILE H 1 1
10 10770 1 1 33 ILE HA H -19.544 -0.475 -2.697 1.00 . A A . 504 ILE HA 1 1
10 10771 1 1 33 ILE HB H -17.737 1.928 -3.017 1.00 . A A . 504 ILE HB 1 1
10 10772 1 1 33 ILE HD11 H -20.100 -0.422 -4.741 1.00 . A A . 504 ILE HD11 1 1
10 10773 1 1 33 ILE HD12 H -18.553 -0.786 -5.506 1.00 . A A . 504 ILE HD12 1 1
10 10774 1 1 33 ILE HD13 H -19.747 0.199 -6.351 1.00 . A A . 504 ILE HD13 1 1
10 10775 1 1 33 ILE HG12 H -19.511 1.948 -4.711 1.00 . A A . 504 ILE HG12 1 1
10 10776 1 1 33 ILE HG13 H -17.955 1.567 -5.439 1.00 . A A . 504 ILE HG13 1 1
10 10777 1 1 33 ILE HG21 H -17.360 -0.965 -3.783 1.00 . A A . 504 ILE HG21 1 1
10 10778 1 1 33 ILE HG22 H -16.548 -0.122 -2.463 1.00 . A A . 504 ILE HG22 1 1
10 10779 1 1 33 ILE HG23 H -16.233 0.345 -4.134 1.00 . A A . 504 ILE HG23 1 1
10 10780 1 1 33 ILE N N -20.374 1.393 -2.390 1.00 . A A . 504 ILE N 1 1
10 10781 1 1 33 ILE O O -17.981 1.361 -0.515 1.00 . A A . 504 ILE O 1 1
10 10782 1 1 34 THR C C -17.385 -2.186 0.967 1.00 . A A . 505 THR C 1 1
10 10783 1 1 34 THR CA C -18.270 -0.944 0.976 1.00 . A A . 505 THR CA 1 1
10 10784 1 1 34 THR CB C -19.398 -1.125 2.008 1.00 . A A . 505 THR CB 1 1
10 10785 1 1 34 THR CG2 C -20.317 0.087 2.042 1.00 . A A . 505 THR CG2 1 1
10 10786 1 1 34 THR H H -19.334 -1.423 -0.780 1.00 . A A . 505 THR H 1 1
10 10787 1 1 34 THR HA H -17.678 -0.085 1.257 1.00 . A A . 505 THR HA 1 1
10 10788 1 1 34 THR HB H -18.954 -1.243 2.982 1.00 . A A . 505 THR HB 1 1
10 10789 1 1 34 THR HG1 H -19.942 -2.596 0.803 1.00 . A A . 505 THR HG1 1 1
10 10790 1 1 34 THR HG21 H -19.750 0.963 2.319 1.00 . A A . 505 THR HG21 1 1
10 10791 1 1 34 THR HG22 H -21.102 -0.077 2.765 1.00 . A A . 505 THR HG22 1 1
10 10792 1 1 34 THR HG23 H -20.753 0.237 1.065 1.00 . A A . 505 THR HG23 1 1
10 10793 1 1 34 THR N N -18.811 -0.713 -0.350 1.00 . A A . 505 THR N 1 1
10 10794 1 1 34 THR O O -17.675 -3.142 0.247 1.00 . A A . 505 THR O 1 1
10 10795 1 1 34 THR OG1 O -20.173 -2.289 1.690 1.00 . A A . 505 THR OG1 1 1
10 10796 1 1 35 GLY C C -14.124 -3.084 2.441 1.00 . A A . 506 GLY C 1 1
10 10797 1 1 35 GLY CA C -15.465 -3.356 1.804 1.00 . A A . 506 GLY CA 1 1
10 10798 1 1 35 GLY H H -16.098 -1.393 2.293 1.00 . A A . 506 GLY H 1 1
10 10799 1 1 35 GLY HA2 H -15.969 -4.125 2.371 1.00 . A A . 506 GLY HA2 1 1
10 10800 1 1 35 GLY HA3 H -15.306 -3.713 0.799 1.00 . A A . 506 GLY HA3 1 1
10 10801 1 1 35 GLY N N -16.315 -2.186 1.752 1.00 . A A . 506 GLY N 1 1
10 10802 1 1 35 GLY O O -13.919 -2.032 3.051 1.00 . A A . 506 GLY O 1 1
10 10803 1 1 36 GLU C C -10.924 -3.206 1.975 1.00 . A A . 507 GLU C 1 1
10 10804 1 1 36 GLU CA C -11.891 -3.937 2.891 1.00 . A A . 507 GLU CA 1 1
10 10805 1 1 36 GLU CB C -11.331 -5.324 3.179 1.00 . A A . 507 GLU CB 1 1
10 10806 1 1 36 GLU CD C -11.405 -7.408 4.578 1.00 . A A . 507 GLU CD 1 1
10 10807 1 1 36 GLU CG C -12.084 -6.096 4.246 1.00 . A A . 507 GLU CG 1 1
10 10808 1 1 36 GLU H H -13.434 -4.827 1.761 1.00 . A A . 507 GLU H 1 1
10 10809 1 1 36 GLU HA H -11.980 -3.394 3.818 1.00 . A A . 507 GLU HA 1 1
10 10810 1 1 36 GLU HB2 H -11.357 -5.899 2.266 1.00 . A A . 507 GLU HB2 1 1
10 10811 1 1 36 GLU HB3 H -10.306 -5.219 3.497 1.00 . A A . 507 GLU HB3 1 1
10 10812 1 1 36 GLU HG2 H -12.135 -5.495 5.142 1.00 . A A . 507 GLU HG2 1 1
10 10813 1 1 36 GLU HG3 H -13.082 -6.301 3.891 1.00 . A A . 507 GLU HG3 1 1
10 10814 1 1 36 GLU N N -13.213 -4.034 2.295 1.00 . A A . 507 GLU N 1 1
10 10815 1 1 36 GLU O O -10.916 -3.418 0.759 1.00 . A A . 507 GLU O 1 1
10 10816 1 1 36 GLU OE1 O -10.325 -7.378 5.205 1.00 . A A . 507 GLU OE1 1 1
10 10817 1 1 36 GLU OE2 O -11.942 -8.475 4.213 1.00 . A A . 507 GLU OE2 1 1
10 10818 1 1 37 TYR C C -7.795 -1.610 2.634 1.00 . A A . 508 TYR C 1 1
10 10819 1 1 37 TYR CA C -9.084 -1.629 1.833 1.00 . A A . 508 TYR CA 1 1
10 10820 1 1 37 TYR CB C -9.538 -0.194 1.542 1.00 . A A . 508 TYR CB 1 1
10 10821 1 1 37 TYR CD1 C -10.713 -0.005 -0.678 1.00 . A A . 508 TYR CD1 1 1
10 10822 1 1 37 TYR CD2 C -12.042 -0.176 1.288 1.00 . A A . 508 TYR CD2 1 1
10 10823 1 1 37 TYR CE1 C -11.856 0.051 -1.448 1.00 . A A . 508 TYR CE1 1 1
10 10824 1 1 37 TYR CE2 C -13.189 -0.122 0.525 1.00 . A A . 508 TYR CE2 1 1
10 10825 1 1 37 TYR CG C -10.788 -0.119 0.701 1.00 . A A . 508 TYR CG 1 1
10 10826 1 1 37 TYR CZ C -13.091 -0.010 -0.842 1.00 . A A . 508 TYR CZ 1 1
10 10827 1 1 37 TYR H H -10.196 -2.195 3.533 1.00 . A A . 508 TYR H 1 1
10 10828 1 1 37 TYR HA H -8.912 -2.145 0.900 1.00 . A A . 508 TYR HA 1 1
10 10829 1 1 37 TYR HB2 H -9.735 0.310 2.476 1.00 . A A . 508 TYR HB2 1 1
10 10830 1 1 37 TYR HB3 H -8.750 0.327 1.017 1.00 . A A . 508 TYR HB3 1 1
10 10831 1 1 37 TYR HD1 H -9.742 0.039 -1.149 1.00 . A A . 508 TYR HD1 1 1
10 10832 1 1 37 TYR HD2 H -12.115 -0.265 2.361 1.00 . A A . 508 TYR HD2 1 1
10 10833 1 1 37 TYR HE1 H -11.777 0.138 -2.520 1.00 . A A . 508 TYR HE1 1 1
10 10834 1 1 37 TYR HE2 H -14.155 -0.175 1.004 1.00 . A A . 508 TYR HE2 1 1
10 10835 1 1 37 TYR HH H -14.259 -0.704 -2.207 1.00 . A A . 508 TYR HH 1 1
10 10836 1 1 37 TYR N N -10.108 -2.350 2.567 1.00 . A A . 508 TYR N 1 1
10 10837 1 1 37 TYR O O -7.815 -1.615 3.866 1.00 . A A . 508 TYR O 1 1
10 10838 1 1 37 TYR OH O -14.234 0.053 -1.607 1.00 . A A . 508 TYR OH 1 1
10 10839 1 1 38 LEU C C -5.037 -0.023 2.711 1.00 . A A . 509 LEU C 1 1
10 10840 1 1 38 LEU CA C -5.398 -1.491 2.610 1.00 . A A . 509 LEU CA 1 1
10 10841 1 1 38 LEU CB C -4.308 -2.301 1.880 1.00 . A A . 509 LEU CB 1 1
10 10842 1 1 38 LEU CD1 C -2.997 -0.578 0.560 1.00 . A A . 509 LEU CD1 1 1
10 10843 1 1 38 LEU CD2 C -3.155 -2.937 -0.243 1.00 . A A . 509 LEU CD2 1 1
10 10844 1 1 38 LEU CG C -3.878 -1.817 0.491 1.00 . A A . 509 LEU CG 1 1
10 10845 1 1 38 LEU H H -6.708 -1.689 0.965 1.00 . A A . 509 LEU H 1 1
10 10846 1 1 38 LEU HA H -5.514 -1.881 3.610 1.00 . A A . 509 LEU HA 1 1
10 10847 1 1 38 LEU HB2 H -3.437 -2.324 2.507 1.00 . A A . 509 LEU HB2 1 1
10 10848 1 1 38 LEU HB3 H -4.672 -3.313 1.768 1.00 . A A . 509 LEU HB3 1 1
10 10849 1 1 38 LEU HD11 H -2.143 -0.775 1.189 1.00 . A A . 509 LEU HD11 1 1
10 10850 1 1 38 LEU HD12 H -3.568 0.247 0.969 1.00 . A A . 509 LEU HD12 1 1
10 10851 1 1 38 LEU HD13 H -2.663 -0.319 -0.434 1.00 . A A . 509 LEU HD13 1 1
