NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652836 |
6yi2   |
50218 | cing | 4-filtered-FRED | STAR | entry | full | 956 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6yi2
# This FRED archive file contains, for PDB entry <6yi2>:
#
# - 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_6yi2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6yi2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8446.59
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 $DNA_helicase A . 1 1
stop_
save_
save_DNA_helicase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA helicase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RLRATVSRPVSHQRMGTPMVENDSGYKLGQRVRHAKFGEGTIVNMEGSGEHSRLQVAFQGQGIKWLVAAYARLESV
_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 LEU . 1 1
3 ARG . 1 1
4 ALA . 1 1
5 THR . 1 1
6 VAL . 1 1
7 SER . 1 1
8 ARG . 1 1
9 PRO . 1 1
10 VAL . 1 1
11 SER . 1 1
12 HIS . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 MET . 1 1
16 GLY . 1 1
17 THR . 1 1
18 PRO . 1 1
19 MET . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 ASP . 1 1
24 SER . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 ARG . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 PHE . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 THR . 1 1
42 ILE . 1 1
43 VAL . 1 1
44 ASN . 1 1
45 MET . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 SER . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 HIS . 1 1
52 SER . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 GLN . 1 1
56 VAL . 1 1
57 ALA . 1 1
58 PHE . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 GLN . 1 1
62 GLY . 1 1
63 ILE . 1 1
64 LYS . 1 1
65 TRP . 1 1
66 LEU . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 TYR . 1 1
71 ALA . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 SER . 1 1
76 VAL . 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
LEU 2 2 1 1
ARG 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
PRO 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
HIS 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
MET 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
PRO 18 18 1 1
MET 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
ASP 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
ARG 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
PHE 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
ILE 42 42 1 1
VAL 43 43 1 1
ASN 44 44 1 1
MET 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
HIS 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
GLN 55 55 1 1
VAL 56 56 1 1
ALA 57 57 1 1
PHE 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
GLN 61 61 1 1
GLY 62 62 1 1
ILE 63 63 1 1
LYS 64 64 1 1
TRP 65 65 1 1
LEU 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
TYR 70 70 1 1
ALA 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
SER 75 75 1 1
VAL 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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11 1 . . . 1 1
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14 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
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 QB . 645 ARG QB 1 1
1 1 2 1 1 1 ARG QD . 645 ARG QD 1 1
2 1 1 1 1 2 LEU HA . 646 LEU HA 1 1
2 1 2 1 1 2 LEU QD . 646 LEU QQD 1 1
3 1 1 1 1 2 LEU HA . 646 LEU HA 1 1
3 1 2 1 1 2 LEU HG . 646 LEU HG 1 1
4 1 1 1 1 5 THR HA . 649 THR HA 1 1
4 1 2 1 1 5 THR MG . 649 THR QG2 1 1
5 1 1 1 1 6 VAL H . 650 VAL H 1 1
5 1 2 1 1 7 SER HA . 651 SER HA 1 1
6 1 1 1 1 6 VAL HB . 650 VAL HB 1 1
6 1 2 1 1 7 SER HA . 651 SER HA 1 1
7 1 1 1 1 8 ARG HA . 652 ARG HA 1 1
7 1 2 1 1 9 PRO HA . 653 PRO HA 1 1
8 1 1 1 1 8 ARG HA . 652 ARG HA 1 1
8 1 2 1 1 9 PRO HD2 . 653 PRO HD2 1 1
9 1 1 1 1 8 ARG HA . 652 ARG HA 1 1
9 1 2 1 1 9 PRO HD3 . 653 PRO HD3 1 1
10 1 1 1 1 9 PRO HA . 653 PRO HA 1 1
10 1 2 1 1 10 VAL H . 654 VAL H 1 1
11 1 1 1 1 9 PRO HA . 653 PRO HA 1 1
11 1 2 1 1 10 VAL HB . 654 VAL HB 1 1
12 1 1 1 1 9 PRO QB . 653 PRO QB 1 1
12 1 2 1 1 10 VAL H . 654 VAL H 1 1
13 1 1 1 1 9 PRO HB2 . 653 PRO HB2 1 1
13 1 2 1 1 10 VAL H . 654 VAL H 1 1
14 1 1 1 1 9 PRO HB3 . 653 PRO HB3 1 1
14 1 2 1 1 10 VAL H . 654 VAL H 1 1
15 1 1 1 1 10 VAL H . 654 VAL H 1 1
15 1 2 1 1 10 VAL HB . 654 VAL HB 1 1
16 1 1 1 1 10 VAL H . 654 VAL H 1 1
16 1 2 1 1 10 VAL MG1 . 654 VAL QG1 1 1
17 1 1 1 1 10 VAL H . 654 VAL H 1 1
17 1 2 1 1 10 VAL QG . 654 VAL QQG 1 1
18 1 1 1 1 10 VAL H . 654 VAL H 1 1
18 1 2 1 1 10 VAL MG2 . 654 VAL QG2 1 1
19 1 1 1 1 14 ARG HA . 658 ARG HA 1 1
19 1 2 1 1 14 ARG QG . 658 ARG QG 1 1
20 1 1 1 1 14 ARG HB2 . 658 ARG HB2 1 1
20 1 2 1 1 14 ARG QG . 658 ARG QG 1 1
21 1 1 1 1 14 ARG HB3 . 658 ARG HB3 1 1
21 1 2 1 1 14 ARG QG . 658 ARG QG 1 1
22 1 1 1 1 16 GLY H . 660 GLY H 1 1
22 1 2 1 1 17 THR HA . 661 THR HA 1 1
23 1 1 1 1 16 GLY QA . 660 GLY QA 1 1
23 1 2 1 1 17 THR HA . 661 THR HA 1 1
24 1 1 1 1 17 THR HA . 661 THR HA 1 1
24 1 2 1 1 17 THR MG . 661 THR QG2 1 1
25 1 1 1 1 17 THR HA . 661 THR HA 1 1
25 1 2 1 1 18 PRO HD2 . 662 PRO HD2 1 1
26 1 1 1 1 17 THR HA . 661 THR HA 1 1
26 1 2 1 1 18 PRO QD . 662 PRO QD 1 1
27 1 1 1 1 17 THR HA . 661 THR HA 1 1
27 1 2 1 1 18 PRO HD3 . 662 PRO HD3 1 1
28 1 1 1 1 17 THR HB . 661 THR HB 1 1
28 1 2 1 1 18 PRO QD . 662 PRO QD 1 1
29 1 1 1 1 17 THR MG . 661 THR QG2 1 1
29 1 2 1 1 18 PRO QD . 662 PRO QD 1 1
30 1 1 1 1 19 MET H . 663 MET H 1 1
30 1 2 1 1 19 MET QB . 663 MET QB 1 1
31 1 1 1 1 19 MET H . 663 MET H 1 1
31 1 2 1 1 19 MET QG . 663 MET QG 1 1
32 1 1 1 1 19 MET HA . 663 MET HA 1 1
32 1 2 1 1 20 VAL H . 664 VAL H 1 1
33 1 1 1 1 19 MET HA . 663 MET HA 1 1
33 1 2 1 1 20 VAL HB . 664 VAL HB 1 1
34 1 1 1 1 19 MET QB . 663 MET QB 1 1
34 1 2 1 1 20 VAL H . 664 VAL H 1 1
35 1 1 1 1 20 VAL H . 664 VAL H 1 1
35 1 2 1 1 20 VAL MG1 . 664 VAL QG1 1 1
36 1 1 1 1 20 VAL H . 664 VAL H 1 1
36 1 2 1 1 20 VAL QG . 664 VAL QQG 1 1
37 1 1 1 1 20 VAL H . 664 VAL H 1 1
37 1 2 1 1 20 VAL MG2 . 664 VAL QG2 1 1
38 1 1 1 1 20 VAL HA . 664 VAL HA 1 1
38 1 2 1 1 20 VAL MG1 . 664 VAL QG1 1 1
39 1 1 1 1 20 VAL HA . 664 VAL HA 1 1
39 1 2 1 1 20 VAL QG . 664 VAL QQG 1 1
40 1 1 1 1 20 VAL HA . 664 VAL HA 1 1
40 1 2 1 1 20 VAL MG2 . 664 VAL QG2 1 1
41 1 1 1 1 24 SER QB . 668 SER QB 1 1
41 1 2 1 1 25 GLY H . 669 GLY H 1 1
42 1 1 1 1 25 GLY H . 669 GLY H 1 1
42 1 2 1 1 26 TYR H . 670 TYR H 1 1
43 1 1 1 1 25 GLY QA . 669 GLY QA 1 1
43 1 2 1 1 26 TYR H . 670 TYR H 1 1
44 1 1 1 1 25 GLY QA . 669 GLY QA 1 1
44 1 2 1 1 26 TYR QD . 670 TYR QD 1 1
45 1 1 1 1 25 GLY HA2 . 669 GLY HA2 1 1
45 1 2 1 1 26 TYR H . 670 TYR H 1 1
46 1 1 1 1 25 GLY HA3 . 669 GLY HA3 1 1
46 1 2 1 1 26 TYR H . 670 TYR H 1 1
47 1 1 1 1 26 TYR H . 670 TYR H 1 1
47 1 2 1 1 26 TYR HB2 . 670 TYR HB2 1 1
48 1 1 1 1 26 TYR H . 670 TYR H 1 1
48 1 2 1 1 26 TYR HB3 . 670 TYR HB3 1 1
49 1 1 1 1 26 TYR H . 670 TYR H 1 1
49 1 2 1 1 26 TYR QD . 670 TYR QD 1 1
50 1 1 1 1 26 TYR H . 670 TYR H 1 1
50 1 2 1 1 27 LYS H . 671 LYS H 1 1
51 1 1 1 1 26 TYR H . 670 TYR H 1 1
51 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
52 1 1 1 1 26 TYR H . 670 TYR H 1 1
52 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
53 1 1 1 1 26 TYR H . 670 TYR H 1 1
53 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
54 1 1 1 1 26 TYR HA . 670 TYR HA 1 1
54 1 2 1 1 26 TYR QD . 670 TYR QD 1 1
55 1 1 1 1 26 TYR HA . 670 TYR HA 1 1
55 1 2 1 1 27 LYS H . 671 LYS H 1 1
56 1 1 1 1 26 TYR HA . 670 TYR HA 1 1
56 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
57 1 1 1 1 26 TYR HA . 670 TYR HA 1 1
57 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
58 1 1 1 1 26 TYR HB2 . 670 TYR HB2 1 1
58 1 2 1 1 27 LYS H . 671 LYS H 1 1
59 1 1 1 1 26 TYR HB2 . 670 TYR HB2 1 1
59 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
60 1 1 1 1 26 TYR HB2 . 670 TYR HB2 1 1
60 1 2 1 1 45 MET HB3 . 689 MET HB3 1 1
61 1 1 1 1 26 TYR HB2 . 670 TYR HB2 1 1
61 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
62 1 1 1 1 26 TYR HB2 . 670 TYR HB2 1 1
62 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
63 1 1 1 1 26 TYR HB2 . 670 TYR HB2 1 1
63 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
64 1 1 1 1 26 TYR HB3 . 670 TYR HB3 1 1
64 1 2 1 1 27 LYS H . 671 LYS H 1 1
65 1 1 1 1 26 TYR HB3 . 670 TYR HB3 1 1
65 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
66 1 1 1 1 26 TYR HB3 . 670 TYR HB3 1 1
66 1 2 1 1 42 ILE MG . 686 ILE QG2 1 1
67 1 1 1 1 26 TYR HB3 . 670 TYR HB3 1 1
67 1 2 1 1 45 MET HB3 . 689 MET HB3 1 1
68 1 1 1 1 26 TYR HB3 . 670 TYR HB3 1 1
68 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
69 1 1 1 1 26 TYR HB3 . 670 TYR HB3 1 1
69 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
70 1 1 1 1 26 TYR HB3 . 670 TYR HB3 1 1
70 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
71 1 1 1 1 26 TYR QD . 670 TYR QD 1 1
71 1 2 1 1 27 LYS H . 671 LYS H 1 1
72 1 1 1 1 26 TYR QD . 670 TYR QD 1 1
72 1 2 1 1 32 VAL MG1 . 676 VAL QG1 1 1
73 1 1 1 1 26 TYR QD . 670 TYR QD 1 1
73 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
74 1 1 1 1 26 TYR QD . 670 TYR QD 1 1
74 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
75 1 1 1 1 26 TYR QD . 670 TYR QD 1 1
75 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
76 1 1 1 1 26 TYR QD . 670 TYR QD 1 1
76 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
77 1 1 1 1 26 TYR QD . 670 TYR QD 1 1
77 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
78 1 1 1 1 26 TYR QD . 670 TYR QD 1 1
78 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
79 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
79 1 2 1 1 32 VAL MG1 . 676 VAL QG1 1 1
80 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
80 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
81 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
81 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
82 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
82 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
83 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
83 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
84 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
84 1 2 1 1 68 ALA HA . 712 ALA HA 1 1
85 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
85 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
86 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
86 1 2 1 1 73 LEU HB2 . 717 LEU HB2 1 1
87 1 1 1 1 26 TYR QE . 670 TYR QE 1 1
87 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
88 1 1 1 1 27 LYS H . 671 LYS H 1 1
88 1 2 1 1 27 LYS QB . 671 LYS QB 1 1
89 1 1 1 1 27 LYS H . 671 LYS H 1 1
89 1 2 1 1 27 LYS QG . 671 LYS QG 1 1
90 1 1 1 1 27 LYS H . 671 LYS H 1 1
90 1 2 1 1 28 LEU H . 672 LEU H 1 1
91 1 1 1 1 27 LYS H . 671 LYS H 1 1
91 1 2 1 1 30 GLN HB2 . 674 GLN HB2 1 1
92 1 1 1 1 27 LYS H . 671 LYS H 1 1
92 1 2 1 1 30 GLN HB3 . 674 GLN HB3 1 1
93 1 1 1 1 27 LYS H . 671 LYS H 1 1
93 1 2 1 1 30 GLN QG . 674 GLN QG 1 1
94 1 1 1 1 27 LYS H . 671 LYS H 1 1
94 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
95 1 1 1 1 27 LYS HA . 671 LYS HA 1 1
95 1 2 1 1 27 LYS QD . 671 LYS QD 1 1
96 1 1 1 1 27 LYS HA . 671 LYS HA 1 1
96 1 2 1 1 27 LYS QG . 671 LYS QG 1 1
97 1 1 1 1 27 LYS HA . 671 LYS HA 1 1
97 1 2 1 1 28 LEU H . 672 LEU H 1 1
98 1 1 1 1 27 LYS QB . 671 LYS QB 1 1
98 1 2 1 1 27 LYS QD . 671 LYS QD 1 1
99 1 1 1 1 27 LYS QB . 671 LYS QB 1 1
99 1 2 1 1 28 LEU H . 672 LEU H 1 1
100 1 1 1 1 27 LYS QB . 671 LYS QB 1 1
100 1 2 1 1 30 GLN HB2 . 674 GLN HB2 1 1
101 1 1 1 1 27 LYS QB . 671 LYS QB 1 1
101 1 2 1 1 30 GLN HB3 . 674 GLN HB3 1 1
102 1 1 1 1 27 LYS QB . 671 LYS QB 1 1
102 1 2 1 1 30 GLN QG . 674 GLN QG 1 1
103 1 1 1 1 27 LYS QE . 671 LYS QE 1 1
103 1 2 1 1 27 LYS QG . 671 LYS QG 1 1
104 1 1 1 1 28 LEU H . 672 LEU H 1 1
104 1 2 1 1 28 LEU HB2 . 672 LEU HB2 1 1
105 1 1 1 1 28 LEU H . 672 LEU H 1 1
105 1 2 1 1 28 LEU HB3 . 672 LEU HB3 1 1
106 1 1 1 1 28 LEU H . 672 LEU H 1 1
106 1 2 1 1 28 LEU MD1 . 672 LEU QD1 1 1
107 1 1 1 1 28 LEU H . 672 LEU H 1 1
107 1 2 1 1 28 LEU QD . 672 LEU QQD 1 1
108 1 1 1 1 28 LEU H . 672 LEU H 1 1