10 10852 1 1 38 LEU HD21 H -2.838 -2.584 -1.213 1.00 . A A . 509 LEU HD21 1 1
10 10853 1 1 38 LEU HD22 H -3.821 -3.777 -0.366 1.00 . A A . 509 LEU HD22 1 1
10 10854 1 1 38 LEU HD23 H -2.290 -3.245 0.327 1.00 . A A . 509 LEU HD23 1 1
10 10855 1 1 38 LEU HG H -4.756 -1.559 -0.070 1.00 . A A . 509 LEU HG 1 1
10 10856 1 1 38 LEU N N -6.674 -1.613 1.945 1.00 . A A . 509 LEU N 1 1
10 10857 1 1 38 LEU O O -5.458 0.782 1.874 1.00 . A A . 509 LEU O 1 1
10 10858 1 1 39 MET C C -2.372 1.843 3.680 1.00 . A A . 510 MET C 1 1
10 10859 1 1 39 MET CA C -3.869 1.709 3.893 1.00 . A A . 510 MET CA 1 1
10 10860 1 1 39 MET CB C -4.238 2.223 5.281 1.00 . A A . 510 MET CB 1 1
10 10861 1 1 39 MET CE C -3.203 4.522 7.414 1.00 . A A . 510 MET CE 1 1
10 10862 1 1 39 MET CG C -4.725 3.660 5.267 1.00 . A A . 510 MET CG 1 1
10 10863 1 1 39 MET H H -3.986 -0.338 4.379 1.00 . A A . 510 MET H 1 1
10 10864 1 1 39 MET HA H -4.382 2.300 3.150 1.00 . A A . 510 MET HA 1 1
10 10865 1 1 39 MET HB2 H -5.015 1.598 5.695 1.00 . A A . 510 MET HB2 1 1
10 10866 1 1 39 MET HB3 H -3.366 2.167 5.915 1.00 . A A . 510 MET HB3 1 1
10 10867 1 1 39 MET HE1 H -2.689 5.164 6.714 1.00 . A A . 510 MET HE1 1 1
10 10868 1 1 39 MET HE2 H -2.733 3.549 7.422 1.00 . A A . 510 MET HE2 1 1
10 10869 1 1 39 MET HE3 H -3.152 4.954 8.402 1.00 . A A . 510 MET HE3 1 1
10 10870 1 1 39 MET HG2 H -4.016 4.262 4.721 1.00 . A A . 510 MET HG2 1 1
10 10871 1 1 39 MET HG3 H -5.679 3.691 4.765 1.00 . A A . 510 MET HG3 1 1
10 10872 1 1 39 MET N N -4.279 0.334 3.729 1.00 . A A . 510 MET N 1 1
10 10873 1 1 39 MET O O -1.575 1.267 4.411 1.00 . A A . 510 MET O 1 1
10 10874 1 1 39 MET SD S -4.918 4.353 6.920 1.00 . A A . 510 MET SD 1 1
10 10875 1 1 40 LEU C C -0.403 4.396 2.799 1.00 . A A . 511 LEU C 1 1
10 10876 1 1 40 LEU CA C -0.607 2.934 2.448 1.00 . A A . 511 LEU CA 1 1
10 10877 1 1 40 LEU CB C -0.170 2.691 1.001 1.00 . A A . 511 LEU CB 1 1
10 10878 1 1 40 LEU CD1 C 0.098 0.701 -0.475 1.00 . A A . 511 LEU CD1 1 1
10 10879 1 1 40 LEU CD2 C 2.098 1.756 0.577 1.00 . A A . 511 LEU CD2 1 1
10 10880 1 1 40 LEU CG C 0.629 1.419 0.753 1.00 . A A . 511 LEU CG 1 1
10 10881 1 1 40 LEU H H -2.676 2.862 2.006 1.00 . A A . 511 LEU H 1 1
10 10882 1 1 40 LEU HA H -0.004 2.330 3.108 1.00 . A A . 511 LEU HA 1 1
10 10883 1 1 40 LEU HB2 H -1.052 2.660 0.372 1.00 . A A . 511 LEU HB2 1 1
10 10884 1 1 40 LEU HB3 H 0.431 3.530 0.686 1.00 . A A . 511 LEU HB3 1 1
10 10885 1 1 40 LEU HD11 H 0.876 0.086 -0.901 1.00 . A A . 511 LEU HD11 1 1
10 10886 1 1 40 LEU HD12 H -0.239 1.431 -1.207 1.00 . A A . 511 LEU HD12 1 1
10 10887 1 1 40 LEU HD13 H -0.734 0.078 -0.186 1.00 . A A . 511 LEU HD13 1 1
10 10888 1 1 40 LEU HD21 H 2.462 2.260 1.462 1.00 . A A . 511 LEU HD21 1 1
10 10889 1 1 40 LEU HD22 H 2.219 2.400 -0.280 1.00 . A A . 511 LEU HD22 1 1
10 10890 1 1 40 LEU HD23 H 2.660 0.847 0.425 1.00 . A A . 511 LEU HD23 1 1
10 10891 1 1 40 LEU HG H 0.530 0.759 1.601 1.00 . A A . 511 LEU HG 1 1
10 10892 1 1 40 LEU N N -1.998 2.567 2.650 1.00 . A A . 511 LEU N 1 1
10 10893 1 1 40 LEU O O -1.351 5.183 2.820 1.00 . A A . 511 LEU O 1 1
10 10894 1 1 41 THR C C 2.434 6.484 2.548 1.00 . A A . 512 THR C 1 1
10 10895 1 1 41 THR CA C 1.195 6.118 3.343 1.00 . A A . 512 THR CA 1 1
10 10896 1 1 41 THR CB C 1.448 6.369 4.841 1.00 . A A . 512 THR CB 1 1
10 10897 1 1 41 THR CG2 C 0.189 6.872 5.532 1.00 . A A . 512 THR CG2 1 1
10 10898 1 1 41 THR H H 1.528 4.053 3.114 1.00 . A A . 512 THR H 1 1
10 10899 1 1 41 THR HA H 0.374 6.748 3.026 1.00 . A A . 512 THR HA 1 1
10 10900 1 1 41 THR HB H 2.214 7.124 4.934 1.00 . A A . 512 THR HB 1 1
10 10901 1 1 41 THR HG1 H 1.818 4.427 4.862 1.00 . A A . 512 THR HG1 1 1
10 10902 1 1 41 THR HG21 H -0.088 7.833 5.121 1.00 . A A . 512 THR HG21 1 1
10 10903 1 1 41 THR HG22 H 0.376 6.975 6.591 1.00 . A A . 512 THR HG22 1 1
10 10904 1 1 41 THR HG23 H -0.615 6.168 5.374 1.00 . A A . 512 THR HG23 1 1
10 10905 1 1 41 THR N N 0.830 4.746 3.083 1.00 . A A . 512 THR N 1 1
10 10906 1 1 41 THR O O 3.446 5.782 2.589 1.00 . A A . 512 THR O 1 1
10 10907 1 1 41 THR OG1 O 1.909 5.166 5.474 1.00 . A A . 512 THR OG1 1 1
10 10908 1 1 42 TYR C C 4.018 9.290 1.660 1.00 . A A . 513 TYR C 1 1
10 10909 1 1 42 TYR CA C 3.458 8.036 1.013 1.00 . A A . 513 TYR CA 1 1
10 10910 1 1 42 TYR CB C 3.029 8.310 -0.431 1.00 . A A . 513 TYR CB 1 1
10 10911 1 1 42 TYR CD1 C 2.236 5.948 -0.861 1.00 . A A . 513 TYR CD1 1 1
10 10912 1 1 42 TYR CD2 C 3.498 7.036 -2.562 1.00 . A A . 513 TYR CD2 1 1
10 10913 1 1 42 TYR CE1 C 2.129 4.829 -1.656 1.00 . A A . 513 TYR CE1 1 1
10 10914 1 1 42 TYR CE2 C 3.396 5.915 -3.363 1.00 . A A . 513 TYR CE2 1 1
10 10915 1 1 42 TYR CG C 2.921 7.072 -1.297 1.00 . A A . 513 TYR CG 1 1
10 10916 1 1 42 TYR CZ C 2.707 4.816 -2.904 1.00 . A A . 513 TYR CZ 1 1
10 10917 1 1 42 TYR H H 1.487 8.047 1.761 1.00 . A A . 513 TYR H 1 1
10 10918 1 1 42 TYR HA H 4.218 7.269 1.017 1.00 . A A . 513 TYR HA 1 1
10 10919 1 1 42 TYR HB2 H 2.065 8.790 -0.428 1.00 . A A . 513 TYR HB2 1 1
10 10920 1 1 42 TYR HB3 H 3.751 8.970 -0.888 1.00 . A A . 513 TYR HB3 1 1
10 10921 1 1 42 TYR HD1 H 1.781 5.958 0.119 1.00 . A A . 513 TYR HD1 1 1
10 10922 1 1 42 TYR HD2 H 4.037 7.901 -2.916 1.00 . A A . 513 TYR HD2 1 1
10 10923 1 1 42 TYR HE1 H 1.593 3.966 -1.297 1.00 . A A . 513 TYR HE1 1 1
10 10924 1 1 42 TYR HE2 H 3.851 5.907 -4.341 1.00 . A A . 513 TYR HE2 1 1
10 10925 1 1 42 TYR HH H 3.468 3.387 -3.952 1.00 . A A . 513 TYR HH 1 1
10 10926 1 1 42 TYR N N 2.337 7.555 1.790 1.00 . A A . 513 TYR N 1 1
10 10927 1 1 42 TYR O O 3.678 9.600 2.804 1.00 . A A . 513 TYR O 1 1
10 10928 1 1 42 TYR OH O 2.587 3.701 -3.700 1.00 . A A . 513 TYR OH 1 1
10 10929 1 1 43 ALA C C 4.332 12.252 1.738 1.00 . A A . 514 ALA C 1 1
10 10930 1 1 43 ALA CA C 5.434 11.241 1.463 1.00 . A A . 514 ALA CA 1 1
10 10931 1 1 43 ALA CB C 6.444 11.817 0.490 1.00 . A A . 514 ALA CB 1 1
10 10932 1 1 43 ALA H H 5.136 9.690 0.053 1.00 . A A . 514 ALA H 1 1
10 10933 1 1 43 ALA HA H 5.944 11.017 2.389 1.00 . A A . 514 ALA HA 1 1
10 10934 1 1 43 ALA HB1 H 5.954 12.033 -0.444 1.00 . A A . 514 ALA HB1 1 1
10 10935 1 1 43 ALA HB2 H 7.236 11.102 0.326 1.00 . A A . 514 ALA HB2 1 1
10 10936 1 1 43 ALA HB3 H 6.856 12.728 0.898 1.00 . A A . 514 ALA HB3 1 1
10 10937 1 1 43 ALA N N 4.875 10.003 0.948 1.00 . A A . 514 ALA N 1 1
10 10938 1 1 43 ALA O O 3.270 12.213 1.108 1.00 . A A . 514 ALA O 1 1
10 10939 1 1 44 ASN C C 2.373 13.566 3.666 1.00 . A A . 515 ASN C 1 1
10 10940 1 1 44 ASN CA C 3.637 14.181 3.075 1.00 . A A . 515 ASN CA 1 1
10 10941 1 1 44 ASN CB C 3.283 15.067 1.871 1.00 . A A . 515 ASN CB 1 1
10 10942 1 1 44 ASN CG C 4.500 15.707 1.232 1.00 . A A . 515 ASN CG 1 1
10 10943 1 1 44 ASN H H 5.446 13.085 3.172 1.00 . A A . 515 ASN H 1 1
10 10944 1 1 44 ASN HA H 4.108 14.792 3.830 1.00 . A A . 515 ASN HA 1 1
10 10945 1 1 44 ASN HB2 H 2.786 14.465 1.126 1.00 . A A . 515 ASN HB2 1 1
10 10946 1 1 44 ASN HB3 H 2.617 15.850 2.195 1.00 . A A . 515 ASN HB3 1 1
10 10947 1 1 44 ASN HD21 H 4.378 17.244 2.480 1.00 . A A . 515 ASN HD21 1 1
10 10948 1 1 44 ASN HD22 H 5.683 17.295 1.345 1.00 . A A . 515 ASN HD22 1 1
10 10949 1 1 44 ASN N N 4.587 13.137 2.697 1.00 . A A . 515 ASN N 1 1
10 10950 1 1 44 ASN ND2 N 4.891 16.865 1.734 1.00 . A A . 515 ASN ND2 1 1
10 10951 1 1 44 ASN O O 1.286 14.140 3.568 1.00 . A A . 515 ASN O 1 1
10 10952 1 1 44 ASN OD1 O 5.086 15.162 0.295 1.00 . A A . 515 ASN OD1 1 1
10 10953 1 1 45 ASP C C 0.284 11.430 3.939 1.00 . A A . 516 ASP C 1 1
10 10954 1 1 45 ASP CA C 1.437 11.653 4.908 1.00 . A A . 516 ASP CA 1 1
10 10955 1 1 45 ASP CB C 0.927 12.377 6.160 1.00 . A A . 516 ASP CB 1 1
10 10956 1 1 45 ASP CG C 1.971 12.479 7.252 1.00 . A A . 516 ASP CG 1 1
10 10957 1 1 45 ASP H H 3.431 11.988 4.283 1.00 . A A . 516 ASP H 1 1
10 10958 1 1 45 ASP HA H 1.822 10.688 5.202 1.00 . A A . 516 ASP HA 1 1
10 10959 1 1 45 ASP HB2 H 0.621 13.374 5.889 1.00 . A A . 516 ASP HB2 1 1
10 10960 1 1 45 ASP HB3 H 0.076 11.841 6.552 1.00 . A A . 516 ASP HB3 1 1
10 10961 1 1 45 ASP N N 2.535 12.387 4.271 1.00 . A A . 516 ASP N 1 1
10 10962 1 1 45 ASP O O -0.886 11.483 4.326 1.00 . A A . 516 ASP O 1 1
10 10963 1 1 45 ASP OD1 O 2.363 11.428 7.809 1.00 . A A . 516 ASP OD1 1 1
10 10964 1 1 45 ASP OD2 O 2.401 13.608 7.573 1.00 . A A . 516 ASP OD2 1 1
10 10965 1 1 46 ALA C C -1.075 9.606 1.943 1.00 . A A . 517 ALA C 1 1
10 10966 1 1 46 ALA CA C -0.387 10.932 1.665 1.00 . A A . 517 ALA CA 1 1
10 10967 1 1 46 ALA CB C 0.235 10.937 0.282 1.00 . A A . 517 ALA CB 1 1
10 10968 1 1 46 ALA H H 1.567 11.197 2.426 1.00 . A A . 517 ALA H 1 1
10 10969 1 1 46 ALA HA H -1.120 11.724 1.711 1.00 . A A . 517 ALA HA 1 1
10 10970 1 1 46 ALA HB1 H 1.004 10.185 0.232 1.00 . A A . 517 ALA HB1 1 1
10 10971 1 1 46 ALA HB2 H 0.667 11.907 0.085 1.00 . A A . 517 ALA HB2 1 1
10 10972 1 1 46 ALA HB3 H -0.527 10.725 -0.453 1.00 . A A . 517 ALA HB3 1 1
10 10973 1 1 46 ALA N N 0.619 11.194 2.678 1.00 . A A . 517 ALA N 1 1
10 10974 1 1 46 ALA O O -0.416 8.581 2.139 1.00 . A A . 517 ALA O 1 1
10 10975 1 1 47 LYS C C -3.563 7.654 1.117 1.00 . A A . 518 LYS C 1 1
10 10976 1 1 47 LYS CA C -3.178 8.470 2.339 1.00 . A A . 518 LYS CA 1 1
10 10977 1 1 47 LYS CB C -4.436 8.899 3.101 1.00 . A A . 518 LYS CB 1 1
10 10978 1 1 47 LYS CD C -3.381 8.875 5.387 1.00 . A A . 518 LYS CD 1 1
10 10979 1 1 47 LYS CE C -3.002 9.706 6.604 1.00 . A A . 518 LYS CE 1 1
10 10980 1 1 47 LYS CG C -4.147 9.697 4.364 1.00 . A A . 518 LYS CG 1 1
10 10981 1 1 47 LYS H H -2.857 10.452 1.676 1.00 . A A . 518 LYS H 1 1
10 10982 1 1 47 LYS HA H -2.565 7.858 2.986 1.00 . A A . 518 LYS HA 1 1
10 10983 1 1 47 LYS HB2 H -5.046 9.506 2.450 1.00 . A A . 518 LYS HB2 1 1
10 10984 1 1 47 LYS HB3 H -4.991 8.016 3.379 1.00 . A A . 518 LYS HB3 1 1
10 10985 1 1 47 LYS HD2 H -4.001 8.050 5.707 1.00 . A A . 518 LYS HD2 1 1
10 10986 1 1 47 LYS HD3 H -2.480 8.494 4.929 1.00 . A A . 518 LYS HD3 1 1
10 10987 1 1 47 LYS HE2 H -2.421 9.092 7.275 1.00 . A A . 518 LYS HE2 1 1
10 10988 1 1 47 LYS HE3 H -2.403 10.544 6.276 1.00 . A A . 518 LYS HE3 1 1
10 10989 1 1 47 LYS HG2 H -3.558 10.563 4.102 1.00 . A A . 518 LYS HG2 1 1
10 10990 1 1 47 LYS HG3 H -5.082 10.016 4.798 1.00 . A A . 518 LYS HG3 1 1
10 10991 1 1 47 LYS HZ1 H -4.794 9.428 7.642 1.00 . A A . 518 LYS HZ1 1 1
10 10992 1 1 47 LYS HZ2 H -4.753 10.841 6.715 1.00 . A A . 518 LYS HZ2 1 1
10 10993 1 1 47 LYS HZ3 H -3.896 10.761 8.171 1.00 . A A . 518 LYS HZ3 1 1
10 10994 1 1 47 LYS N N -2.395 9.632 1.956 1.00 . A A . 518 LYS N 1 1
10 10995 1 1 47 LYS NZ N -4.195 10.219 7.331 1.00 . A A . 518 LYS NZ 1 1
10 10996 1 1 47 LYS O O -4.250 8.137 0.218 1.00 . A A . 518 LYS O 1 1
10 10997 1 1 48 LEU C C -4.446 4.496 0.426 1.00 . A A . 519 LEU C 1 1
10 10998 1 1 48 LEU CA C -3.393 5.508 0.002 1.00 . A A . 519 LEU CA 1 1
10 10999 1 1 48 LEU CB C -2.095 4.812 -0.420 1.00 . A A . 519 LEU CB 1 1
10 11000 1 1 48 LEU CD1 C -0.858 3.519 -2.171 1.00 . A A . 519 LEU CD1 1 1
10 11001 1 1 48 LEU CD2 C -2.767 2.429 -0.986 1.00 . A A . 519 LEU CD2 1 1
10 11002 1 1 48 LEU CG C -2.199 3.738 -1.513 1.00 . A A . 519 LEU CG 1 1
10 11003 1 1 48 LEU H H -2.552 6.099 1.838 1.00 . A A . 519 LEU H 1 1
10 11004 1 1 48 LEU HA H -3.769 6.080 -0.828 1.00 . A A . 519 LEU HA 1 1
10 11005 1 1 48 LEU HB2 H -1.412 5.572 -0.769 1.00 . A A . 519 LEU HB2 1 1
10 11006 1 1 48 LEU HB3 H -1.666 4.358 0.459 1.00 . A A . 519 LEU HB3 1 1
10 11007 1 1 48 LEU HD11 H -0.933 2.719 -2.891 1.00 . A A . 519 LEU HD11 1 1
10 11008 1 1 48 LEU HD12 H -0.128 3.267 -1.420 1.00 . A A . 519 LEU HD12 1 1
10 11009 1 1 48 LEU HD13 H -0.558 4.428 -2.674 1.00 . A A . 519 LEU HD13 1 1
10 11010 1 1 48 LEU HD21 H -3.778 2.315 -1.343 1.00 . A A . 519 LEU HD21 1 1
10 11011 1 1 48 LEU HD22 H -2.775 2.446 0.093 1.00 . A A . 519 LEU HD22 1 1
10 11012 1 1 48 LEU HD23 H -2.166 1.604 -1.334 1.00 . A A . 519 LEU HD23 1 1
10 11013 1 1 48 LEU HG H -2.849 4.077 -2.259 1.00 . A A . 519 LEU HG 1 1
10 11014 1 1 48 LEU N N -3.107 6.418 1.091 1.00 . A A . 519 LEU N 1 1
10 11015 1 1 48 LEU O O -4.362 3.919 1.511 1.00 . A A . 519 LEU O 1 1
10 11016 1 1 49 TYR C C -6.449 2.307 -1.401 1.00 . A A . 520 TYR C 1 1
10 11017 1 1 49 TYR CA C -6.426 3.253 -0.213 1.00 . A A . 520 TYR CA 1 1
10 11018 1 1 49 TYR CB C -7.816 3.853 -0.026 1.00 . A A . 520 TYR CB 1 1