108 1 2 1 1 28 LEU MD2 . 672 LEU QD2 1 1
109 1 1 1 1 28 LEU H . 672 LEU H 1 1
109 1 2 1 1 28 LEU HG . 672 LEU HG 1 1
110 1 1 1 1 28 LEU H . 672 LEU H 1 1
110 1 2 1 1 29 GLY H . 673 GLY H 1 1
111 1 1 1 1 28 LEU H . 672 LEU H 1 1
111 1 2 1 1 30 GLN HB2 . 674 GLN HB2 1 1
112 1 1 1 1 28 LEU H . 672 LEU H 1 1
112 1 2 1 1 42 ILE HB . 686 ILE HB 1 1
113 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
113 1 2 1 1 28 LEU MD1 . 672 LEU QD1 1 1
114 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
114 1 2 1 1 28 LEU QD . 672 LEU QQD 1 1
115 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
115 1 2 1 1 28 LEU MD2 . 672 LEU QD2 1 1
116 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
116 1 2 1 1 28 LEU HG . 672 LEU HG 1 1
117 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
117 1 2 1 1 29 GLY H . 673 GLY H 1 1
118 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
118 1 2 1 1 29 GLY HA2 . 673 GLY HA2 1 1
119 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
119 1 2 1 1 29 GLY HA3 . 673 GLY HA3 1 1
120 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
120 1 2 1 1 30 GLN H . 674 GLN H 1 1
121 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
121 1 2 1 1 42 ILE HA . 686 ILE HA 1 1
122 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
122 1 2 1 1 42 ILE HB . 686 ILE HB 1 1
123 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
123 1 2 1 1 42 ILE MG . 686 ILE QG2 1 1
124 1 1 1 1 28 LEU HA . 672 LEU HA 1 1
124 1 2 1 1 43 VAL HA . 687 VAL HA 1 1
125 1 1 1 1 28 LEU HB2 . 672 LEU HB2 1 1
125 1 2 1 1 28 LEU MD1 . 672 LEU QD1 1 1
126 1 1 1 1 28 LEU HB2 . 672 LEU HB2 1 1
126 1 2 1 1 28 LEU QD . 672 LEU QQD 1 1
127 1 1 1 1 28 LEU HB2 . 672 LEU HB2 1 1
127 1 2 1 1 28 LEU MD2 . 672 LEU QD2 1 1
128 1 1 1 1 28 LEU HB2 . 672 LEU HB2 1 1
128 1 2 1 1 29 GLY H . 673 GLY H 1 1
129 1 1 1 1 28 LEU HB3 . 672 LEU HB3 1 1
129 1 2 1 1 28 LEU MD1 . 672 LEU QD1 1 1
130 1 1 1 1 28 LEU HB3 . 672 LEU HB3 1 1
130 1 2 1 1 28 LEU MD2 . 672 LEU QD2 1 1
131 1 1 1 1 28 LEU HB3 . 672 LEU HB3 1 1
131 1 2 1 1 29 GLY H . 673 GLY H 1 1
132 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
132 1 2 1 1 29 GLY H . 673 GLY H 1 1
133 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
133 1 2 1 1 42 ILE HB . 686 ILE HB 1 1
134 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
134 1 2 1 1 43 VAL HA . 687 VAL HA 1 1
135 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
135 1 2 1 1 43 VAL MG2 . 687 VAL QG2 1 1
136 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
136 1 2 1 1 44 ASN H . 688 ASN H 1 1
137 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
137 1 2 1 1 44 ASN HA . 688 ASN HA 1 1
138 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
138 1 2 1 1 44 ASN HB2 . 688 ASN HB2 1 1
139 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
139 1 2 1 1 44 ASN HB3 . 688 ASN HB3 1 1
140 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
140 1 2 1 1 45 MET H . 689 MET H 1 1
141 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
141 1 2 1 1 45 MET HB2 . 689 MET HB2 1 1
142 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
142 1 2 1 1 45 MET HB3 . 689 MET HB3 1 1
143 1 1 1 1 28 LEU QD . 672 LEU QQD 1 1
143 1 2 1 1 45 MET QG . 689 MET QG 1 1
144 1 1 1 1 28 LEU MD1 . 672 LEU QD1 1 1
144 1 2 1 1 29 GLY H . 673 GLY H 1 1
145 1 1 1 1 28 LEU MD1 . 672 LEU QD1 1 1
145 1 2 1 1 43 VAL HA . 687 VAL HA 1 1
146 1 1 1 1 28 LEU MD1 . 672 LEU QD1 1 1
146 1 2 1 1 44 ASN HA . 688 ASN HA 1 1
147 1 1 1 1 28 LEU MD1 . 672 LEU QD1 1 1
147 1 2 1 1 45 MET H . 689 MET H 1 1
148 1 1 1 1 28 LEU MD2 . 672 LEU QD2 1 1
148 1 2 1 1 29 GLY H . 673 GLY H 1 1
149 1 1 1 1 28 LEU MD2 . 672 LEU QD2 1 1
149 1 2 1 1 43 VAL HA . 687 VAL HA 1 1
150 1 1 1 1 28 LEU MD2 . 672 LEU QD2 1 1
150 1 2 1 1 44 ASN HA . 688 ASN HA 1 1
151 1 1 1 1 28 LEU MD2 . 672 LEU QD2 1 1
151 1 2 1 1 45 MET H . 689 MET H 1 1
152 1 1 1 1 28 LEU HG . 672 LEU HG 1 1
152 1 2 1 1 42 ILE MG . 686 ILE QG2 1 1
153 1 1 1 1 29 GLY H . 673 GLY H 1 1
153 1 2 1 1 30 GLN H . 674 GLN H 1 1
154 1 1 1 1 29 GLY H . 673 GLY H 1 1
154 1 2 1 1 30 GLN HB3 . 674 GLN HB3 1 1
155 1 1 1 1 29 GLY H . 673 GLY H 1 1
155 1 2 1 1 41 THR MG . 685 THR QG2 1 1
156 1 1 1 1 29 GLY H . 673 GLY H 1 1
156 1 2 1 1 42 ILE H . 686 ILE H 1 1
157 1 1 1 1 29 GLY H . 673 GLY H 1 1
157 1 2 1 1 42 ILE HB . 686 ILE HB 1 1
158 1 1 1 1 29 GLY H . 673 GLY H 1 1
158 1 2 1 1 42 ILE MG . 686 ILE QG2 1 1
159 1 1 1 1 29 GLY H . 673 GLY H 1 1
159 1 2 1 1 43 VAL HA . 687 VAL HA 1 1
160 1 1 1 1 29 GLY HA2 . 673 GLY HA2 1 1
160 1 2 1 1 41 THR MG . 685 THR QG2 1 1
161 1 1 1 1 29 GLY HA3 . 673 GLY HA3 1 1
161 1 2 1 1 41 THR MG . 685 THR QG2 1 1
162 1 1 1 1 29 GLY HA3 . 673 GLY HA3 1 1
162 1 2 1 1 43 VAL HA . 687 VAL HA 1 1
163 1 1 1 1 30 GLN H . 674 GLN H 1 1
163 1 2 1 1 30 GLN HB2 . 674 GLN HB2 1 1
164 1 1 1 1 30 GLN H . 674 GLN H 1 1
164 1 2 1 1 30 GLN HB3 . 674 GLN HB3 1 1
165 1 1 1 1 30 GLN H . 674 GLN H 1 1
165 1 2 1 1 30 GLN QG . 674 GLN QG 1 1
166 1 1 1 1 30 GLN H . 674 GLN H 1 1
166 1 2 1 1 31 ARG H . 675 ARG H 1 1
167 1 1 1 1 30 GLN H . 674 GLN H 1 1
167 1 2 1 1 41 THR MG . 685 THR QG2 1 1
168 1 1 1 1 30 GLN H . 674 GLN H 1 1
168 1 2 1 1 42 ILE H . 686 ILE H 1 1
169 1 1 1 1 30 GLN H . 674 GLN H 1 1
169 1 2 1 1 42 ILE HB . 686 ILE HB 1 1
170 1 1 1 1 30 GLN H . 674 GLN H 1 1
170 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
171 1 1 1 1 30 GLN H . 674 GLN H 1 1
171 1 2 1 1 42 ILE QG . 686 ILE QG1 1 1
172 1 1 1 1 30 GLN HA . 674 GLN HA 1 1
172 1 2 1 1 30 GLN QG . 674 GLN QG 1 1
173 1 1 1 1 30 GLN HA . 674 GLN HA 1 1
173 1 2 1 1 31 ARG H . 675 ARG H 1 1
174 1 1 1 1 30 GLN HA . 674 GLN HA 1 1
174 1 2 1 1 31 ARG QB . 675 ARG QB 1 1
175 1 1 1 1 30 GLN HB2 . 674 GLN HB2 1 1
175 1 2 1 1 31 ARG H . 675 ARG H 1 1
176 1 1 1 1 30 GLN HB2 . 674 GLN HB2 1 1
176 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
177 1 1 1 1 30 GLN HB3 . 674 GLN HB3 1 1
177 1 2 1 1 30 GLN QG . 674 GLN QG 1 1
178 1 1 1 1 30 GLN HB3 . 674 GLN HB3 1 1
178 1 2 1 1 31 ARG H . 675 ARG H 1 1
179 1 1 1 1 30 GLN HB3 . 674 GLN HB3 1 1
179 1 2 1 1 32 VAL MG1 . 676 VAL QG1 1 1
180 1 1 1 1 30 GLN HB3 . 674 GLN HB3 1 1
180 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
181 1 1 1 1 30 GLN HB3 . 674 GLN HB3 1 1
181 1 2 1 1 42 ILE MG . 686 ILE QG2 1 1
182 1 1 1 1 30 GLN QG . 674 GLN QG 1 1
182 1 2 1 1 31 ARG H . 675 ARG H 1 1
183 1 1 1 1 30 GLN QG . 674 GLN QG 1 1
183 1 2 1 1 32 VAL MG1 . 676 VAL QG1 1 1
184 1 1 1 1 30 GLN QG . 674 GLN QG 1 1
184 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
185 1 1 1 1 30 GLN QG . 674 GLN QG 1 1
185 1 2 1 1 75 SER HA . 719 SER HA 1 1
186 1 1 1 1 31 ARG H . 675 ARG H 1 1
186 1 2 1 1 31 ARG QB . 675 ARG QB 1 1
187 1 1 1 1 31 ARG H . 675 ARG H 1 1
187 1 2 1 1 32 VAL H . 676 VAL H 1 1
188 1 1 1 1 31 ARG H . 675 ARG H 1 1
188 1 2 1 1 32 VAL MG1 . 676 VAL QG1 1 1
189 1 1 1 1 31 ARG H . 675 ARG H 1 1
189 1 2 1 1 32 VAL MG2 . 676 VAL QG2 1 1
190 1 1 1 1 31 ARG H . 675 ARG H 1 1
190 1 2 1 1 41 THR MG . 685 THR QG2 1 1
191 1 1 1 1 31 ARG HA . 675 ARG HA 1 1
191 1 2 1 1 31 ARG QD . 675 ARG QD 1 1
192 1 1 1 1 31 ARG HA . 675 ARG HA 1 1
192 1 2 1 1 32 VAL H . 676 VAL H 1 1
193 1 1 1 1 31 ARG HA . 675 ARG HA 1 1
193 1 2 1 1 32 VAL MG1 . 676 VAL QG1 1 1
194 1 1 1 1 31 ARG HA . 675 ARG HA 1 1
194 1 2 1 1 32 VAL MG2 . 676 VAL QG2 1 1
195 1 1 1 1 31 ARG HA . 675 ARG HA 1 1
195 1 2 1 1 41 THR MG . 685 THR QG2 1 1
196 1 1 1 1 31 ARG HA . 675 ARG HA 1 1
196 1 2 1 1 42 ILE H . 686 ILE H 1 1
197 1 1 1 1 31 ARG HA . 675 ARG HA 1 1
197 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
198 1 1 1 1 31 ARG QB . 675 ARG QB 1 1
198 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
199 1 1 1 1 31 ARG HB2 . 675 ARG HB2 1 1
199 1 2 1 1 76 VAL MG1 . 720 VAL QG1 1 1
200 1 1 1 1 31 ARG HB2 . 675 ARG HB2 1 1
200 1 2 1 1 76 VAL MG2 . 720 VAL QG2 1 1
201 1 1 1 1 31 ARG HB3 . 675 ARG HB3 1 1
201 1 2 1 1 76 VAL MG1 . 720 VAL QG1 1 1
202 1 1 1 1 31 ARG HB3 . 675 ARG HB3 1 1
202 1 2 1 1 76 VAL MG2 . 720 VAL QG2 1 1
203 1 1 1 1 31 ARG QD . 675 ARG QD 1 1
203 1 2 1 1 32 VAL H . 676 VAL H 1 1
204 1 1 1 1 32 VAL H . 676 VAL H 1 1
204 1 2 1 1 32 VAL HB . 676 VAL HB 1 1
205 1 1 1 1 32 VAL H . 676 VAL H 1 1
205 1 2 1 1 32 VAL MG1 . 676 VAL QG1 1 1
206 1 1 1 1 32 VAL H . 676 VAL H 1 1
206 1 2 1 1 32 VAL MG2 . 676 VAL QG2 1 1
207 1 1 1 1 32 VAL H . 676 VAL H 1 1
207 1 2 1 1 39 GLU QB . 683 GLU QB 1 1
208 1 1 1 1 32 VAL H . 676 VAL H 1 1
208 1 2 1 1 40 GLY H . 684 GLY H 1 1
209 1 1 1 1 32 VAL H . 676 VAL H 1 1
209 1 2 1 1 41 THR HA . 685 THR HA 1 1
210 1 1 1 1 32 VAL H . 676 VAL H 1 1
210 1 2 1 1 41 THR MG . 685 THR QG2 1 1
211 1 1 1 1 32 VAL H . 676 VAL H 1 1
211 1 2 1 1 42 ILE H . 686 ILE H 1 1
212 1 1 1 1 32 VAL H . 676 VAL H 1 1
212 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
213 1 1 1 1 32 VAL H . 676 VAL H 1 1
213 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
214 1 1 1 1 32 VAL HA . 676 VAL HA 1 1
214 1 2 1 1 32 VAL MG1 . 676 VAL QG1 1 1
215 1 1 1 1 32 VAL HA . 676 VAL HA 1 1
215 1 2 1 1 32 VAL MG2 . 676 VAL QG2 1 1
216 1 1 1 1 32 VAL HA . 676 VAL HA 1 1
216 1 2 1 1 33 ARG H . 677 ARG H 1 1
217 1 1 1 1 32 VAL HA . 676 VAL HA 1 1
217 1 2 1 1 74 GLU H . 718 GLU H 1 1
218 1 1 1 1 32 VAL HA . 676 VAL HA 1 1
218 1 2 1 1 75 SER HA . 719 SER HA 1 1
219 1 1 1 1 32 VAL HA . 676 VAL HA 1 1
219 1 2 1 1 76 VAL H . 720 VAL H 1 1
220 1 1 1 1 32 VAL HA . 676 VAL HA 1 1
220 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
221 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
221 1 2 1 1 33 ARG H . 677 ARG H 1 1
222 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
222 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
223 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
223 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
224 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
224 1 2 1 1 73 LEU HB2 . 717 LEU HB2 1 1
225 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
225 1 2 1 1 73 LEU HB3 . 717 LEU HB3 1 1
226 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
226 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
227 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
227 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
228 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
228 1 2 1 1 74 GLU H . 718 GLU H 1 1
229 1 1 1 1 32 VAL HB . 676 VAL HB 1 1
229 1 2 1 1 76 VAL H . 720 VAL H 1 1
230 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
230 1 2 1 1 33 ARG H . 677 ARG H 1 1
231 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
231 1 2 1 1 40 GLY H . 684 GLY H 1 1
232 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
232 1 2 1 1 42 ILE H . 686 ILE H 1 1
233 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
233 1 2 1 1 42 ILE HA . 686 ILE HA 1 1
234 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
234 1 2 1 1 42 ILE QG . 686 ILE QG1 1 1
235 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
235 1 2 1 1 54 LEU HB3 . 698 LEU HB3 1 1
236 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
236 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
237 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
237 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
238 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
238 1 2 1 1 71 ALA MB . 715 ALA QB 1 1
239 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
239 1 2 1 1 73 LEU HB2 . 717 LEU HB2 1 1
240 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
240 1 2 1 1 73 LEU HB3 . 717 LEU HB3 1 1
241 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
241 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
242 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
242 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
243 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
243 1 2 1 1 74 GLU H . 718 GLU H 1 1
244 1 1 1 1 32 VAL MG1 . 676 VAL QG1 1 1
244 1 2 1 1 75 SER HA . 719 SER HA 1 1
245 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
245 1 2 1 1 33 ARG H . 677 ARG H 1 1
246 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
246 1 2 1 1 33 ARG HA . 677 ARG HA 1 1
247 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
247 1 2 1 1 34 HIS H . 678 HIS H 1 1
248 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
248 1 2 1 1 39 GLU H . 683 GLU H 1 1
249 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
249 1 2 1 1 40 GLY H . 684 GLY H 1 1
250 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
250 1 2 1 1 40 GLY QA . 684 GLY QA 1 1
251 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
251 1 2 1 1 41 THR H . 685 THR H 1 1
252 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
252 1 2 1 1 41 THR HA . 685 THR HA 1 1
253 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
253 1 2 1 1 41 THR MG . 685 THR QG2 1 1
254 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
254 1 2 1 1 42 ILE H . 686 ILE H 1 1
255 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
255 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
256 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
256 1 2 1 1 42 ILE QG . 686 ILE QG1 1 1
257 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
257 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
258 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
258 1 2 1 1 58 PHE QE . 702 PHE QE 1 1
259 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
259 1 2 1 1 73 LEU HB2 . 717 LEU HB2 1 1
260 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
260 1 2 1 1 73 LEU HB3 . 717 LEU HB3 1 1
261 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
261 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
262 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
262 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
263 1 1 1 1 32 VAL MG2 . 676 VAL QG2 1 1
263 1 2 1 1 74 GLU H . 718 GLU H 1 1
264 1 1 1 1 33 ARG H . 677 ARG H 1 1
264 1 2 1 1 33 ARG HB2 . 677 ARG HB2 1 1
265 1 1 1 1 33 ARG H . 677 ARG H 1 1
265 1 2 1 1 33 ARG QB . 677 ARG QB 1 1
266 1 1 1 1 33 ARG H . 677 ARG H 1 1
266 1 2 1 1 33 ARG HB3 . 677 ARG HB3 1 1
267 1 1 1 1 33 ARG H . 677 ARG H 1 1
267 1 2 1 1 33 ARG QD . 677 ARG QD 1 1
268 1 1 1 1 33 ARG H . 677 ARG H 1 1
268 1 2 1 1 33 ARG QG . 677 ARG QG 1 1
269 1 1 1 1 33 ARG H . 677 ARG H 1 1
269 1 2 1 1 34 HIS H . 678 HIS H 1 1
270 1 1 1 1 33 ARG H . 677 ARG H 1 1
270 1 2 1 1 73 LEU HB3 . 717 LEU HB3 1 1
271 1 1 1 1 33 ARG H . 677 ARG H 1 1
271 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
272 1 1 1 1 33 ARG H . 677 ARG H 1 1
272 1 2 1 1 74 GLU H . 718 GLU H 1 1
273 1 1 1 1 33 ARG H . 677 ARG H 1 1
273 1 2 1 1 74 GLU QB . 718 GLU QB 1 1
274 1 1 1 1 33 ARG H . 677 ARG H 1 1
274 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
275 1 1 1 1 33 ARG HA . 677 ARG HA 1 1
275 1 2 1 1 33 ARG QD . 677 ARG QD 1 1
276 1 1 1 1 33 ARG HA . 677 ARG HA 1 1
276 1 2 1 1 33 ARG QG . 677 ARG QG 1 1
277 1 1 1 1 33 ARG HA . 677 ARG HA 1 1
277 1 2 1 1 34 HIS H . 678 HIS H 1 1
278 1 1 1 1 33 ARG HA . 677 ARG HA 1 1
278 1 2 1 1 34 HIS HA . 678 HIS HA 1 1
279 1 1 1 1 33 ARG HA . 677 ARG HA 1 1
279 1 2 1 1 34 HIS QB . 678 HIS QB 1 1
280 1 1 1 1 33 ARG HA . 677 ARG HA 1 1
280 1 2 1 1 39 GLU QB . 683 GLU QB 1 1
281 1 1 1 1 33 ARG HA . 677 ARG HA 1 1
281 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
282 1 1 1 1 33 ARG QB . 677 ARG QB 1 1
282 1 2 1 1 33 ARG QD . 677 ARG QD 1 1
283 1 1 1 1 33 ARG QB . 677 ARG QB 1 1
283 1 2 1 1 34 HIS H . 678 HIS H 1 1
284 1 1 1 1 33 ARG QB . 677 ARG QB 1 1
284 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
285 1 1 1 1 33 ARG QB . 677 ARG QB 1 1
285 1 2 1 1 74 GLU H . 718 GLU H 1 1
286 1 1 1 1 33 ARG QB . 677 ARG QB 1 1
286 1 2 1 1 74 GLU QB . 718 GLU QB 1 1
287 1 1 1 1 33 ARG QB . 677 ARG QB 1 1
287 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
288 1 1 1 1 33 ARG HB2 . 677 ARG HB2 1 1
288 1 2 1 1 34 HIS H . 678 HIS H 1 1
289 1 1 1 1 33 ARG HB2 . 677 ARG HB2 1 1
289 1 2 1 1 76 VAL MG1 . 720 VAL QG1 1 1
290 1 1 1 1 33 ARG HB2 . 677 ARG HB2 1 1
290 1 2 1 1 76 VAL MG2 . 720 VAL QG2 1 1
291 1 1 1 1 33 ARG HB3 . 677 ARG HB3 1 1
291 1 2 1 1 34 HIS H . 678 HIS H 1 1
292 1 1 1 1 33 ARG HB3 . 677 ARG HB3 1 1
292 1 2 1 1 76 VAL MG1 . 720 VAL QG1 1 1
293 1 1 1 1 33 ARG HB3 . 677 ARG HB3 1 1
293 1 2 1 1 76 VAL MG2 . 720 VAL QG2 1 1
294 1 1 1 1 33 ARG QD . 677 ARG QD 1 1
294 1 2 1 1 34 HIS H . 678 HIS H 1 1
295 1 1 1 1 33 ARG QD . 677 ARG QD 1 1
295 1 2 1 1 76 VAL MG1 . 720 VAL QG1 1 1
296 1 1 1 1 33 ARG QD . 677 ARG QD 1 1
296 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
297 1 1 1 1 33 ARG QD . 677 ARG QD 1 1
297 1 2 1 1 76 VAL MG2 . 720 VAL QG2 1 1
298 1 1 1 1 33 ARG QG . 677 ARG QG 1 1
298 1 2 1 1 34 HIS H . 678 HIS H 1 1
299 1 1 1 1 33 ARG QG . 677 ARG QG 1 1
299 1 2 1 1 39 GLU H . 683 GLU H 1 1
300 1 1 1 1 33 ARG QG . 677 ARG QG 1 1
300 1 2 1 1 39 GLU QB . 683 GLU QB 1 1
301 1 1 1 1 33 ARG QG . 677 ARG QG 1 1
301 1 2 1 1 40 GLY H . 684 GLY H 1 1
302 1 1 1 1 33 ARG QG . 677 ARG QG 1 1
302 1 2 1 1 74 GLU QB . 718 GLU QB 1 1
303 1 1 1 1 33 ARG QG . 677 ARG QG 1 1
303 1 2 1 1 76 VAL MG1 . 720 VAL QG1 1 1
304 1 1 1 1 33 ARG QG . 677 ARG QG 1 1
304 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
305 1 1 1 1 33 ARG QG . 677 ARG QG 1 1
305 1 2 1 1 76 VAL MG2 . 720 VAL QG2 1 1
306 1 1 1 1 34 HIS H . 678 HIS H 1 1
306 1 2 1 1 34 HIS QB . 678 HIS QB 1 1
307 1 1 1 1 34 HIS H . 678 HIS H 1 1
307 1 2 1 1 38 GLY H . 682 GLY H 1 1
308 1 1 1 1 34 HIS H . 678 HIS H 1 1
308 1 2 1 1 38 GLY HA2 . 682 GLY HA2 1 1
309 1 1 1 1 34 HIS H . 678 HIS H 1 1
309 1 2 1 1 38 GLY QA . 682 GLY QA 1 1
310 1 1 1 1 34 HIS H . 678 HIS H 1 1
310 1 2 1 1 38 GLY HA3 . 682 GLY HA3 1 1
311 1 1 1 1 34 HIS H . 678 HIS H 1 1
311 1 2 1 1 39 GLU HA . 683 GLU HA 1 1
312 1 1 1 1 34 HIS H . 678 HIS H 1 1
312 1 2 1 1 39 GLU QB . 683 GLU QB 1 1
313 1 1 1 1 34 HIS H . 678 HIS H 1 1
313 1 2 1 1 58 PHE QE . 702 PHE QE 1 1
314 1 1 1 1 34 HIS H . 678 HIS H 1 1
314 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
315 1 1 1 1 34 HIS H . 678 HIS H 1 1
315 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
316 1 1 1 1 34 HIS HA . 678 HIS HA 1 1
316 1 2 1 1 35 ALA MB . 679 ALA QB 1 1
317 1 1 1 1 34 HIS HA . 678 HIS HA 1 1
317 1 2 1 1 36 LYS H . 680 LYS H 1 1
318 1 1 1 1 34 HIS HA . 678 HIS HA 1 1
318 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
319 1 1 1 1 34 HIS QB . 678 HIS QB 1 1
319 1 2 1 1 36 LYS H . 680 LYS H 1 1
320 1 1 1 1 34 HIS QB . 678 HIS QB 1 1
320 1 2 1 1 37 PHE H . 681 PHE H 1 1
321 1 1 1 1 34 HIS QB . 678 HIS QB 1 1
321 1 2 1 1 38 GLY H . 682 GLY H 1 1
322 1 1 1 1 34 HIS QB . 678 HIS QB 1 1
322 1 2 1 1 58 PHE QE . 702 PHE QE 1 1
323 1 1 1 1 34 HIS QB . 678 HIS QB 1 1
323 1 2 1 1 58 PHE HZ . 702 PHE HZ 1 1
324 1 1 1 1 34 HIS QB . 678 HIS QB 1 1
324 1 2 1 1 66 LEU HG . 710 LEU HG 1 1
325 1 1 1 1 34 HIS QB . 678 HIS QB 1 1
325 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
326 1 1 1 1 35 ALA H . 679 ALA H 1 1
326 1 2 1 1 35 ALA MB . 679 ALA QB 1 1
327 1 1 1 1 35 ALA H . 679 ALA H 1 1
327 1 2 1 1 36 LYS H . 680 LYS H 1 1
328 1 1 1 1 35 ALA H . 679 ALA H 1 1
328 1 2 1 1 36 LYS QG . 680 LYS QG 1 1
329 1 1 1 1 35 ALA H . 679 ALA H 1 1
329 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
330 1 1 1 1 35 ALA HA . 679 ALA HA 1 1
330 1 2 1 1 37 PHE H . 681 PHE H 1 1
331 1 1 1 1 35 ALA MB . 679 ALA QB 1 1
331 1 2 1 1 36 LYS H . 680 LYS H 1 1
332 1 1 1 1 35 ALA MB . 679 ALA QB 1 1
332 1 2 1 1 36 LYS HA . 680 LYS HA 1 1
333 1 1 1 1 35 ALA MB . 679 ALA QB 1 1
333 1 2 1 1 36 LYS HD2 . 680 LYS HD2 1 1
334 1 1 1 1 35 ALA MB . 679 ALA QB 1 1
334 1 2 1 1 36 LYS QD . 680 LYS QD 1 1
335 1 1 1 1 35 ALA MB . 679 ALA QB 1 1
335 1 2 1 1 36 LYS HD3 . 680 LYS HD3 1 1
336 1 1 1 1 35 ALA MB . 679 ALA QB 1 1
336 1 2 1 1 38 GLY H . 682 GLY H 1 1
337 1 1 1 1 36 LYS H . 680 LYS H 1 1
337 1 2 1 1 36 LYS HB2 . 680 LYS HB2 1 1
338 1 1 1 1 36 LYS H . 680 LYS H 1 1
338 1 2 1 1 36 LYS HD2 . 680 LYS HD2 1 1
339 1 1 1 1 36 LYS H . 680 LYS H 1 1
339 1 2 1 1 36 LYS QD . 680 LYS QD 1 1
340 1 1 1 1 36 LYS H . 680 LYS H 1 1
340 1 2 1 1 36 LYS HD3 . 680 LYS HD3 1 1
341 1 1 1 1 36 LYS H . 680 LYS H 1 1
341 1 2 1 1 36 LYS QG . 680 LYS QG 1 1
342 1 1 1 1 36 LYS H . 680 LYS H 1 1
342 1 2 1 1 37 PHE H . 681 PHE H 1 1
343 1 1 1 1 36 LYS H . 680 LYS H 1 1
343 1 2 1 1 37 PHE HB2 . 681 PHE HB2 1 1
344 1 1 1 1 36 LYS H . 680 LYS H 1 1
344 1 2 1 1 38 GLY H . 682 GLY H 1 1
345 1 1 1 1 36 LYS HA . 680 LYS HA 1 1
345 1 2 1 1 36 LYS HB3 . 680 LYS HB3 1 1
346 1 1 1 1 36 LYS HA . 680 LYS HA 1 1
346 1 2 1 1 36 LYS QD . 680 LYS QD 1 1
347 1 1 1 1 36 LYS HA . 680 LYS HA 1 1
347 1 2 1 1 36 LYS QG . 680 LYS QG 1 1
348 1 1 1 1 36 LYS HA . 680 LYS HA 1 1
348 1 2 1 1 38 GLY H . 682 GLY H 1 1
349 1 1 1 1 36 LYS HB2 . 680 LYS HB2 1 1
349 1 2 1 1 36 LYS QD . 680 LYS QD 1 1
350 1 1 1 1 36 LYS HB2 . 680 LYS HB2 1 1
350 1 2 1 1 37 PHE H . 681 PHE H 1 1
351 1 1 1 1 36 LYS HB2 . 680 LYS HB2 1 1
351 1 2 1 1 37 PHE QD . 681 PHE QD 1 1
352 1 1 1 1 36 LYS HB2 . 680 LYS HB2 1 1
352 1 2 1 1 38 GLY H . 682 GLY H 1 1
353 1 1 1 1 36 LYS HB3 . 680 LYS HB3 1 1
353 1 2 1 1 36 LYS QD . 680 LYS QD 1 1
354 1 1 1 1 36 LYS HB3 . 680 LYS HB3 1 1
354 1 2 1 1 37 PHE QD . 681 PHE QD 1 1
355 1 1 1 1 36 LYS QD . 680 LYS QD 1 1
355 1 2 1 1 37 PHE H . 681 PHE H 1 1
356 1 1 1 1 37 PHE H . 681 PHE H 1 1
356 1 2 1 1 37 PHE HB2 . 681 PHE HB2 1 1
357 1 1 1 1 37 PHE H . 681 PHE H 1 1
357 1 2 1 1 37 PHE HB3 . 681 PHE HB3 1 1
358 1 1 1 1 37 PHE H . 681 PHE H 1 1
358 1 2 1 1 37 PHE QD . 681 PHE QD 1 1
359 1 1 1 1 37 PHE H . 681 PHE H 1 1
359 1 2 1 1 38 GLY H . 682 GLY H 1 1
360 1 1 1 1 37 PHE HB2 . 681 PHE HB2 1 1
360 1 2 1 1 38 GLY H . 682 GLY H 1 1
361 1 1 1 1 37 PHE HB2 . 681 PHE HB2 1 1
361 1 2 1 1 58 PHE QD . 702 PHE QD 1 1
362 1 1 1 1 37 PHE HB2 . 681 PHE HB2 1 1
362 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
363 1 1 1 1 37 PHE HB3 . 681 PHE HB3 1 1
363 1 2 1 1 38 GLY H . 682 GLY H 1 1
364 1 1 1 1 37 PHE HB3 . 681 PHE HB3 1 1
364 1 2 1 1 58 PHE HB2 . 702 PHE HB2 1 1
365 1 1 1 1 37 PHE HB3 . 681 PHE HB3 1 1
365 1 2 1 1 58 PHE QE . 702 PHE QE 1 1
366 1 1 1 1 37 PHE HB3 . 681 PHE HB3 1 1
366 1 2 1 1 58 PHE HZ . 702 PHE HZ 1 1
367 1 1 1 1 37 PHE QD . 681 PHE QD 1 1
367 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
368 1 1 1 1 37 PHE QD . 681 PHE QD 1 1
368 1 2 1 1 66 LEU HG . 710 LEU HG 1 1
369 1 1 1 1 37 PHE QE . 681 PHE QE 1 1
369 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
370 1 1 1 1 38 GLY H . 682 GLY H 1 1
370 1 2 1 1 38 GLY HA2 . 682 GLY HA2 1 1
371 1 1 1 1 38 GLY H . 682 GLY H 1 1
371 1 2 1 1 38 GLY HA3 . 682 GLY HA3 1 1
372 1 1 1 1 38 GLY H . 682 GLY H 1 1
372 1 2 1 1 39 GLU H . 683 GLU H 1 1
373 1 1 1 1 38 GLY QA . 682 GLY QA 1 1
373 1 2 1 1 39 GLU H . 683 GLU H 1 1
374 1 1 1 1 39 GLU H . 683 GLU H 1 1
374 1 2 1 1 39 GLU QB . 683 GLU QB 1 1
375 1 1 1 1 39 GLU H . 683 GLU H 1 1
375 1 2 1 1 39 GLU HG2 . 683 GLU HG2 1 1
376 1 1 1 1 39 GLU H . 683 GLU H 1 1
376 1 2 1 1 39 GLU QG . 683 GLU QG 1 1
377 1 1 1 1 39 GLU H . 683 GLU H 1 1
377 1 2 1 1 39 GLU HG3 . 683 GLU HG3 1 1
378 1 1 1 1 39 GLU H . 683 GLU H 1 1
378 1 2 1 1 40 GLY H . 684 GLY H 1 1
379 1 1 1 1 39 GLU HA . 683 GLU HA 1 1
379 1 2 1 1 39 GLU QG . 683 GLU QG 1 1
380 1 1 1 1 39 GLU HA . 683 GLU HA 1 1
380 1 2 1 1 40 GLY H . 684 GLY H 1 1
381 1 1 1 1 39 GLU QB . 683 GLU QB 1 1
381 1 2 1 1 40 GLY H . 684 GLY H 1 1
382 1 1 1 1 39 GLU QB . 683 GLU QB 1 1
382 1 2 1 1 76 VAL H . 720 VAL H 1 1
383 1 1 1 1 39 GLU QB . 683 GLU QB 1 1
383 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
384 1 1 1 1 39 GLU QG . 683 GLU QG 1 1
384 1 2 1 1 40 GLY H . 684 GLY H 1 1
385 1 1 1 1 39 GLU QG . 683 GLU QG 1 1
385 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
386 1 1 1 1 39 GLU HG2 . 683 GLU HG2 1 1
386 1 2 1 1 40 GLY H . 684 GLY H 1 1
387 1 1 1 1 39 GLU HG3 . 683 GLU HG3 1 1
387 1 2 1 1 40 GLY H . 684 GLY H 1 1
388 1 1 1 1 40 GLY H . 684 GLY H 1 1
388 1 2 1 1 41 THR H . 685 THR H 1 1
389 1 1 1 1 40 GLY H . 684 GLY H 1 1
389 1 2 1 1 42 ILE QG . 686 ILE QG1 1 1