10 11019 1 1 49 TYR CD1 C -7.976 4.555 2.389 1.00 . A A . 520 TYR CD1 1 1
10 11020 1 1 49 TYR CD2 C -7.922 6.262 0.731 1.00 . A A . 520 TYR CD2 1 1
10 11021 1 1 49 TYR CE1 C -8.069 5.515 3.380 1.00 . A A . 520 TYR CE1 1 1
10 11022 1 1 49 TYR CE2 C -8.011 7.229 1.716 1.00 . A A . 520 TYR CE2 1 1
10 11023 1 1 49 TYR CG C -7.901 4.911 1.052 1.00 . A A . 520 TYR CG 1 1
10 11024 1 1 49 TYR CZ C -8.086 6.848 3.039 1.00 . A A . 520 TYR CZ 1 1
10 11025 1 1 49 TYR H H -5.501 4.857 -1.229 1.00 . A A . 520 TYR H 1 1
10 11026 1 1 49 TYR HA H -6.149 2.701 0.670 1.00 . A A . 520 TYR HA 1 1
10 11027 1 1 49 TYR HB2 H -8.122 4.298 -0.953 1.00 . A A . 520 TYR HB2 1 1
10 11028 1 1 49 TYR HB3 H -8.506 3.063 0.230 1.00 . A A . 520 TYR HB3 1 1
10 11029 1 1 49 TYR HD1 H -7.960 3.507 2.652 1.00 . A A . 520 TYR HD1 1 1
10 11030 1 1 49 TYR HD2 H -7.865 6.555 -0.307 1.00 . A A . 520 TYR HD2 1 1
10 11031 1 1 49 TYR HE1 H -8.125 5.216 4.416 1.00 . A A . 520 TYR HE1 1 1
10 11032 1 1 49 TYR HE2 H -8.023 8.274 1.446 1.00 . A A . 520 TYR HE2 1 1
10 11033 1 1 49 TYR HH H -7.621 7.562 4.773 1.00 . A A . 520 TYR HH 1 1
10 11034 1 1 49 TYR N N -5.433 4.292 -0.430 1.00 . A A . 520 TYR N 1 1
10 11035 1 1 49 TYR O O -6.608 2.735 -2.543 1.00 . A A . 520 TYR O 1 1
10 11036 1 1 49 TYR OH O -8.186 7.806 4.025 1.00 . A A . 520 TYR OH 1 1
10 11037 1 1 50 VAL C C -7.267 -1.105 -1.798 1.00 . A A . 521 VAL C 1 1
10 11038 1 1 50 VAL CA C -6.311 0.021 -2.172 1.00 . A A . 521 VAL CA 1 1
10 11039 1 1 50 VAL CB C -4.898 -0.527 -2.467 1.00 . A A . 521 VAL CB 1 1
10 11040 1 1 50 VAL CG1 C -4.943 -1.933 -3.044 1.00 . A A . 521 VAL CG1 1 1
10 11041 1 1 50 VAL CG2 C -4.177 0.415 -3.406 1.00 . A A . 521 VAL CG2 1 1
10 11042 1 1 50 VAL H H -6.079 0.757 -0.209 1.00 . A A . 521 VAL H 1 1
10 11043 1 1 50 VAL HA H -6.678 0.497 -3.070 1.00 . A A . 521 VAL HA 1 1
10 11044 1 1 50 VAL HB H -4.345 -0.558 -1.542 1.00 . A A . 521 VAL HB 1 1
10 11045 1 1 50 VAL HG11 H -5.704 -1.983 -3.810 1.00 . A A . 521 VAL HG11 1 1
10 11046 1 1 50 VAL HG12 H -5.174 -2.637 -2.250 1.00 . A A . 521 VAL HG12 1 1
10 11047 1 1 50 VAL HG13 H -3.981 -2.176 -3.472 1.00 . A A . 521 VAL HG13 1 1
10 11048 1 1 50 VAL HG21 H -4.658 0.400 -4.373 1.00 . A A . 521 VAL HG21 1 1
10 11049 1 1 50 VAL HG22 H -3.146 0.110 -3.507 1.00 . A A . 521 VAL HG22 1 1
10 11050 1 1 50 VAL HG23 H -4.219 1.417 -3.001 1.00 . A A . 521 VAL HG23 1 1
10 11051 1 1 50 VAL N N -6.264 1.030 -1.132 1.00 . A A . 521 VAL N 1 1
10 11052 1 1 50 VAL O O -7.183 -1.668 -0.707 1.00 . A A . 521 VAL O 1 1
10 11053 1 1 51 PRO C C -8.580 -3.863 -2.522 1.00 . A A . 522 PRO C 1 1
10 11054 1 1 51 PRO CA C -9.197 -2.473 -2.480 1.00 . A A . 522 PRO CA 1 1
10 11055 1 1 51 PRO CB C -10.181 -2.286 -3.639 1.00 . A A . 522 PRO CB 1 1
10 11056 1 1 51 PRO CD C -8.345 -0.795 -4.030 1.00 . A A . 522 PRO CD 1 1
10 11057 1 1 51 PRO CG C -9.391 -1.629 -4.716 1.00 . A A . 522 PRO CG 1 1
10 11058 1 1 51 PRO HA H -9.712 -2.338 -1.540 1.00 . A A . 522 PRO HA 1 1
10 11059 1 1 51 PRO HB2 H -10.553 -3.249 -3.956 1.00 . A A . 522 PRO HB2 1 1
10 11060 1 1 51 PRO HB3 H -11.003 -1.664 -3.319 1.00 . A A . 522 PRO HB3 1 1
10 11061 1 1 51 PRO HD2 H -7.415 -0.837 -4.577 1.00 . A A . 522 PRO HD2 1 1
10 11062 1 1 51 PRO HD3 H -8.678 0.225 -3.934 1.00 . A A . 522 PRO HD3 1 1
10 11063 1 1 51 PRO HG2 H -8.923 -2.381 -5.335 1.00 . A A . 522 PRO HG2 1 1
10 11064 1 1 51 PRO HG3 H -10.037 -1.002 -5.313 1.00 . A A . 522 PRO HG3 1 1
10 11065 1 1 51 PRO N N -8.201 -1.427 -2.704 1.00 . A A . 522 PRO N 1 1
10 11066 1 1 51 PRO O O -7.669 -4.129 -3.310 1.00 . A A . 522 PRO O 1 1
10 11067 1 1 52 VAL C C -8.872 -6.922 -2.843 1.00 . A A . 523 VAL C 1 1
10 11068 1 1 52 VAL CA C -8.568 -6.110 -1.584 1.00 . A A . 523 VAL CA 1 1
10 11069 1 1 52 VAL CB C -9.118 -6.850 -0.346 1.00 . A A . 523 VAL CB 1 1
10 11070 1 1 52 VAL CG1 C -8.606 -6.202 0.932 1.00 . A A . 523 VAL CG1 1 1
10 11071 1 1 52 VAL CG2 C -10.641 -6.877 -0.361 1.00 . A A . 523 VAL CG2 1 1
10 11072 1 1 52 VAL H H -9.850 -4.488 -1.112 1.00 . A A . 523 VAL H 1 1
10 11073 1 1 52 VAL HA H -7.498 -6.032 -1.474 1.00 . A A . 523 VAL HA 1 1
10 11074 1 1 52 VAL HB H -8.761 -7.869 -0.374 1.00 . A A . 523 VAL HB 1 1
10 11075 1 1 52 VAL HG11 H -9.010 -6.723 1.788 1.00 . A A . 523 VAL HG11 1 1
10 11076 1 1 52 VAL HG12 H -8.917 -5.168 0.961 1.00 . A A . 523 VAL HG12 1 1
10 11077 1 1 52 VAL HG13 H -7.527 -6.254 0.956 1.00 . A A . 523 VAL HG13 1 1
10 11078 1 1 52 VAL HG21 H -11.018 -5.866 -0.325 1.00 . A A . 523 VAL HG21 1 1
10 11079 1 1 52 VAL HG22 H -10.999 -7.426 0.497 1.00 . A A . 523 VAL HG22 1 1
10 11080 1 1 52 VAL HG23 H -10.983 -7.358 -1.265 1.00 . A A . 523 VAL HG23 1 1
10 11081 1 1 52 VAL N N -9.094 -4.753 -1.683 1.00 . A A . 523 VAL N 1 1
10 11082 1 1 52 VAL O O -8.393 -8.044 -3.002 1.00 . A A . 523 VAL O 1 1
10 11083 1 1 53 SER C C -8.892 -6.663 -6.037 1.00 . A A . 524 SER C 1 1
10 11084 1 1 53 SER CA C -9.974 -6.981 -5.005 1.00 . A A . 524 SER CA 1 1
10 11085 1 1 53 SER CB C -11.338 -6.505 -5.506 1.00 . A A . 524 SER CB 1 1
10 11086 1 1 53 SER H H -10.072 -5.480 -3.523 1.00 . A A . 524 SER H 1 1
10 11087 1 1 53 SER HA H -10.008 -8.046 -4.848 1.00 . A A . 524 SER HA 1 1
10 11088 1 1 53 SER HB2 H -11.278 -5.460 -5.762 1.00 . A A . 524 SER HB2 1 1
10 11089 1 1 53 SER HB3 H -11.617 -7.077 -6.380 1.00 . A A . 524 SER HB3 1 1
10 11090 1 1 53 SER HG H -12.423 -7.618 -4.305 1.00 . A A . 524 SER HG 1 1
10 11091 1 1 53 SER N N -9.667 -6.348 -3.733 1.00 . A A . 524 SER N 1 1
10 11092 1 1 53 SER O O -8.787 -7.327 -7.066 1.00 . A A . 524 SER O 1 1
10 11093 1 1 53 SER OG O -12.334 -6.677 -4.509 1.00 . A A . 524 SER OG 1 1
10 11094 1 1 54 SER C C -5.646 -5.458 -6.084 1.00 . A A . 525 SER C 1 1
10 11095 1 1 54 SER CA C -7.038 -5.210 -6.665 1.00 . A A . 525 SER CA 1 1
10 11096 1 1 54 SER CB C -7.222 -3.724 -6.978 1.00 . A A . 525 SER CB 1 1
10 11097 1 1 54 SER H H -8.169 -5.201 -4.878 1.00 . A A . 525 SER H 1 1
10 11098 1 1 54 SER HA H -7.139 -5.777 -7.578 1.00 . A A . 525 SER HA 1 1
10 11099 1 1 54 SER HB2 H -7.054 -3.145 -6.081 1.00 . A A . 525 SER HB2 1 1
10 11100 1 1 54 SER HB3 H -6.513 -3.426 -7.737 1.00 . A A . 525 SER HB3 1 1