390 1 1 1 1 40 GLY H . 684 GLY H 1 1
390 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
391 1 1 1 1 40 GLY H . 684 GLY H 1 1
391 1 2 1 1 58 PHE QD . 702 PHE QD 1 1
392 1 1 1 1 40 GLY H . 684 GLY H 1 1
392 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
393 1 1 1 1 40 GLY QA . 684 GLY QA 1 1
393 1 2 1 1 41 THR H . 685 THR H 1 1
394 1 1 1 1 40 GLY QA . 684 GLY QA 1 1
394 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
395 1 1 1 1 40 GLY QA . 684 GLY QA 1 1
395 1 2 1 1 58 PHE HA . 702 PHE HA 1 1
396 1 1 1 1 40 GLY QA . 684 GLY QA 1 1
396 1 2 1 1 58 PHE QD . 702 PHE QD 1 1
397 1 1 1 1 40 GLY HA2 . 684 GLY HA2 1 1
397 1 2 1 1 41 THR H . 685 THR H 1 1
398 1 1 1 1 40 GLY HA2 . 684 GLY HA2 1 1
398 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
399 1 1 1 1 40 GLY HA2 . 684 GLY HA2 1 1
399 1 2 1 1 58 PHE HA . 702 PHE HA 1 1
400 1 1 1 1 40 GLY HA3 . 684 GLY HA3 1 1
400 1 2 1 1 41 THR H . 685 THR H 1 1
401 1 1 1 1 40 GLY HA3 . 684 GLY HA3 1 1
401 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
402 1 1 1 1 40 GLY HA3 . 684 GLY HA3 1 1
402 1 2 1 1 58 PHE HA . 702 PHE HA 1 1
403 1 1 1 1 41 THR H . 685 THR H 1 1
403 1 2 1 1 41 THR HB . 685 THR HB 1 1
404 1 1 1 1 41 THR H . 685 THR H 1 1
404 1 2 1 1 41 THR MG . 685 THR QG2 1 1
405 1 1 1 1 41 THR H . 685 THR H 1 1
405 1 2 1 1 43 VAL MG1 . 687 VAL QG1 1 1
406 1 1 1 1 41 THR H . 685 THR H 1 1
406 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
407 1 1 1 1 41 THR H . 685 THR H 1 1
407 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
408 1 1 1 1 41 THR H . 685 THR H 1 1
408 1 2 1 1 57 ALA H . 701 ALA H 1 1
409 1 1 1 1 41 THR H . 685 THR H 1 1
409 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
410 1 1 1 1 41 THR H . 685 THR H 1 1
410 1 2 1 1 58 PHE HA . 702 PHE HA 1 1
411 1 1 1 1 41 THR HA . 685 THR HA 1 1
411 1 2 1 1 41 THR MG . 685 THR QG2 1 1
412 1 1 1 1 41 THR HA . 685 THR HA 1 1
412 1 2 1 1 42 ILE H . 686 ILE H 1 1
413 1 1 1 1 41 THR HB . 685 THR HB 1 1
413 1 2 1 1 42 ILE H . 686 ILE H 1 1
414 1 1 1 1 41 THR HB . 685 THR HB 1 1
414 1 2 1 1 43 VAL MG1 . 687 VAL QG1 1 1
415 1 1 1 1 41 THR HB . 685 THR HB 1 1
415 1 2 1 1 57 ALA H . 701 ALA H 1 1
416 1 1 1 1 41 THR HB . 685 THR HB 1 1
416 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
417 1 1 1 1 41 THR MG . 685 THR QG2 1 1
417 1 2 1 1 42 ILE H . 686 ILE H 1 1
418 1 1 1 1 41 THR MG . 685 THR QG2 1 1
418 1 2 1 1 42 ILE HB . 686 ILE HB 1 1
419 1 1 1 1 41 THR MG . 685 THR QG2 1 1
419 1 2 1 1 43 VAL H . 687 VAL H 1 1
420 1 1 1 1 41 THR MG . 685 THR QG2 1 1
420 1 2 1 1 43 VAL HA . 687 VAL HA 1 1
421 1 1 1 1 41 THR MG . 685 THR QG2 1 1
421 1 2 1 1 43 VAL MG1 . 687 VAL QG1 1 1
422 1 1 1 1 41 THR MG . 685 THR QG2 1 1
422 1 2 1 1 43 VAL MG2 . 687 VAL QG2 1 1
423 1 1 1 1 41 THR MG . 685 THR QG2 1 1
423 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
424 1 1 1 1 41 THR MG . 685 THR QG2 1 1
424 1 2 1 1 57 ALA H . 701 ALA H 1 1
425 1 1 1 1 41 THR MG . 685 THR QG2 1 1
425 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
426 1 1 1 1 42 ILE H . 686 ILE H 1 1
426 1 2 1 1 42 ILE HB . 686 ILE HB 1 1
427 1 1 1 1 42 ILE H . 686 ILE H 1 1
427 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
428 1 1 1 1 42 ILE H . 686 ILE H 1 1
428 1 2 1 1 42 ILE QG . 686 ILE QG1 1 1
429 1 1 1 1 42 ILE H . 686 ILE H 1 1
429 1 2 1 1 43 VAL H . 687 VAL H 1 1
430 1 1 1 1 42 ILE H . 686 ILE H 1 1
430 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
431 1 1 1 1 42 ILE H . 686 ILE H 1 1
431 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
432 1 1 1 1 42 ILE H . 686 ILE H 1 1
432 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
433 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
433 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
434 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
434 1 2 1 1 42 ILE MG . 686 ILE QG2 1 1
435 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
435 1 2 1 1 43 VAL H . 687 VAL H 1 1
436 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
436 1 2 1 1 43 VAL MG1 . 687 VAL QG1 1 1
437 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
437 1 2 1 1 43 VAL MG2 . 687 VAL QG2 1 1
438 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
438 1 2 1 1 44 ASN H . 688 ASN H 1 1
439 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
439 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
440 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
440 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
441 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
441 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
442 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
442 1 2 1 1 57 ALA H . 701 ALA H 1 1
443 1 1 1 1 42 ILE HA . 686 ILE HA 1 1
443 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
444 1 1 1 1 42 ILE HB . 686 ILE HB 1 1
444 1 2 1 1 42 ILE MD . 686 ILE QD1 1 1
445 1 1 1 1 42 ILE HB . 686 ILE HB 1 1
445 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
446 1 1 1 1 42 ILE MD . 686 ILE QD1 1 1
446 1 2 1 1 54 LEU HB2 . 698 LEU HB2 1 1
447 1 1 1 1 42 ILE MD . 686 ILE QD1 1 1
447 1 2 1 1 54 LEU HB3 . 698 LEU HB3 1 1
448 1 1 1 1 42 ILE MD . 686 ILE QD1 1 1
448 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
449 1 1 1 1 42 ILE MD . 686 ILE QD1 1 1
449 1 2 1 1 54 LEU HG . 698 LEU HG 1 1
450 1 1 1 1 42 ILE MD . 686 ILE QD1 1 1
450 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
451 1 1 1 1 42 ILE MD . 686 ILE QD1 1 1
451 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
452 1 1 1 1 42 ILE MD . 686 ILE QD1 1 1
452 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
453 1 1 1 1 42 ILE QG . 686 ILE QG1 1 1
453 1 2 1 1 43 VAL H . 687 VAL H 1 1
454 1 1 1 1 42 ILE QG . 686 ILE QG1 1 1
454 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
455 1 1 1 1 42 ILE QG . 686 ILE QG1 1 1
455 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
456 1 1 1 1 42 ILE QG . 686 ILE QG1 1 1
456 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
457 1 1 1 1 42 ILE QG . 686 ILE QG1 1 1
457 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
458 1 1 1 1 42 ILE QG . 686 ILE QG1 1 1
458 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
459 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
459 1 2 1 1 43 VAL H . 687 VAL H 1 1
460 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
460 1 2 1 1 43 VAL HA . 687 VAL HA 1 1
461 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
461 1 2 1 1 44 ASN H . 688 ASN H 1 1
462 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
462 1 2 1 1 44 ASN HA . 688 ASN HA 1 1
463 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
463 1 2 1 1 44 ASN HB3 . 688 ASN HB3 1 1
464 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
464 1 2 1 1 45 MET HB2 . 689 MET HB2 1 1
465 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
465 1 2 1 1 45 MET HB3 . 689 MET HB3 1 1
466 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
466 1 2 1 1 45 MET QG . 689 MET QG 1 1
467 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
467 1 2 1 1 54 LEU HA . 698 LEU HA 1 1
468 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
468 1 2 1 1 54 LEU HB2 . 698 LEU HB2 1 1
469 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
469 1 2 1 1 54 LEU HB3 . 698 LEU HB3 1 1
470 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
470 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
471 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
471 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
472 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
472 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
473 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
473 1 2 1 1 54 LEU HG . 698 LEU HG 1 1
474 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
474 1 2 1 1 55 GLN H . 699 GLN H 1 1
475 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
475 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
476 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
476 1 2 1 1 56 VAL H . 700 VAL H 1 1
477 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
477 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
478 1 1 1 1 42 ILE MG . 686 ILE QG2 1 1
478 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
479 1 1 1 1 43 VAL H . 687 VAL H 1 1
479 1 2 1 1 43 VAL HB . 687 VAL HB 1 1
480 1 1 1 1 43 VAL H . 687 VAL H 1 1
480 1 2 1 1 43 VAL MG1 . 687 VAL QG1 1 1
481 1 1 1 1 43 VAL H . 687 VAL H 1 1
481 1 2 1 1 43 VAL MG2 . 687 VAL QG2 1 1
482 1 1 1 1 43 VAL H . 687 VAL H 1 1
482 1 2 1 1 44 ASN H . 688 ASN H 1 1
483 1 1 1 1 43 VAL H . 687 VAL H 1 1
483 1 2 1 1 55 GLN H . 699 GLN H 1 1
484 1 1 1 1 43 VAL H . 687 VAL H 1 1
484 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
485 1 1 1 1 43 VAL H . 687 VAL H 1 1
485 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
486 1 1 1 1 43 VAL H . 687 VAL H 1 1
486 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
487 1 1 1 1 43 VAL H . 687 VAL H 1 1
487 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
488 1 1 1 1 43 VAL H . 687 VAL H 1 1
488 1 2 1 1 57 ALA H . 701 ALA H 1 1
489 1 1 1 1 43 VAL HA . 687 VAL HA 1 1
489 1 2 1 1 43 VAL HB . 687 VAL HB 1 1
490 1 1 1 1 43 VAL HA . 687 VAL HA 1 1
490 1 2 1 1 43 VAL MG1 . 687 VAL QG1 1 1
491 1 1 1 1 43 VAL HA . 687 VAL HA 1 1
491 1 2 1 1 43 VAL MG2 . 687 VAL QG2 1 1
492 1 1 1 1 43 VAL HB . 687 VAL HB 1 1
492 1 2 1 1 44 ASN H . 688 ASN H 1 1
493 1 1 1 1 43 VAL HB . 687 VAL HB 1 1
493 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
494 1 1 1 1 43 VAL MG1 . 687 VAL QG1 1 1
494 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
495 1 1 1 1 43 VAL MG1 . 687 VAL QG1 1 1
495 1 2 1 1 57 ALA H . 701 ALA H 1 1
496 1 1 1 1 43 VAL MG1 . 687 VAL QG1 1 1
496 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
497 1 1 1 1 43 VAL MG2 . 687 VAL QG2 1 1
497 1 2 1 1 44 ASN H . 688 ASN H 1 1
498 1 1 1 1 43 VAL MG2 . 687 VAL QG2 1 1
498 1 2 1 1 44 ASN HB2 . 688 ASN HB2 1 1
499 1 1 1 1 43 VAL MG2 . 687 VAL QG2 1 1
499 1 2 1 1 44 ASN HB3 . 688 ASN HB3 1 1
500 1 1 1 1 43 VAL MG2 . 687 VAL QG2 1 1
500 1 2 1 1 45 MET H . 689 MET H 1 1
501 1 1 1 1 43 VAL MG2 . 687 VAL QG2 1 1
501 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
502 1 1 1 1 43 VAL MG2 . 687 VAL QG2 1 1
502 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
503 1 1 1 1 43 VAL MG2 . 687 VAL QG2 1 1
503 1 2 1 1 57 ALA H . 701 ALA H 1 1
504 1 1 1 1 43 VAL MG2 . 687 VAL QG2 1 1
504 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
505 1 1 1 1 44 ASN H . 688 ASN H 1 1
505 1 2 1 1 44 ASN HB2 . 688 ASN HB2 1 1
506 1 1 1 1 44 ASN H . 688 ASN H 1 1
506 1 2 1 1 44 ASN HB3 . 688 ASN HB3 1 1
507 1 1 1 1 44 ASN H . 688 ASN H 1 1
507 1 2 1 1 45 MET H . 689 MET H 1 1
508 1 1 1 1 44 ASN H . 688 ASN H 1 1
508 1 2 1 1 55 GLN H . 699 GLN H 1 1
509 1 1 1 1 44 ASN H . 688 ASN H 1 1
509 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
510 1 1 1 1 44 ASN H . 688 ASN H 1 1
510 1 2 1 1 56 VAL HA . 700 VAL HA 1 1
511 1 1 1 1 44 ASN H . 688 ASN H 1 1
511 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
512 1 1 1 1 44 ASN HA . 688 ASN HA 1 1
512 1 2 1 1 45 MET H . 689 MET H 1 1
513 1 1 1 1 44 ASN HA . 688 ASN HA 1 1
513 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
514 1 1 1 1 44 ASN HB2 . 688 ASN HB2 1 1
514 1 2 1 1 45 MET H . 689 MET H 1 1
515 1 1 1 1 44 ASN HB2 . 688 ASN HB2 1 1
515 1 2 1 1 55 GLN H . 699 GLN H 1 1
516 1 1 1 1 44 ASN HB2 . 688 ASN HB2 1 1
516 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
517 1 1 1 1 44 ASN HB3 . 688 ASN HB3 1 1
517 1 2 1 1 45 MET H . 689 MET H 1 1
518 1 1 1 1 44 ASN HB3 . 688 ASN HB3 1 1
518 1 2 1 1 55 GLN H . 699 GLN H 1 1
519 1 1 1 1 44 ASN HB3 . 688 ASN HB3 1 1
519 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
520 1 1 1 1 45 MET H . 689 MET H 1 1
520 1 2 1 1 45 MET HB2 . 689 MET HB2 1 1
521 1 1 1 1 45 MET H . 689 MET H 1 1
521 1 2 1 1 45 MET HB3 . 689 MET HB3 1 1
522 1 1 1 1 45 MET H . 689 MET H 1 1
522 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
523 1 1 1 1 45 MET HA . 689 MET HA 1 1
523 1 2 1 1 46 GLU H . 690 GLU H 1 1
524 1 1 1 1 45 MET HA . 689 MET HA 1 1
524 1 2 1 1 54 LEU HA . 698 LEU HA 1 1
525 1 1 1 1 45 MET HA . 689 MET HA 1 1
525 1 2 1 1 54 LEU HB2 . 698 LEU HB2 1 1
526 1 1 1 1 45 MET HA . 689 MET HA 1 1
526 1 2 1 1 54 LEU HB3 . 698 LEU HB3 1 1
527 1 1 1 1 45 MET HA . 689 MET HA 1 1
527 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
528 1 1 1 1 45 MET HA . 689 MET HA 1 1
528 1 2 1 1 55 GLN H . 699 GLN H 1 1
529 1 1 1 1 45 MET HB2 . 689 MET HB2 1 1
529 1 2 1 1 46 GLU H . 690 GLU H 1 1
530 1 1 1 1 45 MET HB2 . 689 MET HB2 1 1
530 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
531 1 1 1 1 45 MET HB2 . 689 MET HB2 1 1
531 1 2 1 1 55 GLN H . 699 GLN H 1 1
532 1 1 1 1 45 MET HB3 . 689 MET HB3 1 1
532 1 2 1 1 46 GLU H . 690 GLU H 1 1
533 1 1 1 1 45 MET HB3 . 689 MET HB3 1 1
533 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
534 1 1 1 1 45 MET HB3 . 689 MET HB3 1 1
534 1 2 1 1 55 GLN H . 699 GLN H 1 1
535 1 1 1 1 45 MET QG . 689 MET QG 1 1
535 1 2 1 1 46 GLU H . 690 GLU H 1 1
536 1 1 1 1 45 MET QG . 689 MET QG 1 1
536 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
537 1 1 1 1 45 MET HG2 . 689 MET HG2 1 1
537 1 2 1 1 54 LEU HA . 698 LEU HA 1 1
538 1 1 1 1 45 MET HG3 . 689 MET HG3 1 1
538 1 2 1 1 54 LEU HA . 698 LEU HA 1 1
539 1 1 1 1 46 GLU H . 690 GLU H 1 1
539 1 2 1 1 46 GLU QG . 690 GLU QG 1 1
540 1 1 1 1 46 GLU H . 690 GLU H 1 1
540 1 2 1 1 47 GLY H . 691 GLY H 1 1
541 1 1 1 1 46 GLU H . 690 GLU H 1 1
541 1 2 1 1 52 SER HA . 696 SER HA 1 1
542 1 1 1 1 46 GLU H . 690 GLU H 1 1
542 1 2 1 1 53 ARG H . 697 ARG H 1 1
543 1 1 1 1 46 GLU H . 690 GLU H 1 1
543 1 2 1 1 53 ARG HB2 . 697 ARG HB2 1 1
544 1 1 1 1 46 GLU H . 690 GLU H 1 1
544 1 2 1 1 53 ARG HG3 . 697 ARG HG3 1 1
545 1 1 1 1 46 GLU H . 690 GLU H 1 1
545 1 2 1 1 54 LEU HA . 698 LEU HA 1 1
546 1 1 1 1 46 GLU H . 690 GLU H 1 1
546 1 2 1 1 54 LEU HB3 . 698 LEU HB3 1 1
547 1 1 1 1 46 GLU H . 690 GLU H 1 1
547 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
548 1 1 1 1 46 GLU H . 690 GLU H 1 1
548 1 2 1 1 54 LEU HG . 698 LEU HG 1 1
549 1 1 1 1 46 GLU H . 690 GLU H 1 1
549 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
550 1 1 1 1 46 GLU HA . 690 GLU HA 1 1
550 1 2 1 1 47 GLY H . 691 GLY H 1 1
551 1 1 1 1 46 GLU HA . 690 GLU HA 1 1
551 1 2 1 1 53 ARG H . 697 ARG H 1 1
552 1 1 1 1 46 GLU QB . 690 GLU QB 1 1
552 1 2 1 1 53 ARG H . 697 ARG H 1 1
553 1 1 1 1 46 GLU HB2 . 690 GLU HB2 1 1
553 1 2 1 1 47 GLY H . 691 GLY H 1 1
554 1 1 1 1 46 GLU HB3 . 690 GLU HB3 1 1
554 1 2 1 1 47 GLY H . 691 GLY H 1 1
555 1 1 1 1 46 GLU QG . 690 GLU QG 1 1
555 1 2 1 1 47 GLY H . 691 GLY H 1 1
556 1 1 1 1 46 GLU QG . 690 GLU QG 1 1
556 1 2 1 1 53 ARG H . 697 ARG H 1 1
557 1 1 1 1 47 GLY QA . 691 GLY QA 1 1
557 1 2 1 1 48 SER H . 692 SER H 1 1
558 1 1 1 1 47 GLY QA . 691 GLY QA 1 1
558 1 2 1 1 52 SER HA . 696 SER HA 1 1
559 1 1 1 1 47 GLY QA . 691 GLY QA 1 1
559 1 2 1 1 53 ARG H . 697 ARG H 1 1
560 1 1 1 1 47 GLY HA2 . 691 GLY HA2 1 1
560 1 2 1 1 48 SER H . 692 SER H 1 1
561 1 1 1 1 47 GLY HA3 . 691 GLY HA3 1 1
561 1 2 1 1 48 SER H . 692 SER H 1 1
562 1 1 1 1 48 SER H . 692 SER H 1 1
562 1 2 1 1 52 SER HA . 696 SER HA 1 1
563 1 1 1 1 48 SER H . 692 SER H 1 1
563 1 2 1 1 52 SER QB . 696 SER QB 1 1
564 1 1 1 1 49 GLY H . 693 GLY H 1 1
564 1 2 1 1 52 SER HA . 696 SER HA 1 1
565 1 1 1 1 50 GLU HA . 694 GLU HA 1 1
565 1 2 1 1 50 GLU QG . 694 GLU QG 1 1
566 1 1 1 1 50 GLU HA . 694 GLU HA 1 1
566 1 2 1 1 52 SER H . 696 SER H 1 1
567 1 1 1 1 50 GLU HA . 694 GLU HA 1 1
567 1 2 1 1 69 ALA MB . 713 ALA QB 1 1
568 1 1 1 1 50 GLU QB . 694 GLU QB 1 1
568 1 2 1 1 51 HIS H . 695 HIS H 1 1
569 1 1 1 1 50 GLU QB . 694 GLU QB 1 1
569 1 2 1 1 52 SER H . 696 SER H 1 1
570 1 1 1 1 50 GLU QB . 694 GLU QB 1 1
570 1 2 1 1 69 ALA MB . 713 ALA QB 1 1
571 1 1 1 1 50 GLU QG . 694 GLU QG 1 1
571 1 2 1 1 69 ALA MB . 713 ALA QB 1 1
572 1 1 1 1 51 HIS H . 695 HIS H 1 1
572 1 2 1 1 51 HIS QB . 695 HIS QB 1 1
573 1 1 1 1 51 HIS H . 695 HIS H 1 1
573 1 2 1 1 52 SER H . 696 SER H 1 1
574 1 1 1 1 51 HIS HA . 695 HIS HA 1 1
574 1 2 1 1 52 SER H . 696 SER H 1 1
575 1 1 1 1 51 HIS QB . 695 HIS QB 1 1
575 1 2 1 1 52 SER H . 696 SER H 1 1
576 1 1 1 1 51 HIS HB2 . 695 HIS HB2 1 1
576 1 2 1 1 52 SER H . 696 SER H 1 1
577 1 1 1 1 51 HIS HB3 . 695 HIS HB3 1 1
577 1 2 1 1 52 SER H . 696 SER H 1 1
578 1 1 1 1 52 SER H . 696 SER H 1 1
578 1 2 1 1 52 SER HB2 . 696 SER HB2 1 1
579 1 1 1 1 52 SER H . 696 SER H 1 1
579 1 2 1 1 52 SER QB . 696 SER QB 1 1
580 1 1 1 1 52 SER H . 696 SER H 1 1
580 1 2 1 1 52 SER HB3 . 696 SER HB3 1 1
581 1 1 1 1 52 SER H . 696 SER H 1 1
581 1 2 1 1 53 ARG H . 697 ARG H 1 1
582 1 1 1 1 52 SER H . 696 SER H 1 1
582 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
583 1 1 1 1 52 SER H . 696 SER H 1 1
583 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
584 1 1 1 1 52 SER H . 696 SER H 1 1
584 1 2 1 1 69 ALA MB . 713 ALA QB 1 1
585 1 1 1 1 52 SER HA . 696 SER HA 1 1
585 1 2 1 1 53 ARG H . 697 ARG H 1 1
586 1 1 1 1 52 SER QB . 696 SER QB 1 1
586 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
587 1 1 1 1 52 SER QB . 696 SER QB 1 1
587 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
588 1 1 1 1 52 SER HB2 . 696 SER HB2 1 1
588 1 2 1 1 53 ARG H . 697 ARG H 1 1
589 1 1 1 1 52 SER HB2 . 696 SER HB2 1 1
589 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
590 1 1 1 1 52 SER HB3 . 696 SER HB3 1 1
590 1 2 1 1 53 ARG H . 697 ARG H 1 1
591 1 1 1 1 52 SER HB3 . 696 SER HB3 1 1
591 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
592 1 1 1 1 53 ARG H . 697 ARG H 1 1
592 1 2 1 1 53 ARG HB2 . 697 ARG HB2 1 1
593 1 1 1 1 53 ARG H . 697 ARG H 1 1
593 1 2 1 1 53 ARG QD . 697 ARG QD 1 1
594 1 1 1 1 53 ARG H . 697 ARG H 1 1
594 1 2 1 1 53 ARG HG3 . 697 ARG HG3 1 1
595 1 1 1 1 53 ARG H . 697 ARG H 1 1
595 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
596 1 1 1 1 53 ARG H . 697 ARG H 1 1
596 1 2 1 1 54 LEU HG . 698 LEU HG 1 1
597 1 1 1 1 53 ARG H . 697 ARG H 1 1
597 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
598 1 1 1 1 53 ARG H . 697 ARG H 1 1
598 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
599 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
599 1 2 1 1 53 ARG HG3 . 697 ARG HG3 1 1
600 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
600 1 2 1 1 54 LEU H . 698 LEU H 1 1
601 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
601 1 2 1 1 54 LEU HB2 . 698 LEU HB2 1 1
602 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
602 1 2 1 1 54 LEU HG . 698 LEU HG 1 1
603 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
603 1 2 1 1 66 LEU QB . 710 LEU QB 1 1
604 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
604 1 2 1 1 67 VAL HA . 711 VAL HA 1 1
605 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
605 1 2 1 1 67 VAL MG1 . 711 VAL QG1 1 1
606 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
606 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
607 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
607 1 2 1 1 67 VAL MG2 . 711 VAL QG2 1 1
608 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
608 1 2 1 1 68 ALA H . 712 ALA H 1 1
609 1 1 1 1 53 ARG HA . 697 ARG HA 1 1
609 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
610 1 1 1 1 53 ARG HB2 . 697 ARG HB2 1 1
610 1 2 1 1 54 LEU H . 698 LEU H 1 1
611 1 1 1 1 53 ARG HB3 . 697 ARG HB3 1 1
611 1 2 1 1 53 ARG QD . 697 ARG QD 1 1
612 1 1 1 1 53 ARG HB3 . 697 ARG HB3 1 1
612 1 2 1 1 54 LEU H . 698 LEU H 1 1
613 1 1 1 1 53 ARG HB3 . 697 ARG HB3 1 1
613 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
614 1 1 1 1 53 ARG HB3 . 697 ARG HB3 1 1
614 1 2 1 1 65 TRP HE3 . 709 TRP HE3 1 1
615 1 1 1 1 53 ARG HB3 . 697 ARG HB3 1 1
615 1 2 1 1 66 LEU H . 710 LEU H 1 1
616 1 1 1 1 53 ARG HB3 . 697 ARG HB3 1 1
616 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
617 1 1 1 1 53 ARG HB3 . 697 ARG HB3 1 1
617 1 2 1 1 68 ALA H . 712 ALA H 1 1
618 1 1 1 1 53 ARG QD . 697 ARG QD 1 1
618 1 2 1 1 54 LEU H . 698 LEU H 1 1
619 1 1 1 1 53 ARG QD . 697 ARG QD 1 1
619 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
620 1 1 1 1 53 ARG HG2 . 697 ARG HG2 1 1
620 1 2 1 1 67 VAL HA . 711 VAL HA 1 1
621 1 1 1 1 53 ARG HG2 . 697 ARG HG2 1 1
621 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
622 1 1 1 1 53 ARG HG2 . 697 ARG HG2 1 1
622 1 2 1 1 68 ALA H . 712 ALA H 1 1
623 1 1 1 1 53 ARG HG2 . 697 ARG HG2 1 1
623 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
624 1 1 1 1 53 ARG HG3 . 697 ARG HG3 1 1
624 1 2 1 1 67 VAL HA . 711 VAL HA 1 1
625 1 1 1 1 53 ARG HG3 . 697 ARG HG3 1 1
625 1 2 1 1 67 VAL MG1 . 711 VAL QG1 1 1
626 1 1 1 1 53 ARG HG3 . 697 ARG HG3 1 1
626 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
627 1 1 1 1 53 ARG HG3 . 697 ARG HG3 1 1
627 1 2 1 1 67 VAL MG2 . 711 VAL QG2 1 1
628 1 1 1 1 54 LEU H . 698 LEU H 1 1
628 1 2 1 1 54 LEU HB2 . 698 LEU HB2 1 1
629 1 1 1 1 54 LEU H . 698 LEU H 1 1
629 1 2 1 1 54 LEU HB3 . 698 LEU HB3 1 1
630 1 1 1 1 54 LEU H . 698 LEU H 1 1
630 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
631 1 1 1 1 54 LEU H . 698 LEU H 1 1
631 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
632 1 1 1 1 54 LEU H . 698 LEU H 1 1
632 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
633 1 1 1 1 54 LEU H . 698 LEU H 1 1
633 1 2 1 1 54 LEU HG . 698 LEU HG 1 1
634 1 1 1 1 54 LEU H . 698 LEU H 1 1
634 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
635 1 1 1 1 54 LEU H . 698 LEU H 1 1
635 1 2 1 1 66 LEU H . 710 LEU H 1 1
636 1 1 1 1 54 LEU H . 698 LEU H 1 1
636 1 2 1 1 67 VAL HA . 711 VAL HA 1 1
637 1 1 1 1 54 LEU H . 698 LEU H 1 1
637 1 2 1 1 68 ALA H . 712 ALA H 1 1
638 1 1 1 1 54 LEU HA . 698 LEU HA 1 1
638 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
639 1 1 1 1 54 LEU HA . 698 LEU HA 1 1
639 1 2 1 1 55 GLN H . 699 GLN H 1 1
640 1 1 1 1 54 LEU HA . 698 LEU HA 1 1
640 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
641 1 1 1 1 54 LEU HB2 . 698 LEU HB2 1 1
641 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
642 1 1 1 1 54 LEU HB2 . 698 LEU HB2 1 1
642 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
643 1 1 1 1 54 LEU HB2 . 698 LEU HB2 1 1
643 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
644 1 1 1 1 54 LEU HB2 . 698 LEU HB2 1 1
644 1 2 1 1 55 GLN H . 699 GLN H 1 1
645 1 1 1 1 54 LEU HB2 . 698 LEU HB2 1 1
645 1 2 1 1 55 GLN HA . 699 GLN HA 1 1
646 1 1 1 1 54 LEU HB2 . 698 LEU HB2 1 1
646 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
647 1 1 1 1 54 LEU HB2 . 698 LEU HB2 1 1
647 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
648 1 1 1 1 54 LEU HB3 . 698 LEU HB3 1 1
648 1 2 1 1 54 LEU MD1 . 698 LEU QD1 1 1
649 1 1 1 1 54 LEU HB3 . 698 LEU HB3 1 1
649 1 2 1 1 54 LEU QD . 698 LEU QQD 1 1
650 1 1 1 1 54 LEU HB3 . 698 LEU HB3 1 1
650 1 2 1 1 54 LEU MD2 . 698 LEU QD2 1 1
651 1 1 1 1 54 LEU HB3 . 698 LEU HB3 1 1
651 1 2 1 1 55 GLN H . 699 GLN H 1 1
652 1 1 1 1 54 LEU HB3 . 698 LEU HB3 1 1
652 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
653 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
653 1 2 1 1 55 GLN H . 699 GLN H 1 1
654 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
654 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
655 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
655 1 2 1 1 66 LEU H . 710 LEU H 1 1
656 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
656 1 2 1 1 66 LEU HG . 710 LEU HG 1 1
657 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
657 1 2 1 1 68 ALA H . 712 ALA H 1 1
658 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
658 1 2 1 1 68 ALA HA . 712 ALA HA 1 1
659 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
659 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
660 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
660 1 2 1 1 71 ALA H . 715 ALA H 1 1
661 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
661 1 2 1 1 71 ALA MB . 715 ALA QB 1 1