10 11101 1 1 54 SER HG H -8.532 -2.649 -7.967 1.00 . A A . 525 SER HG 1 1
10 11102 1 1 54 SER N N -8.074 -5.656 -5.742 1.00 . A A . 525 SER N 1 1
10 11103 1 1 54 SER O O -4.678 -4.793 -6.456 1.00 . A A . 525 SER O 1 1
10 11104 1 1 54 SER OG O -8.535 -3.465 -7.452 1.00 . A A . 525 SER OG 1 1
10 11105 1 1 55 LEU C C -3.206 -7.169 -5.468 1.00 . A A . 526 LEU C 1 1
10 11106 1 1 55 LEU CA C -4.300 -6.738 -4.497 1.00 . A A . 526 LEU CA 1 1
10 11107 1 1 55 LEU CB C -4.524 -7.828 -3.447 1.00 . A A . 526 LEU CB 1 1
10 11108 1 1 55 LEU CD1 C -5.515 -8.536 -1.254 1.00 . A A . 526 LEU CD1 1 1
10 11109 1 1 55 LEU CD2 C -4.481 -6.270 -1.485 1.00 . A A . 526 LEU CD2 1 1
10 11110 1 1 55 LEU CG C -5.266 -7.367 -2.194 1.00 . A A . 526 LEU CG 1 1
10 11111 1 1 55 LEU H H -6.348 -6.971 -4.986 1.00 . A A . 526 LEU H 1 1
10 11112 1 1 55 LEU HA H -3.976 -5.838 -3.998 1.00 . A A . 526 LEU HA 1 1
10 11113 1 1 55 LEU HB2 H -5.092 -8.627 -3.903 1.00 . A A . 526 LEU HB2 1 1
10 11114 1 1 55 LEU HB3 H -3.564 -8.218 -3.148 1.00 . A A . 526 LEU HB3 1 1
10 11115 1 1 55 LEU HD11 H -4.569 -8.964 -0.952 1.00 . A A . 526 LEU HD11 1 1
10 11116 1 1 55 LEU HD12 H -6.103 -9.287 -1.760 1.00 . A A . 526 LEU HD12 1 1
10 11117 1 1 55 LEU HD13 H -6.048 -8.190 -0.381 1.00 . A A . 526 LEU HD13 1 1
10 11118 1 1 55 LEU HD21 H -4.461 -5.386 -2.103 1.00 . A A . 526 LEU HD21 1 1
10 11119 1 1 55 LEU HD22 H -3.469 -6.609 -1.310 1.00 . A A . 526 LEU HD22 1 1
10 11120 1 1 55 LEU HD23 H -4.953 -6.042 -0.542 1.00 . A A . 526 LEU HD23 1 1
10 11121 1 1 55 LEU HG H -6.223 -6.963 -2.482 1.00 . A A . 526 LEU HG 1 1
10 11122 1 1 55 LEU N N -5.552 -6.432 -5.186 1.00 . A A . 526 LEU N 1 1
10 11123 1 1 55 LEU O O -2.029 -6.915 -5.234 1.00 . A A . 526 LEU O 1 1
10 11124 1 1 56 HIS C C -1.843 -7.139 -8.214 1.00 . A A . 527 HIS C 1 1
10 11125 1 1 56 HIS CA C -2.636 -8.280 -7.563 1.00 . A A . 527 HIS CA 1 1
10 11126 1 1 56 HIS CB C -3.348 -9.114 -8.641 1.00 . A A . 527 HIS CB 1 1
10 11127 1 1 56 HIS CD2 C -5.314 -7.535 -9.270 1.00 . A A . 527 HIS CD2 1 1
10 11128 1 1 56 HIS CE1 C -5.061 -7.559 -11.442 1.00 . A A . 527 HIS CE1 1 1
10 11129 1 1 56 HIS CG C -4.252 -8.328 -9.545 1.00 . A A . 527 HIS CG 1 1
10 11130 1 1 56 HIS H H -4.557 -7.925 -6.725 1.00 . A A . 527 HIS H 1 1
10 11131 1 1 56 HIS HA H -1.939 -8.918 -7.040 1.00 . A A . 527 HIS HA 1 1
10 11132 1 1 56 HIS HB2 H -2.604 -9.594 -9.258 1.00 . A A . 527 HIS HB2 1 1
10 11133 1 1 56 HIS HB3 H -3.943 -9.873 -8.156 1.00 . A A . 527 HIS HB3 1 1
10 11134 1 1 56 HIS HD1 H -3.441 -8.809 -11.431 1.00 . A A . 527 HIS HD1 1 1
10 11135 1 1 56 HIS HD2 H -5.706 -7.307 -8.291 1.00 . A A . 527 HIS HD2 1 1
10 11136 1 1 56 HIS HE1 H -5.206 -7.371 -12.494 1.00 . A A . 527 HIS HE1 1 1
10 11137 1 1 56 HIS HE2 H -6.664 -6.617 -10.589 1.00 . A A . 527 HIS HE2 1 1
10 11138 1 1 56 HIS N N -3.597 -7.785 -6.575 1.00 . A A . 527 HIS N 1 1
10 11139 1 1 56 HIS ND1 N -4.121 -8.320 -10.916 1.00 . A A . 527 HIS ND1 1 1
10 11140 1 1 56 HIS NE2 N -5.797 -7.072 -10.465 1.00 . A A . 527 HIS NE2 1 1
10 11141 1 1 56 HIS O O -0.980 -7.375 -9.060 1.00 . A A . 527 HIS O 1 1
10 11142 1 1 57 LEU C C -0.445 -4.194 -7.318 1.00 . A A . 528 LEU C 1 1
10 11143 1 1 57 LEU CA C -1.446 -4.742 -8.343 1.00 . A A . 528 LEU CA 1 1
10 11144 1 1 57 LEU CB C -2.454 -3.660 -8.725 1.00 . A A . 528 LEU CB 1 1
10 11145 1 1 57 LEU CD1 C -4.443 -2.910 -10.044 1.00 . A A . 528 LEU CD1 1 1
10 11146 1 1 57 LEU CD2 C -2.819 -4.513 -11.060 1.00 . A A . 528 LEU CD2 1 1
10 11147 1 1 57 LEU CG C -3.494 -4.065 -9.772 1.00 . A A . 528 LEU CG 1 1
10 11148 1 1 57 LEU H H -2.861 -5.775 -7.167 1.00 . A A . 528 LEU H 1 1
10 11149 1 1 57 LEU HA H -0.907 -5.046 -9.227 1.00 . A A . 528 LEU HA 1 1
10 11150 1 1 57 LEU HB2 H -2.977 -3.353 -7.830 1.00 . A A . 528 LEU HB2 1 1
10 11151 1 1 57 LEU HB3 H -1.909 -2.813 -9.106 1.00 . A A . 528 LEU HB3 1 1
10 11152 1 1 57 LEU HD11 H -3.879 -2.051 -10.376 1.00 . A A . 528 LEU HD11 1 1
10 11153 1 1 57 LEU HD12 H -4.976 -2.663 -9.138 1.00 . A A . 528 LEU HD12 1 1
10 11154 1 1 57 LEU HD13 H -5.148 -3.197 -10.809 1.00 . A A . 528 LEU HD13 1 1
10 11155 1 1 57 LEU HD21 H -3.572 -4.788 -11.785 1.00 . A A . 528 LEU HD21 1 1
10 11156 1 1 57 LEU HD22 H -2.188 -5.366 -10.859 1.00 . A A . 528 LEU HD22 1 1
10 11157 1 1 57 LEU HD23 H -2.220 -3.706 -11.454 1.00 . A A . 528 LEU HD23 1 1
10 11158 1 1 57 LEU HG H -4.075 -4.893 -9.391 1.00 . A A . 528 LEU HG 1 1
10 11159 1 1 57 LEU N N -2.144 -5.906 -7.824 1.00 . A A . 528 LEU N 1 1
10 11160 1 1 57 LEU O O 0.278 -3.232 -7.594 1.00 . A A . 528 LEU O 1 1
10 11161 1 1 58 ILE C C 1.569 -5.543 -4.932 1.00 . A A . 529 ILE C 1 1
10 11162 1 1 58 ILE CA C 0.539 -4.431 -5.098 1.00 . A A . 529 ILE CA 1 1
10 11163 1 1 58 ILE CB C -0.164 -4.209 -3.745 1.00 . A A . 529 ILE CB 1 1
10 11164 1 1 58 ILE CD1 C -1.052 -1.852 -4.161 1.00 . A A . 529 ILE CD1 1 1
10 11165 1 1 58 ILE CG1 C -1.386 -3.314 -3.929 1.00 . A A . 529 ILE CG1 1 1
10 11166 1 1 58 ILE CG2 C 0.795 -3.607 -2.720 1.00 . A A . 529 ILE CG2 1 1
10 11167 1 1 58 ILE H H -1.096 -5.479 -5.924 1.00 . A A . 529 ILE H 1 1
10 11168 1 1 58 ILE HA H 1.035 -3.517 -5.389 1.00 . A A . 529 ILE HA 1 1
10 11169 1 1 58 ILE HB H -0.487 -5.169 -3.374 1.00 . A A . 529 ILE HB 1 1
10 11170 1 1 58 ILE HD11 H -0.419 -1.757 -5.034 1.00 . A A . 529 ILE HD11 1 1
10 11171 1 1 58 ILE HD12 H -0.533 -1.458 -3.299 1.00 . A A . 529 ILE HD12 1 1
10 11172 1 1 58 ILE HD13 H -1.962 -1.293 -4.319 1.00 . A A . 529 ILE HD13 1 1
10 11173 1 1 58 ILE HG12 H -1.946 -3.661 -4.786 1.00 . A A . 529 ILE HG12 1 1
10 11174 1 1 58 ILE HG13 H -2.002 -3.392 -3.050 1.00 . A A . 529 ILE HG13 1 1
10 11175 1 1 58 ILE HG21 H 1.639 -4.267 -2.585 1.00 . A A . 529 ILE HG21 1 1
10 11176 1 1 58 ILE HG22 H 0.282 -3.480 -1.778 1.00 . A A . 529 ILE HG22 1 1
10 11177 1 1 58 ILE HG23 H 1.142 -2.645 -3.073 1.00 . A A . 529 ILE HG23 1 1
10 11178 1 1 58 ILE N N -0.427 -4.789 -6.129 1.00 . A A . 529 ILE N 1 1
10 11179 1 1 58 ILE O O 1.273 -6.714 -5.174 1.00 . A A . 529 ILE O 1 1
10 11180 1 1 59 SER C C 4.772 -5.639 -3.209 1.00 . A A . 530 SER C 1 1
10 11181 1 1 59 SER CA C 3.808 -6.156 -4.253 1.00 . A A . 530 SER CA 1 1
10 11182 1 1 59 SER CB C 4.544 -6.530 -5.540 1.00 . A A . 530 SER CB 1 1
10 11183 1 1 59 SER H H 2.975 -4.224 -4.411 1.00 . A A . 530 SER H 1 1
10 11184 1 1 59 SER HA H 3.334 -7.038 -3.853 1.00 . A A . 530 SER HA 1 1
10 11185 1 1 59 SER HB2 H 4.245 -5.858 -6.326 1.00 . A A . 530 SER HB2 1 1
10 11186 1 1 59 SER HB3 H 5.610 -6.455 -5.384 1.00 . A A . 530 SER HB3 1 1
10 11187 1 1 59 SER HG H 4.519 -7.987 -6.850 1.00 . A A . 530 SER HG 1 1
10 11188 1 1 59 SER N N 2.773 -5.179 -4.526 1.00 . A A . 530 SER N 1 1
10 11189 1 1 59 SER O O 4.943 -4.436 -3.039 1.00 . A A . 530 SER O 1 1
10 11190 1 1 59 SER OG O 4.228 -7.855 -5.940 1.00 . A A . 530 SER OG 1 1
10 11191 1 1 60 ARG C C 7.636 -5.850 -2.035 1.00 . A A . 531 ARG C 1 1
10 11192 1 1 60 ARG CA C 6.298 -6.243 -1.431 1.00 . A A . 531 ARG CA 1 1
10 11193 1 1 60 ARG CB C 6.453 -7.455 -0.520 1.00 . A A . 531 ARG CB 1 1
10 11194 1 1 60 ARG CD C 7.171 -8.392 1.678 1.00 . A A . 531 ARG CD 1 1
10 11195 1 1 60 ARG CG C 7.026 -7.133 0.839 1.00 . A A . 531 ARG CG 1 1
10 11196 1 1 60 ARG CZ C 7.874 -9.053 3.946 1.00 . A A . 531 ARG CZ 1 1
10 11197 1 1 60 ARG H H 5.196 -7.509 -2.693 1.00 . A A . 531 ARG H 1 1
10 11198 1 1 60 ARG HA H 5.900 -5.414 -0.867 1.00 . A A . 531 ARG HA 1 1
10 11199 1 1 60 ARG HB2 H 5.484 -7.910 -0.379 1.00 . A A . 531 ARG HB2 1 1
10 11200 1 1 60 ARG HB3 H 7.107 -8.166 -1.002 1.00 . A A . 531 ARG HB3 1 1
10 11201 1 1 60 ARG HD2 H 6.192 -8.820 1.828 1.00 . A A . 531 ARG HD2 1 1
10 11202 1 1 60 ARG HD3 H 7.790 -9.097 1.141 1.00 . A A . 531 ARG HD3 1 1
10 11203 1 1 60 ARG HE H 8.134 -7.233 3.149 1.00 . A A . 531 ARG HE 1 1
10 11204 1 1 60 ARG HG2 H 7.994 -6.674 0.712 1.00 . A A . 531 ARG HG2 1 1
10 11205 1 1 60 ARG HG3 H 6.357 -6.449 1.338 1.00 . A A . 531 ARG HG3 1 1
10 11206 1 1 60 ARG HH11 H 6.960 -10.514 2.875 1.00 . A A . 531 ARG HH11 1 1
10 11207 1 1 60 ARG HH12 H 7.470 -10.974 4.468 1.00 . A A . 531 ARG HH12 1 1
10 11208 1 1 60 ARG HH21 H 8.818 -7.820 5.257 1.00 . A A . 531 ARG HH21 1 1
10 11209 1 1 60 ARG HH22 H 8.540 -9.435 5.824 1.00 . A A . 531 ARG HH22 1 1
10 11210 1 1 60 ARG N N 5.371 -6.567 -2.491 1.00 . A A . 531 ARG N 1 1
10 11211 1 1 60 ARG NE N 7.774 -8.136 2.985 1.00 . A A . 531 ARG NE 1 1
10 11212 1 1 60 ARG NH1 N 7.396 -10.277 3.748 1.00 . A A . 531 ARG NH1 1 1
10 11213 1 1 60 ARG NH2 N 8.453 -8.746 5.101 1.00 . A A . 531 ARG NH2 1 1
10 11214 1 1 60 ARG O O 8.109 -6.506 -2.960 1.00 . A A . 531 ARG O 1 1
10 11215 1 1 61 TYR C C 10.558 -5.281 -2.100 1.00 . A A . 532 TYR C 1 1
10 11216 1 1 61 TYR CA C 9.457 -4.229 -2.067 1.00 . A A . 532 TYR CA 1 1
10 11217 1 1 61 TYR CB C 9.909 -3.024 -1.241 1.00 . A A . 532 TYR CB 1 1
10 11218 1 1 61 TYR CD1 C 12.372 -2.551 -1.478 1.00 . A A . 532 TYR CD1 1 1
10 11219 1 1 61 TYR CD2 C 10.844 -1.303 -2.811 1.00 . A A . 532 TYR CD2 1 1
10 11220 1 1 61 TYR CE1 C 13.432 -1.875 -2.047 1.00 . A A . 532 TYR CE1 1 1
10 11221 1 1 61 TYR CE2 C 11.898 -0.617 -3.386 1.00 . A A . 532 TYR CE2 1 1
10 11222 1 1 61 TYR CG C 11.064 -2.277 -1.852 1.00 . A A . 532 TYR CG 1 1
10 11223 1 1 61 TYR CZ C 13.191 -0.909 -2.999 1.00 . A A . 532 TYR CZ 1 1
10 11224 1 1 61 TYR H H 7.817 -4.328 -0.750 1.00 . A A . 532 TYR H 1 1
10 11225 1 1 61 TYR HA H 9.256 -3.904 -3.076 1.00 . A A . 532 TYR HA 1 1
10 11226 1 1 61 TYR HB2 H 9.083 -2.335 -1.141 1.00 . A A . 532 TYR HB2 1 1
10 11227 1 1 61 TYR HB3 H 10.211 -3.362 -0.261 1.00 . A A . 532 TYR HB3 1 1
10 11228 1 1 61 TYR HD1 H 12.552 -3.310 -0.731 1.00 . A A . 532 TYR HD1 1 1
10 11229 1 1 61 TYR HD2 H 9.826 -1.079 -3.105 1.00 . A A . 532 TYR HD2 1 1
10 11230 1 1 61 TYR HE1 H 14.442 -2.104 -1.743 1.00 . A A . 532 TYR HE1 1 1
10 11231 1 1 61 TYR HE2 H 11.707 0.140 -4.132 1.00 . A A . 532 TYR HE2 1 1
10 11232 1 1 61 TYR HH H 14.024 0.693 -3.667 1.00 . A A . 532 TYR HH 1 1
10 11233 1 1 61 TYR N N 8.223 -4.773 -1.521 1.00 . A A . 532 TYR N 1 1
10 11234 1 1 61 TYR O O 11.068 -5.702 -1.059 1.00 . A A . 532 TYR O 1 1
10 11235 1 1 61 TYR OH O 14.248 -0.238 -3.572 1.00 . A A . 532 TYR OH 1 1
10 11236 1 1 62 ALA C C 13.164 -6.012 -4.164 1.00 . A A . 533 ALA C 1 1
10 11237 1 1 62 ALA CA C 11.971 -6.675 -3.491 1.00 . A A . 533 ALA CA 1 1
10 11238 1 1 62 ALA CB C 11.473 -7.852 -4.314 1.00 . A A . 533 ALA CB 1 1
10 11239 1 1 62 ALA H H 10.429 -5.365 -4.087 1.00 . A A . 533 ALA H 1 1
10 11240 1 1 62 ALA HA H 12.272 -7.040 -2.519 1.00 . A A . 533 ALA HA 1 1
10 11241 1 1 62 ALA HB1 H 12.263 -8.582 -4.412 1.00 . A A . 533 ALA HB1 1 1
10 11242 1 1 62 ALA HB2 H 11.178 -7.507 -5.294 1.00 . A A . 533 ALA HB2 1 1
10 11243 1 1 62 ALA HB3 H 10.625 -8.302 -3.820 1.00 . A A . 533 ALA HB3 1 1
10 11244 1 1 62 ALA N N 10.907 -5.708 -3.301 1.00 . A A . 533 ALA N 1 1
10 11245 1 1 62 ALA O O 13.142 -5.746 -5.367 1.00 . A A . 533 ALA O 1 1
10 11246 1 1 63 GLY C C 16.604 -5.371 -3.110 1.00 . A A . 534 GLY C 1 1
10 11247 1 1 63 GLY CA C 15.362 -5.068 -3.917 1.00 . A A . 534 GLY CA 1 1
10 11248 1 1 63 GLY H H 14.159 -5.972 -2.435 1.00 . A A . 534 GLY H 1 1
10 11249 1 1 63 GLY HA2 H 15.515 -5.395 -4.934 1.00 . A A . 534 GLY HA2 1 1
10 11250 1 1 63 GLY HA3 H 15.195 -4.002 -3.913 1.00 . A A . 534 GLY HA3 1 1
10 11251 1 1 63 GLY N N 14.190 -5.726 -3.383 1.00 . A A . 534 GLY N 1 1
10 11252 1 1 63 GLY O O 16.751 -6.476 -2.581 1.00 . A A . 534 GLY O 1 1
10 11253 1 1 64 GLY C C 18.474 -4.613 -0.767 1.00 . A A . 535 GLY C 1 1
10 11254 1 1 64 GLY CA C 18.718 -4.585 -2.259 1.00 . A A . 535 GLY CA 1 1
10 11255 1 1 64 GLY H H 17.307 -3.528 -3.433 1.00 . A A . 535 GLY H 1 1
10 11256 1 1 64 GLY HA2 H 19.166 -5.520 -2.558 1.00 . A A . 535 GLY HA2 1 1
10 11257 1 1 64 GLY HA3 H 19.398 -3.780 -2.487 1.00 . A A . 535 GLY HA3 1 1
10 11258 1 1 64 GLY N N 17.491 -4.393 -3.004 1.00 . A A . 535 GLY N 1 1
10 11259 1 1 64 GLY O O 18.863 -5.557 -0.079 1.00 . A A . 535 GLY O 1 1
10 11260 1 1 65 ALA C C 16.173 -2.725 1.303 1.00 . A A . 536 ALA C 1 1
10 11261 1 1 65 ALA CA C 17.479 -3.484 1.136 1.00 . A A . 536 ALA CA 1 1
10 11262 1 1 65 ALA CB C 18.595 -2.796 1.907 1.00 . A A . 536 ALA CB 1 1
10 11263 1 1 65 ALA H H 17.555 -2.850 -0.875 1.00 . A A . 536 ALA H 1 1
10 11264 1 1 65 ALA HA H 17.361 -4.486 1.523 1.00 . A A . 536 ALA HA 1 1