662 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
662 1 2 1 1 73 LEU H . 717 LEU H 1 1
663 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
663 1 2 1 1 73 LEU HB2 . 717 LEU HB2 1 1
664 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
664 1 2 1 1 73 LEU HB3 . 717 LEU HB3 1 1
665 1 1 1 1 54 LEU QD . 698 LEU QQD 1 1
665 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
666 1 1 1 1 54 LEU MD1 . 698 LEU QD1 1 1
666 1 2 1 1 68 ALA H . 712 ALA H 1 1
667 1 1 1 1 54 LEU MD1 . 698 LEU QD1 1 1
667 1 2 1 1 68 ALA HA . 712 ALA HA 1 1
668 1 1 1 1 54 LEU MD1 . 698 LEU QD1 1 1
668 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
669 1 1 1 1 54 LEU MD2 . 698 LEU QD2 1 1
669 1 2 1 1 68 ALA H . 712 ALA H 1 1
670 1 1 1 1 54 LEU MD2 . 698 LEU QD2 1 1
670 1 2 1 1 68 ALA HA . 712 ALA HA 1 1
671 1 1 1 1 54 LEU MD2 . 698 LEU QD2 1 1
671 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
672 1 1 1 1 55 GLN H . 699 GLN H 1 1
672 1 2 1 1 55 GLN QB . 699 GLN QB 1 1
673 1 1 1 1 55 GLN H . 699 GLN H 1 1
673 1 2 1 1 55 GLN QG . 699 GLN QG 1 1
674 1 1 1 1 55 GLN H . 699 GLN H 1 1
674 1 2 1 1 56 VAL H . 700 VAL H 1 1
675 1 1 1 1 55 GLN H . 699 GLN H 1 1
675 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
676 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
676 1 2 1 1 55 GLN QG . 699 GLN QG 1 1
677 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
677 1 2 1 1 56 VAL H . 700 VAL H 1 1
678 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
678 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
679 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
679 1 2 1 1 63 ILE MG . 707 ILE QG2 1 1
680 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
680 1 2 1 1 64 LYS H . 708 LYS H 1 1
681 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
681 1 2 1 1 64 LYS HB3 . 708 LYS HB3 1 1
682 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
682 1 2 1 1 65 TRP HA . 709 TRP HA 1 1
683 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
683 1 2 1 1 66 LEU H . 710 LEU H 1 1
684 1 1 1 1 55 GLN HA . 699 GLN HA 1 1
684 1 2 1 1 66 LEU QB . 710 LEU QB 1 1
685 1 1 1 1 55 GLN QB . 699 GLN QB 1 1
685 1 2 1 1 63 ILE MG . 707 ILE QG2 1 1
686 1 1 1 1 55 GLN QG . 699 GLN QG 1 1
686 1 2 1 1 56 VAL H . 700 VAL H 1 1
687 1 1 1 1 55 GLN QG . 699 GLN QG 1 1
687 1 2 1 1 63 ILE MD . 707 ILE QD1 1 1
688 1 1 1 1 55 GLN QG . 699 GLN QG 1 1
688 1 2 1 1 63 ILE MG . 707 ILE QG2 1 1
689 1 1 1 1 55 GLN QG . 699 GLN QG 1 1
689 1 2 1 1 64 LYS H . 708 LYS H 1 1
690 1 1 1 1 55 GLN QG . 699 GLN QG 1 1
690 1 2 1 1 65 TRP H . 709 TRP H 1 1
691 1 1 1 1 55 GLN QG . 699 GLN QG 1 1
691 1 2 1 1 65 TRP HA . 709 TRP HA 1 1
692 1 1 1 1 55 GLN QG . 699 GLN QG 1 1
692 1 2 1 1 66 LEU H . 710 LEU H 1 1
693 1 1 1 1 56 VAL H . 700 VAL H 1 1
693 1 2 1 1 56 VAL HB . 700 VAL HB 1 1
694 1 1 1 1 56 VAL H . 700 VAL H 1 1
694 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
695 1 1 1 1 56 VAL H . 700 VAL H 1 1
695 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
696 1 1 1 1 56 VAL H . 700 VAL H 1 1
696 1 2 1 1 57 ALA H . 701 ALA H 1 1
697 1 1 1 1 56 VAL H . 700 VAL H 1 1
697 1 2 1 1 63 ILE HA . 707 ILE HA 1 1
698 1 1 1 1 56 VAL H . 700 VAL H 1 1
698 1 2 1 1 64 LYS H . 708 LYS H 1 1
699 1 1 1 1 56 VAL H . 700 VAL H 1 1
699 1 2 1 1 64 LYS HA . 708 LYS HA 1 1
700 1 1 1 1 56 VAL H . 700 VAL H 1 1
700 1 2 1 1 64 LYS HB2 . 708 LYS HB2 1 1
701 1 1 1 1 56 VAL H . 700 VAL H 1 1
701 1 2 1 1 64 LYS HB3 . 708 LYS HB3 1 1
702 1 1 1 1 56 VAL H . 700 VAL H 1 1
702 1 2 1 1 65 TRP HA . 709 TRP HA 1 1
703 1 1 1 1 56 VAL H . 700 VAL H 1 1
703 1 2 1 1 66 LEU H . 710 LEU H 1 1
704 1 1 1 1 56 VAL HA . 700 VAL HA 1 1
704 1 2 1 1 56 VAL MG1 . 700 VAL QG1 1 1
705 1 1 1 1 56 VAL HA . 700 VAL HA 1 1
705 1 2 1 1 56 VAL MG2 . 700 VAL QG2 1 1
706 1 1 1 1 56 VAL HA . 700 VAL HA 1 1
706 1 2 1 1 57 ALA H . 701 ALA H 1 1
707 1 1 1 1 56 VAL HA . 700 VAL HA 1 1
707 1 2 1 1 57 ALA HA . 701 ALA HA 1 1
708 1 1 1 1 56 VAL HA . 700 VAL HA 1 1
708 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
709 1 1 1 1 56 VAL HB . 700 VAL HB 1 1
709 1 2 1 1 57 ALA H . 701 ALA H 1 1
710 1 1 1 1 56 VAL HB . 700 VAL HB 1 1
710 1 2 1 1 58 PHE QD . 702 PHE QD 1 1
711 1 1 1 1 56 VAL HB . 700 VAL HB 1 1
711 1 2 1 1 58 PHE QE . 702 PHE QE 1 1
712 1 1 1 1 56 VAL HB . 700 VAL HB 1 1
712 1 2 1 1 58 PHE HZ . 702 PHE HZ 1 1
713 1 1 1 1 56 VAL HB . 700 VAL HB 1 1
713 1 2 1 1 64 LYS H . 708 LYS H 1 1
714 1 1 1 1 56 VAL HB . 700 VAL HB 1 1
714 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
715 1 1 1 1 56 VAL HB . 700 VAL HB 1 1
715 1 2 1 1 66 LEU HG . 710 LEU HG 1 1
716 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
716 1 2 1 1 57 ALA H . 701 ALA H 1 1
717 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
717 1 2 1 1 57 ALA HA . 701 ALA HA 1 1
718 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
718 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
719 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
719 1 2 1 1 58 PHE H . 702 PHE H 1 1
720 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
720 1 2 1 1 58 PHE HA . 702 PHE HA 1 1
721 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
721 1 2 1 1 58 PHE QE . 702 PHE QE 1 1
722 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
722 1 2 1 1 58 PHE HZ . 702 PHE HZ 1 1
723 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
723 1 2 1 1 64 LYS H . 708 LYS H 1 1
724 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
724 1 2 1 1 66 LEU QB . 710 LEU QB 1 1
725 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
725 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
726 1 1 1 1 56 VAL MG1 . 700 VAL QG1 1 1
726 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
727 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
727 1 2 1 1 57 ALA H . 701 ALA H 1 1
728 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
728 1 2 1 1 58 PHE QE . 702 PHE QE 1 1
729 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
729 1 2 1 1 58 PHE HZ . 702 PHE HZ 1 1
730 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
730 1 2 1 1 65 TRP HA . 709 TRP HA 1 1
731 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
731 1 2 1 1 66 LEU H . 710 LEU H 1 1
732 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
732 1 2 1 1 66 LEU QB . 710 LEU QB 1 1
733 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
733 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
734 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
734 1 2 1 1 66 LEU HG . 710 LEU HG 1 1
735 1 1 1 1 56 VAL MG2 . 700 VAL QG2 1 1
735 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
736 1 1 1 1 57 ALA H . 701 ALA H 1 1
736 1 2 1 1 57 ALA MB . 701 ALA QB 1 1
737 1 1 1 1 57 ALA H . 701 ALA H 1 1
737 1 2 1 1 63 ILE HA . 707 ILE HA 1 1
738 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
738 1 2 1 1 58 PHE H . 702 PHE H 1 1
739 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
739 1 2 1 1 58 PHE HB2 . 702 PHE HB2 1 1
740 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
740 1 2 1 1 63 ILE HA . 707 ILE HA 1 1
741 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
741 1 2 1 1 63 ILE MD . 707 ILE QD1 1 1
742 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
742 1 2 1 1 63 ILE HG12 . 707 ILE HG12 1 1
743 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
743 1 2 1 1 63 ILE QG . 707 ILE QG1 1 1
744 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
744 1 2 1 1 63 ILE HG13 . 707 ILE HG13 1 1
745 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
745 1 2 1 1 63 ILE MG . 707 ILE QG2 1 1
746 1 1 1 1 57 ALA HA . 701 ALA HA 1 1
746 1 2 1 1 64 LYS H . 708 LYS H 1 1
747 1 1 1 1 57 ALA MB . 701 ALA QB 1 1
747 1 2 1 1 58 PHE H . 702 PHE H 1 1
748 1 1 1 1 57 ALA MB . 701 ALA QB 1 1
748 1 2 1 1 63 ILE H . 707 ILE H 1 1
749 1 1 1 1 57 ALA MB . 701 ALA QB 1 1
749 1 2 1 1 63 ILE HA . 707 ILE HA 1 1
750 1 1 1 1 57 ALA MB . 701 ALA QB 1 1
750 1 2 1 1 63 ILE HB . 707 ILE HB 1 1
751 1 1 1 1 57 ALA MB . 701 ALA QB 1 1
751 1 2 1 1 63 ILE MD . 707 ILE QD1 1 1
752 1 1 1 1 57 ALA MB . 701 ALA QB 1 1
752 1 2 1 1 63 ILE HG12 . 707 ILE HG12 1 1
753 1 1 1 1 57 ALA MB . 701 ALA QB 1 1
753 1 2 1 1 63 ILE QG . 707 ILE QG1 1 1
754 1 1 1 1 57 ALA MB . 701 ALA QB 1 1
754 1 2 1 1 63 ILE HG13 . 707 ILE HG13 1 1
755 1 1 1 1 58 PHE H . 702 PHE H 1 1
755 1 2 1 1 58 PHE HB2 . 702 PHE HB2 1 1
756 1 1 1 1 58 PHE H . 702 PHE H 1 1
756 1 2 1 1 58 PHE HB3 . 702 PHE HB3 1 1
757 1 1 1 1 58 PHE H . 702 PHE H 1 1
757 1 2 1 1 58 PHE QD . 702 PHE QD 1 1
758 1 1 1 1 58 PHE H . 702 PHE H 1 1
758 1 2 1 1 62 GLY H . 706 GLY H 1 1
759 1 1 1 1 58 PHE H . 702 PHE H 1 1
759 1 2 1 1 63 ILE HA . 707 ILE HA 1 1
760 1 1 1 1 58 PHE H . 702 PHE H 1 1
760 1 2 1 1 63 ILE QG . 707 ILE QG1 1 1
761 1 1 1 1 58 PHE H . 702 PHE H 1 1
761 1 2 1 1 63 ILE MG . 707 ILE QG2 1 1
762 1 1 1 1 58 PHE H . 702 PHE H 1 1
762 1 2 1 1 64 LYS H . 708 LYS H 1 1
763 1 1 1 1 58 PHE H . 702 PHE H 1 1
763 1 2 1 1 64 LYS QE . 708 LYS QE 1 1
764 1 1 1 1 58 PHE HA . 702 PHE HA 1 1
764 1 2 1 1 58 PHE QD . 702 PHE QD 1 1
765 1 1 1 1 58 PHE HB2 . 702 PHE HB2 1 1
765 1 2 1 1 61 GLN QB . 705 GLN QB 1 1
766 1 1 1 1 58 PHE HB2 . 702 PHE HB2 1 1
766 1 2 1 1 62 GLY H . 706 GLY H 1 1
767 1 1 1 1 58 PHE HB2 . 702 PHE HB2 1 1
767 1 2 1 1 64 LYS QE . 708 LYS QE 1 1
768 1 1 1 1 58 PHE HB3 . 702 PHE HB3 1 1
768 1 2 1 1 59 GLN H . 703 GLN H 1 1
769 1 1 1 1 58 PHE HB3 . 702 PHE HB3 1 1
769 1 2 1 1 61 GLN H . 705 GLN H 1 1
770 1 1 1 1 58 PHE HB3 . 702 PHE HB3 1 1
770 1 2 1 1 61 GLN QB . 705 GLN QB 1 1
771 1 1 1 1 58 PHE HB3 . 702 PHE HB3 1 1
771 1 2 1 1 62 GLY H . 706 GLY H 1 1
772 1 1 1 1 58 PHE HB3 . 702 PHE HB3 1 1
772 1 2 1 1 64 LYS QE . 708 LYS QE 1 1
773 1 1 1 1 58 PHE QD . 702 PHE QD 1 1
773 1 2 1 1 64 LYS H . 708 LYS H 1 1
774 1 1 1 1 58 PHE QD . 702 PHE QD 1 1
774 1 2 1 1 64 LYS HB3 . 708 LYS HB3 1 1
775 1 1 1 1 58 PHE QD . 702 PHE QD 1 1
775 1 2 1 1 64 LYS QD . 708 LYS QD 1 1
776 1 1 1 1 58 PHE QD . 702 PHE QD 1 1
776 1 2 1 1 64 LYS QG . 708 LYS QG 1 1
777 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
777 1 2 1 1 64 LYS H . 708 LYS H 1 1
778 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
778 1 2 1 1 64 LYS HB2 . 708 LYS HB2 1 1
779 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
779 1 2 1 1 64 LYS HB3 . 708 LYS HB3 1 1
780 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
780 1 2 1 1 64 LYS QD . 708 LYS QD 1 1
781 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
781 1 2 1 1 64 LYS QG . 708 LYS QG 1 1
782 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
782 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
783 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
783 1 2 1 1 66 LEU HG . 710 LEU HG 1 1
784 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
784 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
785 1 1 1 1 58 PHE QE . 702 PHE QE 1 1
785 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
786 1 1 1 1 58 PHE HZ . 702 PHE HZ 1 1
786 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
787 1 1 1 1 58 PHE HZ . 702 PHE HZ 1 1
787 1 2 1 1 66 LEU HG . 710 LEU HG 1 1
788 1 1 1 1 58 PHE HZ . 702 PHE HZ 1 1
788 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
789 1 1 1 1 59 GLN HA . 703 GLN HA 1 1
789 1 2 1 1 59 GLN QG . 703 GLN QG 1 1
790 1 1 1 1 61 GLN HA . 705 GLN HA 1 1
790 1 2 1 1 61 GLN HG2 . 705 GLN HG2 1 1
791 1 1 1 1 61 GLN HA . 705 GLN HA 1 1
791 1 2 1 1 61 GLN QG . 705 GLN QG 1 1
792 1 1 1 1 61 GLN HA . 705 GLN HA 1 1
792 1 2 1 1 61 GLN HG3 . 705 GLN HG3 1 1
793 1 1 1 1 61 GLN QB . 705 GLN QB 1 1
793 1 2 1 1 62 GLY H . 706 GLY H 1 1
794 1 1 1 1 61 GLN QB . 705 GLN QB 1 1
794 1 2 1 1 62 GLY QA . 706 GLY QA 1 1
795 1 1 1 1 61 GLN HB2 . 705 GLN HB2 1 1
795 1 2 1 1 62 GLY H . 706 GLY H 1 1
796 1 1 1 1 61 GLN HB3 . 705 GLN HB3 1 1
796 1 2 1 1 62 GLY H . 706 GLY H 1 1
797 1 1 1 1 62 GLY H . 706 GLY H 1 1
797 1 2 1 1 63 ILE H . 707 ILE H 1 1
798 1 1 1 1 62 GLY H . 706 GLY H 1 1
798 1 2 1 1 64 LYS QE . 708 LYS QE 1 1
799 1 1 1 1 62 GLY QA . 706 GLY QA 1 1