10 11265 1 1 65 ALA HB1 H 18.728 -1.793 1.531 1.00 . A A . 536 ALA HB1 1 1
10 11266 1 1 65 ALA HB2 H 19.514 -3.351 1.783 1.00 . A A . 536 ALA HB2 1 1
10 11267 1 1 65 ALA HB3 H 18.338 -2.757 2.955 1.00 . A A . 536 ALA HB3 1 1
10 11268 1 1 65 ALA N N 17.819 -3.578 -0.272 1.00 . A A . 536 ALA N 1 1
10 11269 1 1 65 ALA O O 15.959 -1.695 0.660 1.00 . A A . 536 ALA O 1 1
10 11270 1 1 66 GLU C C 14.119 -1.307 3.122 1.00 . A A . 537 GLU C 1 1
10 11271 1 1 66 GLU CA C 13.990 -2.636 2.382 1.00 . A A . 537 GLU CA 1 1
10 11272 1 1 66 GLU CB C 13.079 -3.593 3.158 1.00 . A A . 537 GLU CB 1 1
10 11273 1 1 66 GLU CD C 12.751 -5.020 5.214 1.00 . A A . 537 GLU CD 1 1
10 11274 1 1 66 GLU CG C 13.684 -4.102 4.456 1.00 . A A . 537 GLU CG 1 1
10 11275 1 1 66 GLU H H 15.539 -4.058 2.652 1.00 . A A . 537 GLU H 1 1
10 11276 1 1 66 GLU HA H 13.550 -2.447 1.415 1.00 . A A . 537 GLU HA 1 1
10 11277 1 1 66 GLU HB2 H 12.158 -3.082 3.393 1.00 . A A . 537 GLU HB2 1 1
10 11278 1 1 66 GLU HB3 H 12.857 -4.445 2.533 1.00 . A A . 537 GLU HB3 1 1
10 11279 1 1 66 GLU HG2 H 14.589 -4.643 4.228 1.00 . A A . 537 GLU HG2 1 1
10 11280 1 1 66 GLU HG3 H 13.920 -3.255 5.083 1.00 . A A . 537 GLU HG3 1 1
10 11281 1 1 66 GLU N N 15.300 -3.242 2.158 1.00 . A A . 537 GLU N 1 1
10 11282 1 1 66 GLU O O 13.251 -0.444 3.018 1.00 . A A . 537 GLU O 1 1
10 11283 1 1 66 GLU OE1 O 12.683 -6.217 4.873 1.00 . A A . 537 GLU OE1 1 1
10 11284 1 1 66 GLU OE2 O 12.088 -4.549 6.160 1.00 . A A . 537 GLU OE2 1 1
10 11285 1 1 67 GLU C C 16.070 1.141 3.615 1.00 . A A . 538 GLU C 1 1
10 11286 1 1 67 GLU CA C 15.467 0.108 4.565 1.00 . A A . 538 GLU CA 1 1
10 11287 1 1 67 GLU CB C 16.396 -0.134 5.754 1.00 . A A . 538 GLU CB 1 1
10 11288 1 1 67 GLU CD C 18.589 -1.070 6.563 1.00 . A A . 538 GLU CD 1 1
10 11289 1 1 67 GLU CG C 17.774 -0.642 5.364 1.00 . A A . 538 GLU CG 1 1
10 11290 1 1 67 GLU H H 15.848 -1.883 3.946 1.00 . A A . 538 GLU H 1 1
10 11291 1 1 67 GLU HA H 14.521 0.481 4.928 1.00 . A A . 538 GLU HA 1 1
10 11292 1 1 67 GLU HB2 H 16.520 0.794 6.294 1.00 . A A . 538 GLU HB2 1 1
10 11293 1 1 67 GLU HB3 H 15.941 -0.862 6.409 1.00 . A A . 538 GLU HB3 1 1
10 11294 1 1 67 GLU HG2 H 17.659 -1.488 4.704 1.00 . A A . 538 GLU HG2 1 1
10 11295 1 1 67 GLU HG3 H 18.303 0.146 4.850 1.00 . A A . 538 GLU HG3 1 1
10 11296 1 1 67 GLU N N 15.210 -1.141 3.860 1.00 . A A . 538 GLU N 1 1
10 11297 1 1 67 GLU O O 16.201 2.318 3.953 1.00 . A A . 538 GLU O 1 1
10 11298 1 1 67 GLU OE1 O 18.554 -2.267 6.910 1.00 . A A . 538 GLU OE1 1 1
10 11299 1 1 67 GLU OE2 O 19.267 -0.213 7.165 1.00 . A A . 538 GLU OE2 1 1
10 11300 1 1 68 ASN C C 15.867 1.999 0.430 1.00 . A A . 539 ASN C 1 1
10 11301 1 1 68 ASN CA C 16.974 1.573 1.394 1.00 . A A . 539 ASN CA 1 1
10 11302 1 1 68 ASN CB C 18.110 0.864 0.641 1.00 . A A . 539 ASN CB 1 1
10 11303 1 1 68 ASN CG C 18.868 1.785 -0.302 1.00 . A A . 539 ASN CG 1 1
10 11304 1 1 68 ASN H H 16.292 -0.257 2.208 1.00 . A A . 539 ASN H 1 1
10 11305 1 1 68 ASN HA H 17.367 2.450 1.887 1.00 . A A . 539 ASN HA 1 1
10 11306 1 1 68 ASN HB2 H 18.811 0.462 1.358 1.00 . A A . 539 ASN HB2 1 1
10 11307 1 1 68 ASN HB3 H 17.694 0.052 0.063 1.00 . A A . 539 ASN HB3 1 1
10 11308 1 1 68 ASN HD21 H 19.236 0.268 -1.533 1.00 . A A . 539 ASN HD21 1 1
10 11309 1 1 68 ASN HD22 H 19.863 1.803 -2.021 1.00 . A A . 539 ASN HD22 1 1
10 11310 1 1 68 ASN N N 16.419 0.693 2.416 1.00 . A A . 539 ASN N 1 1
10 11311 1 1 68 ASN ND2 N 19.374 1.229 -1.394 1.00 . A A . 539 ASN ND2 1 1
10 11312 1 1 68 ASN O O 16.121 2.525 -0.652 1.00 . A A . 539 ASN O 1 1
10 11313 1 1 68 ASN OD1 O 18.997 2.984 -0.052 1.00 . A A . 539 ASN OD1 1 1
10 11314 1 1 69 ALA C C 13.221 3.603 0.015 1.00 . A A . 540 ALA C 1 1
10 11315 1 1 69 ALA CA C 13.474 2.097 0.020 1.00 . A A . 540 ALA CA 1 1
10 11316 1 1 69 ALA CB C 12.245 1.359 0.526 1.00 . A A . 540 ALA CB 1 1
10 11317 1 1 69 ALA H H 14.486 1.358 1.719 1.00 . A A . 540 ALA H 1 1
10 11318 1 1 69 ALA HA H 13.672 1.769 -0.990 1.00 . A A . 540 ALA HA 1 1
10 11319 1 1 69 ALA HB1 H 12.018 1.687 1.531 1.00 . A A . 540 ALA HB1 1 1
10 11320 1 1 69 ALA HB2 H 12.440 0.296 0.530 1.00 . A A . 540 ALA HB2 1 1
10 11321 1 1 69 ALA HB3 H 11.406 1.569 -0.119 1.00 . A A . 540 ALA HB3 1 1
10 11322 1 1 69 ALA N N 14.628 1.763 0.838 1.00 . A A . 540 ALA N 1 1
10 11323 1 1 69 ALA O O 13.271 4.252 1.060 1.00 . A A . 540 ALA O 1 1
10 11324 1 1 70 PRO C C 11.156 5.852 -1.014 1.00 . A A . 541 PRO C 1 1
10 11325 1 1 70 PRO CA C 12.631 5.588 -1.318 1.00 . A A . 541 PRO CA 1 1
10 11326 1 1 70 PRO CB C 12.945 5.854 -2.788 1.00 . A A . 541 PRO CB 1 1
10 11327 1 1 70 PRO CD C 12.993 3.479 -2.471 1.00 . A A . 541 PRO CD 1 1
10 11328 1 1 70 PRO CG C 12.662 4.561 -3.465 1.00 . A A . 541 PRO CG 1 1
10 11329 1 1 70 PRO HA H 13.247 6.212 -0.690 1.00 . A A . 541 PRO HA 1 1
10 11330 1 1 70 PRO HB2 H 12.307 6.644 -3.158 1.00 . A A . 541 PRO HB2 1 1
10 11331 1 1 70 PRO HB3 H 13.981 6.139 -2.894 1.00 . A A . 541 PRO HB3 1 1
10 11332 1 1 70 PRO HD2 H 12.249 2.697 -2.505 1.00 . A A . 541 PRO HD2 1 1
10 11333 1 1 70 PRO HD3 H 13.975 3.075 -2.670 1.00 . A A . 541 PRO HD3 1 1
10 11334 1 1 70 PRO HG2 H 11.622 4.517 -3.736 1.00 . A A . 541 PRO HG2 1 1
10 11335 1 1 70 PRO HG3 H 13.279 4.461 -4.341 1.00 . A A . 541 PRO HG3 1 1
10 11336 1 1 70 PRO N N 12.966 4.173 -1.171 1.00 . A A . 541 PRO N 1 1
10 11337 1 1 70 PRO O O 10.369 4.915 -0.862 1.00 . A A . 541 PRO O 1 1
10 11338 1 1 71 LEU C C 8.790 8.420 -1.572 1.00 . A A . 542 LEU C 1 1
10 11339 1 1 71 LEU CA C 9.415 7.466 -0.556 1.00 . A A . 542 LEU CA 1 1
10 11340 1 1 71 LEU CB C 9.394 8.082 0.845 1.00 . A A . 542 LEU CB 1 1
10 11341 1 1 71 LEU CD1 C 7.166 7.139 1.506 1.00 . A A . 542 LEU CD1 1 1
10 11342 1 1 71 LEU CD2 C 8.123 9.078 2.757 1.00 . A A . 542 LEU CD2 1 1
10 11343 1 1 71 LEU CG C 8.006 8.402 1.401 1.00 . A A . 542 LEU CG 1 1
10 11344 1 1 71 LEU H H 11.419 7.831 -1.139 1.00 . A A . 542 LEU H 1 1
10 11345 1 1 71 LEU HA H 8.838 6.554 -0.542 1.00 . A A . 542 LEU HA 1 1
10 11346 1 1 71 LEU HB2 H 9.879 7.394 1.521 1.00 . A A . 542 LEU HB2 1 1
10 11347 1 1 71 LEU HB3 H 9.966 8.996 0.819 1.00 . A A . 542 LEU HB3 1 1
10 11348 1 1 71 LEU HD11 H 7.683 6.412 2.114 1.00 . A A . 542 LEU HD11 1 1