799 1 2 1 1 63 ILE H . 707 ILE H 1 1
800 1 1 1 1 62 GLY QA . 706 GLY QA 1 1
800 1 2 1 1 63 ILE HB . 707 ILE HB 1 1
801 1 1 1 1 62 GLY HA2 . 706 GLY HA2 1 1
801 1 2 1 1 63 ILE H . 707 ILE H 1 1
802 1 1 1 1 62 GLY HA3 . 706 GLY HA3 1 1
802 1 2 1 1 63 ILE H . 707 ILE H 1 1
803 1 1 1 1 63 ILE H . 707 ILE H 1 1
803 1 2 1 1 63 ILE HB . 707 ILE HB 1 1
804 1 1 1 1 63 ILE H . 707 ILE H 1 1
804 1 2 1 1 63 ILE MD . 707 ILE QD1 1 1
805 1 1 1 1 63 ILE H . 707 ILE H 1 1
805 1 2 1 1 63 ILE QG . 707 ILE QG1 1 1
806 1 1 1 1 63 ILE H . 707 ILE H 1 1
806 1 2 1 1 63 ILE MG . 707 ILE QG2 1 1
807 1 1 1 1 63 ILE H . 707 ILE H 1 1
807 1 2 1 1 64 LYS H . 708 LYS H 1 1
808 1 1 1 1 63 ILE HA . 707 ILE HA 1 1
808 1 2 1 1 63 ILE MD . 707 ILE QD1 1 1
809 1 1 1 1 63 ILE HA . 707 ILE HA 1 1
809 1 2 1 1 63 ILE QG . 707 ILE QG1 1 1
810 1 1 1 1 63 ILE HA . 707 ILE HA 1 1
810 1 2 1 1 63 ILE MG . 707 ILE QG2 1 1
811 1 1 1 1 63 ILE HA . 707 ILE HA 1 1
811 1 2 1 1 64 LYS H . 708 LYS H 1 1
812 1 1 1 1 63 ILE HB . 707 ILE HB 1 1
812 1 2 1 1 63 ILE MD . 707 ILE QD1 1 1
813 1 1 1 1 63 ILE MD . 707 ILE QD1 1 1
813 1 2 1 1 63 ILE MG . 707 ILE QG2 1 1
814 1 1 1 1 63 ILE MG . 707 ILE QG2 1 1
814 1 2 1 1 64 LYS H . 708 LYS H 1 1
815 1 1 1 1 63 ILE MG . 707 ILE QG2 1 1
815 1 2 1 1 65 TRP H . 709 TRP H 1 1
816 1 1 1 1 63 ILE MG . 707 ILE QG2 1 1
816 1 2 1 1 65 TRP HA . 709 TRP HA 1 1
817 1 1 1 1 64 LYS H . 708 LYS H 1 1
817 1 2 1 1 64 LYS HB2 . 708 LYS HB2 1 1
818 1 1 1 1 64 LYS H . 708 LYS H 1 1
818 1 2 1 1 64 LYS HB3 . 708 LYS HB3 1 1
819 1 1 1 1 64 LYS H . 708 LYS H 1 1
819 1 2 1 1 64 LYS QD . 708 LYS QD 1 1
820 1 1 1 1 64 LYS H . 708 LYS H 1 1
820 1 2 1 1 64 LYS QG . 708 LYS QG 1 1
821 1 1 1 1 64 LYS HA . 708 LYS HA 1 1
821 1 2 1 1 65 TRP H . 709 TRP H 1 1
822 1 1 1 1 64 LYS HA . 708 LYS HA 1 1
822 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
823 1 1 1 1 64 LYS HB2 . 708 LYS HB2 1 1
823 1 2 1 1 65 TRP H . 709 TRP H 1 1
824 1 1 1 1 64 LYS HB2 . 708 LYS HB2 1 1
824 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
825 1 1 1 1 64 LYS HB3 . 708 LYS HB3 1 1
825 1 2 1 1 65 TRP H . 709 TRP H 1 1
826 1 1 1 1 64 LYS HB3 . 708 LYS HB3 1 1
826 1 2 1 1 65 TRP HE1 . 709 TRP HE1 1 1
827 1 1 1 1 64 LYS HB3 . 708 LYS HB3 1 1
827 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
828 1 1 1 1 64 LYS QE . 708 LYS QE 1 1
828 1 2 1 1 64 LYS QG . 708 LYS QG 1 1
829 1 1 1 1 64 LYS QE . 708 LYS QE 1 1
829 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
830 1 1 1 1 64 LYS QG . 708 LYS QG 1 1
830 1 2 1 1 65 TRP H . 709 TRP H 1 1
831 1 1 1 1 64 LYS QG . 708 LYS QG 1 1
831 1 2 1 1 65 TRP HE1 . 709 TRP HE1 1 1
832 1 1 1 1 64 LYS QG . 708 LYS QG 1 1
832 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
833 1 1 1 1 65 TRP H . 709 TRP H 1 1
833 1 2 1 1 65 TRP QB . 709 TRP QB 1 1
834 1 1 1 1 65 TRP H . 709 TRP H 1 1
834 1 2 1 1 65 TRP HD1 . 709 TRP HD1 1 1
835 1 1 1 1 65 TRP H . 709 TRP H 1 1
835 1 2 1 1 66 LEU H . 710 LEU H 1 1
836 1 1 1 1 65 TRP HA . 709 TRP HA 1 1
836 1 2 1 1 65 TRP HE3 . 709 TRP HE3 1 1
837 1 1 1 1 65 TRP HA . 709 TRP HA 1 1
837 1 2 1 1 66 LEU H . 710 LEU H 1 1
838 1 1 1 1 65 TRP HA . 709 TRP HA 1 1
838 1 2 1 1 66 LEU QB . 710 LEU QB 1 1
839 1 1 1 1 65 TRP HA . 709 TRP HA 1 1
839 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
840 1 1 1 1 65 TRP QB . 709 TRP QB 1 1
840 1 2 1 1 65 TRP HD1 . 709 TRP HD1 1 1
841 1 1 1 1 65 TRP QB . 709 TRP QB 1 1
841 1 2 1 1 66 LEU H . 710 LEU H 1 1
842 1 1 1 1 65 TRP HB2 . 709 TRP HB2 1 1
842 1 2 1 1 66 LEU H . 710 LEU H 1 1
843 1 1 1 1 65 TRP HB3 . 709 TRP HB3 1 1
843 1 2 1 1 66 LEU H . 710 LEU H 1 1
844 1 1 1 1 65 TRP HE1 . 709 TRP HE1 1 1
844 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
845 1 1 1 1 65 TRP HE3 . 709 TRP HE3 1 1
845 1 2 1 1 66 LEU H . 710 LEU H 1 1
846 1 1 1 1 66 LEU H . 710 LEU H 1 1
846 1 2 1 1 66 LEU QB . 710 LEU QB 1 1
847 1 1 1 1 66 LEU H . 710 LEU H 1 1
847 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
848 1 1 1 1 66 LEU H . 710 LEU H 1 1
848 1 2 1 1 66 LEU HG . 710 LEU HG 1 1
849 1 1 1 1 66 LEU H . 710 LEU H 1 1
849 1 2 1 1 67 VAL H . 711 VAL H 1 1
850 1 1 1 1 66 LEU HA . 710 LEU HA 1 1
850 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
851 1 1 1 1 66 LEU HA . 710 LEU HA 1 1
851 1 2 1 1 67 VAL H . 711 VAL H 1 1
852 1 1 1 1 66 LEU HA . 710 LEU HA 1 1
852 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
853 1 1 1 1 66 LEU QB . 710 LEU QB 1 1
853 1 2 1 1 66 LEU QD . 710 LEU QQD 1 1
854 1 1 1 1 66 LEU QB . 710 LEU QB 1 1
854 1 2 1 1 67 VAL H . 711 VAL H 1 1
855 1 1 1 1 66 LEU QB . 710 LEU QB 1 1
855 1 2 1 1 67 VAL HA . 711 VAL HA 1 1
856 1 1 1 1 66 LEU QD . 710 LEU QQD 1 1
856 1 2 1 1 71 ALA HA . 715 ALA HA 1 1
857 1 1 1 1 66 LEU QD . 710 LEU QQD 1 1
857 1 2 1 1 71 ALA MB . 715 ALA QB 1 1
858 1 1 1 1 66 LEU HG . 710 LEU HG 1 1
858 1 2 1 1 71 ALA HA . 715 ALA HA 1 1
859 1 1 1 1 66 LEU HG . 710 LEU HG 1 1
859 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
860 1 1 1 1 67 VAL H . 711 VAL H 1 1
860 1 2 1 1 67 VAL HB . 711 VAL HB 1 1
861 1 1 1 1 67 VAL H . 711 VAL H 1 1
861 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
862 1 1 1 1 67 VAL H . 711 VAL H 1 1
862 1 2 1 1 68 ALA H . 712 ALA H 1 1
863 1 1 1 1 67 VAL HA . 711 VAL HA 1 1
863 1 2 1 1 67 VAL MG1 . 711 VAL QG1 1 1
864 1 1 1 1 67 VAL HA . 711 VAL HA 1 1
864 1 2 1 1 67 VAL QG . 711 VAL QQG 1 1
865 1 1 1 1 67 VAL HA . 711 VAL HA 1 1
865 1 2 1 1 67 VAL MG2 . 711 VAL QG2 1 1
866 1 1 1 1 67 VAL HA . 711 VAL HA 1 1
866 1 2 1 1 68 ALA H . 712 ALA H 1 1
867 1 1 1 1 67 VAL HA . 711 VAL HA 1 1
867 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
868 1 1 1 1 67 VAL HA . 711 VAL HA 1 1
868 1 2 1 1 69 ALA H . 713 ALA H 1 1
869 1 1 1 1 67 VAL HB . 711 VAL HB 1 1
869 1 2 1 1 68 ALA H . 712 ALA H 1 1
870 1 1 1 1 67 VAL HB . 711 VAL HB 1 1
870 1 2 1 1 69 ALA H . 713 ALA H 1 1
871 1 1 1 1 67 VAL HB . 711 VAL HB 1 1
871 1 2 1 1 70 TYR H . 714 TYR H 1 1
872 1 1 1 1 67 VAL HB . 711 VAL HB 1 1
872 1 2 1 1 70 TYR HB2 . 714 TYR HB2 1 1
873 1 1 1 1 67 VAL HB . 711 VAL HB 1 1
873 1 2 1 1 70 TYR QD . 714 TYR QD 1 1
874 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
874 1 2 1 1 68 ALA H . 712 ALA H 1 1
875 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
875 1 2 1 1 68 ALA HA . 712 ALA HA 1 1
876 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
876 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
877 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
877 1 2 1 1 69 ALA H . 713 ALA H 1 1
878 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
878 1 2 1 1 70 TYR H . 714 TYR H 1 1
879 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
879 1 2 1 1 70 TYR HB2 . 714 TYR HB2 1 1
880 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
880 1 2 1 1 70 TYR QD . 714 TYR QD 1 1
881 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
881 1 2 1 1 71 ALA HA . 715 ALA HA 1 1
882 1 1 1 1 67 VAL QG . 711 VAL QQG 1 1
882 1 2 1 1 71 ALA MB . 715 ALA QB 1 1
883 1 1 1 1 67 VAL MG1 . 711 VAL QG1 1 1
883 1 2 1 1 68 ALA H . 712 ALA H 1 1
884 1 1 1 1 67 VAL MG1 . 711 VAL QG1 1 1
884 1 2 1 1 70 TYR HB2 . 714 TYR HB2 1 1
885 1 1 1 1 67 VAL MG1 . 711 VAL QG1 1 1
885 1 2 1 1 70 TYR QD . 714 TYR QD 1 1
886 1 1 1 1 67 VAL MG2 . 711 VAL QG2 1 1
886 1 2 1 1 68 ALA H . 712 ALA H 1 1
887 1 1 1 1 67 VAL MG2 . 711 VAL QG2 1 1
887 1 2 1 1 70 TYR HB2 . 714 TYR HB2 1 1
888 1 1 1 1 67 VAL MG2 . 711 VAL QG2 1 1
888 1 2 1 1 70 TYR QD . 714 TYR QD 1 1
889 1 1 1 1 68 ALA H . 712 ALA H 1 1
889 1 2 1 1 68 ALA MB . 712 ALA QB 1 1
890 1 1 1 1 68 ALA H . 712 ALA H 1 1
890 1 2 1 1 69 ALA H . 713 ALA H 1 1
891 1 1 1 1 68 ALA HA . 712 ALA HA 1 1
891 1 2 1 1 69 ALA MB . 713 ALA QB 1 1
892 1 1 1 1 68 ALA HA . 712 ALA HA 1 1
892 1 2 1 1 71 ALA H . 715 ALA H 1 1
893 1 1 1 1 68 ALA HA . 712 ALA HA 1 1
893 1 2 1 1 71 ALA MB . 715 ALA QB 1 1
894 1 1 1 1 68 ALA MB . 712 ALA QB 1 1
894 1 2 1 1 69 ALA H . 713 ALA H 1 1
895 1 1 1 1 68 ALA MB . 712 ALA QB 1 1
895 1 2 1 1 69 ALA HA . 713 ALA HA 1 1
896 1 1 1 1 68 ALA MB . 712 ALA QB 1 1
896 1 2 1 1 69 ALA MB . 713 ALA QB 1 1
897 1 1 1 1 69 ALA H . 713 ALA H 1 1
897 1 2 1 1 69 ALA MB . 713 ALA QB 1 1
898 1 1 1 1 69 ALA H . 713 ALA H 1 1
898 1 2 1 1 70 TYR H . 714 TYR H 1 1
899 1 1 1 1 69 ALA HA . 713 ALA HA 1 1
899 1 2 1 1 71 ALA H . 715 ALA H 1 1
900 1 1 1 1 69 ALA MB . 713 ALA QB 1 1
900 1 2 1 1 70 TYR H . 714 TYR H 1 1
901 1 1 1 1 69 ALA MB . 713 ALA QB 1 1
901 1 2 1 1 70 TYR HB2 . 714 TYR HB2 1 1
902 1 1 1 1 69 ALA MB . 713 ALA QB 1 1
902 1 2 1 1 70 TYR QD . 714 TYR QD 1 1
903 1 1 1 1 69 ALA MB . 713 ALA QB 1 1
903 1 2 1 1 70 TYR QE . 714 TYR QE 1 1
904 1 1 1 1 70 TYR H . 714 TYR H 1 1
904 1 2 1 1 70 TYR HB2 . 714 TYR HB2 1 1
905 1 1 1 1 70 TYR H . 714 TYR H 1 1
905 1 2 1 1 70 TYR HB3 . 714 TYR HB3 1 1
906 1 1 1 1 70 TYR H . 714 TYR H 1 1
906 1 2 1 1 71 ALA H . 715 ALA H 1 1
907 1 1 1 1 70 TYR H . 714 TYR H 1 1
907 1 2 1 1 71 ALA MB . 715 ALA QB 1 1
908 1 1 1 1 70 TYR HA . 714 TYR HA 1 1
908 1 2 1 1 70 TYR QD . 714 TYR QD 1 1
909 1 1 1 1 70 TYR HA . 714 TYR HA 1 1
909 1 2 1 1 71 ALA H . 715 ALA H 1 1
910 1 1 1 1 70 TYR HB2 . 714 TYR HB2 1 1
910 1 2 1 1 71 ALA H . 715 ALA H 1 1
911 1 1 1 1 70 TYR HB3 . 714 TYR HB3 1 1
911 1 2 1 1 71 ALA H . 715 ALA H 1 1
912 1 1 1 1 71 ALA H . 715 ALA H 1 1
912 1 2 1 1 71 ALA MB . 715 ALA QB 1 1
913 1 1 1 1 71 ALA H . 715 ALA H 1 1
913 1 2 1 1 72 ARG H . 716 ARG H 1 1
914 1 1 1 1 71 ALA H . 715 ALA H 1 1
914 1 2 1 1 72 ARG HA . 716 ARG HA 1 1
915 1 1 1 1 71 ALA HA . 715 ALA HA 1 1
915 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
916 1 1 1 1 71 ALA MB . 715 ALA QB 1 1
916 1 2 1 1 72 ARG H . 716 ARG H 1 1
917 1 1 1 1 71 ALA MB . 715 ALA QB 1 1
917 1 2 1 1 72 ARG HA . 716 ARG HA 1 1
918 1 1 1 1 71 ALA MB . 715 ALA QB 1 1
918 1 2 1 1 72 ARG QB . 716 ARG QB 1 1
919 1 1 1 1 71 ALA MB . 715 ALA QB 1 1
919 1 2 1 1 73 LEU H . 717 LEU H 1 1
920 1 1 1 1 71 ALA MB . 715 ALA QB 1 1
920 1 2 1 1 73 LEU HB2 . 717 LEU HB2 1 1
921 1 1 1 1 71 ALA MB . 715 ALA QB 1 1
921 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
922 1 1 1 1 71 ALA MB . 715 ALA QB 1 1
922 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
923 1 1 1 1 72 ARG H . 716 ARG H 1 1
923 1 2 1 1 73 LEU H . 717 LEU H 1 1
924 1 1 1 1 72 ARG HA . 716 ARG HA 1 1
924 1 2 1 1 72 ARG QD . 716 ARG QD 1 1
925 1 1 1 1 72 ARG HA . 716 ARG HA 1 1
925 1 2 1 1 73 LEU H . 717 LEU H 1 1
926 1 1 1 1 73 LEU H . 717 LEU H 1 1
926 1 2 1 1 73 LEU HB2 . 717 LEU HB2 1 1
927 1 1 1 1 73 LEU H . 717 LEU H 1 1
927 1 2 1 1 73 LEU HB3 . 717 LEU HB3 1 1
928 1 1 1 1 73 LEU H . 717 LEU H 1 1
928 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
929 1 1 1 1 73 LEU H . 717 LEU H 1 1
929 1 2 1 1 73 LEU HG . 717 LEU HG 1 1
930 1 1 1 1 73 LEU H . 717 LEU H 1 1
930 1 2 1 1 74 GLU H . 718 GLU H 1 1
931 1 1 1 1 73 LEU HA . 717 LEU HA 1 1
931 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
932 1 1 1 1 73 LEU HA . 717 LEU HA 1 1
932 1 2 1 1 74 GLU H . 718 GLU H 1 1
933 1 1 1 1 73 LEU HA . 717 LEU HA 1 1
933 1 2 1 1 74 GLU QB . 718 GLU QB 1 1
934 1 1 1 1 73 LEU HB3 . 717 LEU HB3 1 1
934 1 2 1 1 73 LEU QD . 717 LEU QQD 1 1
935 1 1 1 1 73 LEU HB3 . 717 LEU HB3 1 1
935 1 2 1 1 74 GLU H . 718 GLU H 1 1
936 1 1 1 1 73 LEU QD . 717 LEU QQD 1 1
936 1 2 1 1 74 GLU H . 718 GLU H 1 1
937 1 1 1 1 73 LEU HG . 717 LEU HG 1 1
937 1 2 1 1 74 GLU H . 718 GLU H 1 1
938 1 1 1 1 74 GLU H . 718 GLU H 1 1
938 1 2 1 1 74 GLU QB . 718 GLU QB 1 1
939 1 1 1 1 74 GLU H . 718 GLU H 1 1
939 1 2 1 1 74 GLU QG . 718 GLU QG 1 1
940 1 1 1 1 74 GLU HA . 718 GLU HA 1 1
940 1 2 1 1 75 SER H . 719 SER H 1 1
941 1 1 1 1 74 GLU QB . 718 GLU QB 1 1
941 1 2 1 1 75 SER H . 719 SER H 1 1
942 1 1 1 1 74 GLU HB2 . 718 GLU HB2 1 1
942 1 2 1 1 75 SER H . 719 SER H 1 1
943 1 1 1 1 74 GLU HB3 . 718 GLU HB3 1 1
943 1 2 1 1 75 SER H . 719 SER H 1 1
944 1 1 1 1 74 GLU QG . 718 GLU QG 1 1
944 1 2 1 1 75 SER H . 719 SER H 1 1
945 1 1 1 1 74 GLU QG . 718 GLU QG 1 1
945 1 2 1 1 75 SER QB . 719 SER QB 1 1
946 1 1 1 1 75 SER H . 719 SER H 1 1