10 11349 1 1 71 LEU HD12 H 7.002 6.731 0.520 1.00 . A A . 542 LEU HD12 1 1
10 11350 1 1 71 LEU HD13 H 6.215 7.376 1.960 1.00 . A A . 542 LEU HD13 1 1
10 11351 1 1 71 LEU HD21 H 8.641 8.424 3.442 1.00 . A A . 542 LEU HD21 1 1
10 11352 1 1 71 LEU HD22 H 7.136 9.291 3.140 1.00 . A A . 542 LEU HD22 1 1
10 11353 1 1 71 LEU HD23 H 8.675 10.000 2.653 1.00 . A A . 542 LEU HD23 1 1
10 11354 1 1 71 LEU HG H 7.504 9.081 0.730 1.00 . A A . 542 LEU HG 1 1
10 11355 1 1 71 LEU N N 10.777 7.117 -0.929 1.00 . A A . 542 LEU N 1 1
10 11356 1 1 71 LEU O O 9.135 9.600 -1.635 1.00 . A A . 542 LEU O 1 1
10 11357 1 1 72 HIS C C 5.951 9.361 -2.754 1.00 . A A . 543 HIS C 1 1
10 11358 1 1 72 HIS CA C 7.153 8.660 -3.376 1.00 . A A . 543 HIS CA 1 1
10 11359 1 1 72 HIS CB C 6.691 7.748 -4.517 1.00 . A A . 543 HIS CB 1 1
10 11360 1 1 72 HIS CD2 C 9.151 7.307 -5.228 1.00 . A A . 543 HIS CD2 1 1
10 11361 1 1 72 HIS CE1 C 8.752 6.208 -7.078 1.00 . A A . 543 HIS CE1 1 1
10 11362 1 1 72 HIS CG C 7.806 7.231 -5.375 1.00 . A A . 543 HIS CG 1 1
10 11363 1 1 72 HIS H H 7.653 6.934 -2.256 1.00 . A A . 543 HIS H 1 1
10 11364 1 1 72 HIS HA H 7.829 9.405 -3.769 1.00 . A A . 543 HIS HA 1 1
10 11365 1 1 72 HIS HB2 H 6.177 6.896 -4.098 1.00 . A A . 543 HIS HB2 1 1
10 11366 1 1 72 HIS HB3 H 6.010 8.295 -5.149 1.00 . A A . 543 HIS HB3 1 1
10 11367 1 1 72 HIS HD1 H 6.710 6.318 -6.932 1.00 . A A . 543 HIS HD1 1 1
10 11368 1 1 72 HIS HD2 H 9.680 7.787 -4.418 1.00 . A A . 543 HIS HD2 1 1
10 11369 1 1 72 HIS HE1 H 8.890 5.664 -7.999 1.00 . A A . 543 HIS HE1 1 1
10 11370 1 1 72 HIS HE2 H 10.665 6.709 -6.552 1.00 . A A . 543 HIS HE2 1 1
10 11371 1 1 72 HIS N N 7.870 7.886 -2.363 1.00 . A A . 543 HIS N 1 1
10 11372 1 1 72 HIS ND1 N 7.591 6.537 -6.544 1.00 . A A . 543 HIS ND1 1 1
10 11373 1 1 72 HIS NE2 N 9.714 6.664 -6.299 1.00 . A A . 543 HIS NE2 1 1
10 11374 1 1 72 HIS O O 5.614 9.100 -1.602 1.00 . A A . 543 HIS O 1 1
10 11375 1 1 73 LYS C C 2.996 10.808 -4.044 1.00 . A A . 544 LYS C 1 1
10 11376 1 1 73 LYS CA C 4.124 10.942 -3.017 1.00 . A A . 544 LYS CA 1 1
10 11377 1 1 73 LYS CB C 4.411 12.418 -2.687 1.00 . A A . 544 LYS CB 1 1
10 11378 1 1 73 LYS CD C 3.250 13.979 -4.308 1.00 . A A . 544 LYS CD 1 1
10 11379 1 1 73 LYS CE C 2.650 14.820 -3.190 1.00 . A A . 544 LYS CE 1 1
10 11380 1 1 73 LYS CG C 4.571 13.340 -3.892 1.00 . A A . 544 LYS CG 1 1
10 11381 1 1 73 LYS H H 5.693 10.509 -4.379 1.00 . A A . 544 LYS H 1 1
10 11382 1 1 73 LYS HA H 3.816 10.441 -2.113 1.00 . A A . 544 LYS HA 1 1
10 11383 1 1 73 LYS HB2 H 3.605 12.797 -2.082 1.00 . A A . 544 LYS HB2 1 1
10 11384 1 1 73 LYS HB3 H 5.322 12.464 -2.113 1.00 . A A . 544 LYS HB3 1 1
10 11385 1 1 73 LYS HD2 H 3.423 14.611 -5.166 1.00 . A A . 544 LYS HD2 1 1
10 11386 1 1 73 LYS HD3 H 2.553 13.196 -4.571 1.00 . A A . 544 LYS HD3 1 1
10 11387 1 1 73 LYS HE2 H 2.403 14.176 -2.361 1.00 . A A . 544 LYS HE2 1 1
10 11388 1 1 73 LYS HE3 H 3.380 15.548 -2.874 1.00 . A A . 544 LYS HE3 1 1
10 11389 1 1 73 LYS HG2 H 5.272 14.122 -3.643 1.00 . A A . 544 LYS HG2 1 1
10 11390 1 1 73 LYS HG3 H 4.956 12.762 -4.720 1.00 . A A . 544 LYS HG3 1 1
10 11391 1 1 73 LYS HZ1 H 0.971 16.002 -2.814 1.00 . A A . 544 LYS HZ1 1 1
10 11392 1 1 73 LYS HZ2 H 0.740 14.854 -4.035 1.00 . A A . 544 LYS HZ2 1 1
10 11393 1 1 73 LYS HZ3 H 1.652 16.245 -4.343 1.00 . A A . 544 LYS HZ3 1 1
10 11394 1 1 73 LYS N N 5.334 10.279 -3.493 1.00 . A A . 544 LYS N 1 1
10 11395 1 1 73 LYS NZ N 1.417 15.528 -3.626 1.00 . A A . 544 LYS NZ 1 1
10 11396 1 1 73 LYS O O 3.249 10.715 -5.246 1.00 . A A . 544 LYS O 1 1
10 11397 1 1 74 LEU C C -0.495 11.674 -3.997 1.00 . A A . 545 LEU C 1 1
10 11398 1 1 74 LEU CA C 0.601 10.719 -4.456 1.00 . A A . 545 LEU CA 1 1
10 11399 1 1 74 LEU CB C 0.078 9.281 -4.571 1.00 . A A . 545 LEU CB 1 1
10 11400 1 1 74 LEU CD1 C -1.386 8.932 -2.545 1.00 . A A . 545 LEU CD1 1 1
10 11401 1 1 74 LEU CD2 C -0.142 7.021 -3.545 1.00 . A A . 545 LEU CD2 1 1
10 11402 1 1 74 LEU CG C -0.115 8.510 -3.262 1.00 . A A . 545 LEU CG 1 1
10 11403 1 1 74 LEU H H 1.611 10.829 -2.602 1.00 . A A . 545 LEU H 1 1
10 11404 1 1 74 LEU HA H 0.931 11.035 -5.432 1.00 . A A . 545 LEU HA 1 1
10 11405 1 1 74 LEU HB2 H -0.873 9.314 -5.080 1.00 . A A . 545 LEU HB2 1 1
10 11406 1 1 74 LEU HB3 H 0.769 8.725 -5.186 1.00 . A A . 545 LEU HB3 1 1
10 11407 1 1 74 LEU HD11 H -1.476 8.380 -1.621 1.00 . A A . 545 LEU HD11 1 1
10 11408 1 1 74 LEU HD12 H -2.239 8.723 -3.174 1.00 . A A . 545 LEU HD12 1 1
10 11409 1 1 74 LEU HD13 H -1.345 9.991 -2.333 1.00 . A A . 545 LEU HD13 1 1
10 11410 1 1 74 LEU HD21 H 0.786 6.731 -4.015 1.00 . A A . 545 LEU HD21 1 1
10 11411 1 1 74 LEU HD22 H -0.966 6.797 -4.205 1.00 . A A . 545 LEU HD22 1 1
10 11412 1 1 74 LEU HD23 H -0.261 6.481 -2.619 1.00 . A A . 545 LEU HD23 1 1
10 11413 1 1 74 LEU HG H 0.719 8.709 -2.606 1.00 . A A . 545 LEU HG 1 1
10 11414 1 1 74 LEU N N 1.756 10.789 -3.569 1.00 . A A . 545 LEU N 1 1
10 11415 1 1 74 LEU O O -0.358 12.326 -2.960 1.00 . A A . 545 LEU O 1 1
10 11416 1 1 75 GLY C C -3.945 12.303 -5.124 1.00 . A A . 546 GLY C 1 1
10 11417 1 1 75 GLY CA C -2.648 12.669 -4.435 1.00 . A A . 546 GLY CA 1 1
10 11418 1 1 75 GLY H H -1.632 11.208 -5.582 1.00 . A A . 546 GLY H 1 1
10 11419 1 1 75 GLY HA2 H -2.803 12.645 -3.366 1.00 . A A . 546 GLY HA2 1 1
10 11420 1 1 75 GLY HA3 H -2.369 13.671 -4.726 1.00 . A A . 546 GLY HA3 1 1
10 11421 1 1 75 GLY N N -1.569 11.764 -4.773 1.00 . A A . 546 GLY N 1 1
10 11422 1 1 75 GLY O O -4.451 13.055 -5.961 1.00 . A A . 546 GLY O 1 1
10 11423 1 1 76 GLY C C -6.446 9.737 -4.431 1.00 . A A . 547 GLY C 1 1
10 11424 1 1 76 GLY CA C -5.733 10.703 -5.350 1.00 . A A . 547 GLY CA 1 1
10 11425 1 1 76 GLY H H -4.021 10.577 -4.124 1.00 . A A . 547 GLY H 1 1
10 11426 1 1 76 GLY HA2 H -6.363 11.562 -5.521 1.00 . A A . 547 GLY HA2 1 1
10 11427 1 1 76 GLY HA3 H -5.540 10.213 -6.293 1.00 . A A . 547 GLY HA3 1 1
10 11428 1 1 76 GLY N N -4.480 11.144 -4.780 1.00 . A A . 547 GLY N 1 1
10 11429 1 1 76 GLY O O -5.753 8.996 -3.701 1.00 . A A . 547 GLY O 1 1
10 11430 1 1 76 GLY OXT O -7.694 9.725 -4.416 1.00 . A A . 547 GLY OXT 1 1
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