946 1 2 1 1 75 SER QB . 719 SER QB 1 1
947 1 1 1 1 75 SER H . 719 SER H 1 1
947 1 2 1 1 76 VAL H . 720 VAL H 1 1
948 1 1 1 1 75 SER HA . 719 SER HA 1 1
948 1 2 1 1 76 VAL H . 720 VAL H 1 1
949 1 1 1 1 75 SER HA . 719 SER HA 1 1
949 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
950 1 1 1 1 75 SER QB . 719 SER QB 1 1
950 1 2 1 1 76 VAL H . 720 VAL H 1 1
951 1 1 1 1 76 VAL H . 720 VAL H 1 1
951 1 2 1 1 76 VAL HB . 720 VAL HB 1 1
952 1 1 1 1 76 VAL H . 720 VAL H 1 1
952 1 2 1 1 76 VAL MG1 . 720 VAL QG1 1 1
953 1 1 1 1 76 VAL H . 720 VAL H 1 1
953 1 2 1 1 76 VAL QG . 720 VAL QQG 1 1
954 1 1 1 1 76 VAL H . 720 VAL H 1 1
954 1 2 1 1 76 VAL MG2 . 720 VAL QG2 1 1
955 1 1 1 1 76 VAL HA . 720 VAL HA 1 1
955 1 2 1 1 76 VAL MG1 . 720 VAL QG1 1 1
956 1 1 1 1 76 VAL HA . 720 VAL HA 1 1
956 1 2 1 1 76 VAL MG2 . 720 VAL QG2 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 . . . . . . . 3.34 1 1
2 1 . . . . . . . 3.66 1 1
3 1 . . . . . . . 4.25 1 1
4 1 . . . . . . . 3.56 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.84 1 1
8 1 . . . . . . . 3.14 1 1
9 1 . . . . . . . 3.14 1 1
10 1 . . . . . . . 3.06 1 1
11 1 . . . . . . . 5.03 1 1
12 1 . . . . . . . 3.97 1 1
13 1 . . . . . . . 4.61 1 1
14 1 . . . . . . . 4.61 1 1
15 1 . . . . . . . 3.87 1 1
16 1 . . . . . . . 4.61 1 1
17 1 . . . . . . . 3.91 1 1
18 1 . . . . . . . 4.61 1 1
19 1 . . . . . . . 3.44 1 1
20 1 . . . . . . . 2.4 1 1
21 1 . . . . . . . 2.4 1 1
22 1 . . . . . . . 4.65 1 1
23 1 . . . . . . . 4.16 1 1
24 1 . . . . . . . 3.52 1 1
25 1 . . . . . . . 3.25 1 1
26 1 . . . . . . . 2.77 1 1
27 1 . . . . . . . 3.25 1 1
28 1 . . . . . . . 4.04 1 1
29 1 . . . . . . . 4.08 1 1
30 1 . . . . . . . 3.92 1 1
31 1 . . . . . . . 4.9 1 1
32 1 . . . . . . . 2.93 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.87 1 1
35 1 . . . . . . . 3.98 1 1
36 1 . . . . . . . 3.48 1 1
37 1 . . . . . . . 3.98 1 1
38 1 . . . . . . . 3.6 1 1
39 1 . . . . . . . 3.04 1 1
40 1 . . . . . . . 3.6 1 1
41 1 . . . . . . . 3.99 1 1
42 1 . . . . . . . 4.24 1 1
43 1 . . . . . . . 2.86 1 1
44 1 . . . . . . . 4.2 1 1
45 1 . . . . . . . 3.49 1 1
46 1 . . . . . . . 3.49 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 3.68 1 1
49 1 . . . . . . . 3.36 1 1
50 1 . . . . . . . 5.02 1 1
51 1 . . . . . . . 4.93 1 1
52 1 . . . . . . . 3.98 1 1
53 1 . . . . . . . 4.93 1 1
54 1 . . . . . . . 3.21 1 1
55 1 . . . . . . . 2.7 1 1
56 1 . . . . . . . 4.06 1 1
57 1 . . . . . . . 4.91 1 1
58 1 . . . . . . . 4.61 1 1
59 1 . . . . . . . 3.71 1 1
60 1 . . . . . . . 5.11 1 1
61 1 . . . . . . . 4.63 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 4.63 1 1
64 1 . . . . . . . 3.26 1 1
65 1 . . . . . . . 3.25 1 1
66 1 . . . . . . . 4.48 1 1
67 1 . . . . . . . 5.39 1 1
68 1 . . . . . . . 4.35 1 1
69 1 . . . . . . . 3.45 1 1
70 1 . . . . . . . 4.35 1 1
71 1 . . . . . . . 4.11 1 1
72 1 . . . . . . . 3.89 1 1
73 1 . . . . . . . 3.16 1 1
74 1 . . . . . . . 3.8 1 1
75 1 . . . . . . . 3.27 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 4.06 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 4.77 1 1
81 1 . . . . . . . 4.44 1 1
82 1 . . . . . . . 3.75 1 1
83 1 . . . . . . . 4.44 1 1
84 1 . . . . . . . 4.35 1 1
85 1 . . . . . . . 3.97 1 1
86 1 . . . . . . . 4.83 1 1
87 1 . . . . . . . 4.59 1 1
88 1 . . . . . . . 3.09 1 1
89 1 . . . . . . . 3.42 1 1
90 1 . . . . . . . 4.6 1 1
91 1 . . . . . . . 3.61 1 1
92 1 . . . . . . . 3.71 1 1
93 1 . . . . . . . 4.84 1 1
94 1 . . . . . . . 3.71 1 1
95 1 . . . . . . . 5.01 1 1
96 1 . . . . . . . 4.01 1 1
97 1 . . . . . . . 2.55 1 1
98 1 . . . . . . . 3.22 1 1
99 1 . . . . . . . 3.06 1 1
100 1 . . . . . . . 4.56 1 1
101 1 . . . . . . . 4.87 1 1
102 1 . . . . . . . 4.66 1 1
103 1 . . . . . . . 3.47 1 1
104 1 . . . . . . . 2.6 1 1
105 1 . . . . . . . 3.67 1 1
106 1 . . . . . . . 4.04 1 1
107 1 . . . . . . . 3.15 1 1
108 1 . . . . . . . 4.04 1 1
109 1 . . . . . . . 4.18 1 1
110 1 . . . . . . . 4.73 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.28 1 1
113 1 . . . . . . . 3.97 1 1
114 1 . . . . . . . 2.87 1 1
115 1 . . . . . . . 3.97 1 1
116 1 . . . . . . . 4.14 1 1
117 1 . . . . . . . 2.63 1 1
118 1 . . . . . . . 4.56 1 1
119 1 . . . . . . . 4.62 1 1
120 1 . . . . . . . 3.53 1 1
121 1 . . . . . . . 5.35 1 1
122 1 . . . . . . . 3.84 1 1
123 1 . . . . . . . 3.11 1 1
124 1 . . . . . . . 5.18 1 1
125 1 . . . . . . . 3.35 1 1
126 1 . . . . . . . 2.66 1 1
127 1 . . . . . . . 3.35 1 1
128 1 . . . . . . . 4.31 1 1
129 1 . . . . . . . 3.56 1 1
130 1 . . . . . . . 3.56 1 1
131 1 . . . . . . . 3.72 1 1
132 1 . . . . . . . 3.68 1 1
133 1 . . . . . . . 4.62 1 1
134 1 . . . . . . . 3.8 1 1
135 1 . . . . . . . 4.58 1 1
136 1 . . . . . . . 4.62 1 1
137 1 . . . . . . . 2.83 1 1
138 1 . . . . . . . 4.6 1 1
139 1 . . . . . . . 4.37 1 1
140 1 . . . . . . . 3.26 1 1
141 1 . . . . . . . 4.81 1 1
142 1 . . . . . . . 3.42 1 1
143 1 . . . . . . . 3.15 1 1
144 1 . . . . . . . 4.72 1 1
145 1 . . . . . . . 4.37 1 1
146 1 . . . . . . . 3.55 1 1
147 1 . . . . . . . 4.45 1 1
148 1 . . . . . . . 4.72 1 1
149 1 . . . . . . . 4.37 1 1
150 1 . . . . . . . 3.55 1 1
151 1 . . . . . . . 4.45 1 1
152 1 . . . . . . . 5.21 1 1
153 1 . . . . . . . 2.92 1 1
154 1 . . . . . . . 5.24 1 1
155 1 . . . . . . . 3.56 1 1
156 1 . . . . . . . 4.63 1 1
157 1 . . . . . . . 3.65 1 1
158 1 . . . . . . . 4.59 1 1
159 1 . . . . . . . 4.3 1 1
160 1 . . . . . . . 3.18 1 1
161 1 . . . . . . . 4.16 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 3.01 1 1
164 1 . . . . . . . 2.65 1 1
165 1 . . . . . . . 4.23 1 1
166 1 . . . . . . . 4.72 1 1
167 1 . . . . . . . 3.92 1 1
168 1 . . . . . . . 4.06 1 1
169 1 . . . . . . . 3.31 1 1
170 1 . . . . . . . 4.46 1 1
171 1 . . . . . . . 4.57 1 1
172 1 . . . . . . . 3.11 1 1
173 1 . . . . . . . 2.44 1 1
174 1 . . . . . . . 4.51 1 1
175 1 . . . . . . . 4.24 1 1
176 1 . . . . . . . 4.33 1 1
177 1 . . . . . . . 2.78 1 1
178 1 . . . . . . . 3.76 1 1
179 1 . . . . . . . 4.32 1 1
180 1 . . . . . . . 3.77 1 1
181 1 . . . . . . . 4.95 1 1
182 1 . . . . . . . 3.02 1 1
183 1 . . . . . . . 3.44 1 1
184 1 . . . . . . . 4.0 1 1
185 1 . . . . . . . 5.3 1 1
186 1 . . . . . . . 2.71 1 1
187 1 . . . . . . . 4.62 1 1
188 1 . . . . . . . 4.64 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.19 1 1
191 1 . . . . . . . 4.04 1 1
192 1 . . . . . . . 2.56 1 1
193 1 . . . . . . . 4.07 1 1
194 1 . . . . . . . 4.05 1 1
195 1 . . . . . . . 4.17 1 1
196 1 . . . . . . . 4.6 1 1
197 1 . . . . . . . 4.35 1 1
198 1 . . . . . . . 4.1 1 1
199 1 . . . . . . . 6.48 1 1
200 1 . . . . . . . 6.48 1 1
201 1 . . . . . . . 6.48 1 1
202 1 . . . . . . . 6.48 1 1
203 1 . . . . . . . 5.35 1 1
204 1 . . . . . . . 3.95 1 1
205 1 . . . . . . . 3.31 1 1
206 1 . . . . . . . 2.82 1 1
207 1 . . . . . . . 4.64 1 1
208 1 . . . . . . . 3.23 1 1
209 1 . . . . . . . 3.79 1 1
210 1 . . . . . . . 5.41 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 4.22 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 2.97 1 1
215 1 . . . . . . . 3.5 1 1
216 1 . . . . . . . 2.74 1 1
217 1 . . . . . . . 4.53 1 1
218 1 . . . . . . . 3.36 1 1
219 1 . . . . . . . 3.35 1 1
220 1 . . . . . . . 3.37 1 1
221 1 . . . . . . . 2.85 1 1
222 1 . . . . . . . 4.69 1 1
223 1 . . . . . . . 4.87 1 1
224 1 . . . . . . . 4.14 1 1
225 1 . . . . . . . 3.82 1 1
226 1 . . . . . . . 3.29 1 1
227 1 . . . . . . . 3.86 1 1
228 1 . . . . . . . 5.07 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.82 1 1
231 1 . . . . . . . 4.61 1 1
232 1 . . . . . . . 4.85 1 1
233 1 . . . . . . . 4.86 1 1
234 1 . . . . . . . 3.55 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.81 1 1
237 1 . . . . . . . 3.76 1 1
238 1 . . . . . . . 5.2 1 1
239 1 . . . . . . . 3.86 1 1
240 1 . . . . . . . 3.82 1 1
241 1 . . . . . . . 3.35 1 1
242 1 . . . . . . . 3.18 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.01 1 1
245 1 . . . . . . . 3.59 1 1
246 1 . . . . . . . 4.34 1 1
247 1 . . . . . . . 4.44 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.2 1 1
250 1 . . . . . . . 4.08 1 1
251 1 . . . . . . . 4.23 1 1
252 1 . . . . . . . 4.06 1 1
253 1 . . . . . . . 5.28 1 1
254 1 . . . . . . . 3.98 1 1
255 1 . . . . . . . 3.84 1 1
256 1 . . . . . . . 3.56 1 1
257 1 . . . . . . . 2.76 1 1
258 1 . . . . . . . 3.94 1 1
259 1 . . . . . . . 4.85 1 1
260 1 . . . . . . . 4.7 1 1
261 1 . . . . . . . 2.75 1 1
262 1 . . . . . . . 3.3 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.45 1 1
265 1 . . . . . . . 2.98 1 1
266 1 . . . . . . . 3.45 1 1
267 1 . . . . . . . 5.07 1 1
268 1 . . . . . . . 4.28 1 1
269 1 . . . . . . . 4.34 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 3.88 1 1
272 1 . . . . . . . 3.44 1 1
273 1 . . . . . . . 4.16 1 1
274 1 . . . . . . . 3.82 1 1
275 1 . . . . . . . 4.57 1 1
276 1 . . . . . . . 3.54 1 1
277 1 . . . . . . . 2.64 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 4.48 1 1
280 1 . . . . . . . 4.25 1 1
281 1 . . . . . . . 4.67 1 1
282 1 . . . . . . . 3.1 1 1
283 1 . . . . . . . 3.95 1 1
284 1 . . . . . . . 4.68 1 1
285 1 . . . . . . . 4.5 1 1
286 1 . . . . . . . 3.86 1 1
287 1 . . . . . . . 3.08 1 1
288 1 . . . . . . . 4.57 1 1
289 1 . . . . . . . 5.48 1 1
290 1 . . . . . . . 5.48 1 1
291 1 . . . . . . . 4.57 1 1
292 1 . . . . . . . 5.48 1 1
293 1 . . . . . . . 5.48 1 1
294 1 . . . . . . . 5.41 1 1
295 1 . . . . . . . 3.87 1 1
296 1 . . . . . . . 3.37 1 1
297 1 . . . . . . . 3.87 1 1
298 1 . . . . . . . 3.49 1 1
299 1 . . . . . . . 4.9 1 1
300 1 . . . . . . . 4.42 1 1
301 1 . . . . . . . 5.2 1 1
302 1 . . . . . . . 5.34 1 1
303 1 . . . . . . . 4.0 1 1
304 1 . . . . . . . 3.39 1 1
305 1 . . . . . . . 4.0 1 1
306 1 . . . . . . . 3.04 1 1
307 1 . . . . . . . 4.51 1 1
308 1 . . . . . . . 4.85 1 1
309 1 . . . . . . . 4.16 1 1
310 1 . . . . . . . 4.85 1 1
311 1 . . . . . . . 3.04 1 1
312 1 . . . . . . . 4.43 1 1
313 1 . . . . . . . 4.47 1 1
314 1 . . . . . . . 3.66 1 1
315 1 . . . . . . . 5.36 1 1
316 1 . . . . . . . 4.14 1 1
317 1 . . . . . . . 4.91 1 1
318 1 . . . . . . . 3.47 1 1
319 1 . . . . . . . 4.21 1 1
320 1 . . . . . . . 3.24 1 1
321 1 . . . . . . . 3.29 1 1
322 1 . . . . . . . 3.62 1 1
323 1 . . . . . . . 3.8 1 1
324 1 . . . . . . . 5.33 1 1
325 1 . . . . . . . 2.99 1 1
326 1 . . . . . . . 3.45 1 1
327 1 . . . . . . . 4.67 1 1
328 1 . . . . . . . 5.34 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 2.94 1 1
332 1 . . . . . . . 4.11 1 1
333 1 . . . . . . . 3.6 1 1
334 1 . . . . . . . 3.13 1 1
335 1 . . . . . . . 3.6 1 1
336 1 . . . . . . . 5.16 1 1
337 1 . . . . . . . 3.15 1 1
338 1 . . . . . . . 5.33 1 1
339 1 . . . . . . . 4.61 1 1
340 1 . . . . . . . 5.33 1 1
341 1 . . . . . . . 3.65 1 1
342 1 . . . . . . . 2.66 1 1
343 1 . . . . . . . 4.73 1 1
344 1 . . . . . . . 3.61 1 1
345 1 . . . . . . . 2.86 1 1
346 1 . . . . . . . 4.25 1 1
347 1 . . . . . . . 3.54 1 1
348 1 . . . . . . . 5.26 1 1
349 1 . . . . . . . 3.11 1 1
350 1 . . . . . . . 2.85 1 1
351 1 . . . . . . . 3.91 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 3.54 1 1
354 1 . . . . . . . 4.2 1 1
355 1 . . . . . . . 5.07 1 1
356 1 . . . . . . . 3.56 1 1
357 1 . . . . . . . 3.73 1 1
358 1 . . . . . . . 4.01 1 1
359 1 . . . . . . . 3.19 1 1
360 1 . . . . . . . 4.36 1 1
361 1 . . . . . . . 4.82 1 1
362 1 . . . . . . . 4.78 1 1
363 1 . . . . . . . 4.55 1 1
364 1 . . . . . . . 5.29 1 1
365 1 . . . . . . . 3.5 1 1
366 1 . . . . . . . 3.92 1 1
367 1 . . . . . . . 3.65 1 1
368 1 . . . . . . . 3.91 1 1
369 1 . . . . . . . 4.59 1 1
370 1 . . . . . . . 2.94 1 1
371 1 . . . . . . . 2.94 1 1
372 1 . . . . . . . 4.66 1 1
373 1 . . . . . . . 2.79 1 1
374 1 . . . . . . . 3.51 1 1
375 1 . . . . . . . 4.14 1 1
376 1 . . . . . . . 3.42 1 1
377 1 . . . . . . . 4.14 1 1
378 1 . . . . . . . 4.67 1 1
379 1 . . . . . . . 3.66 1 1
380 1 . . . . . . . 2.5 1 1
381 1 . . . . . . . 3.07 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.62 1 1
384 1 . . . . . . . 4.09 1 1
385 1 . . . . . . . 3.75 1 1
386 1 . . . . . . . 4.84 1 1
387 1 . . . . . . . 4.84 1 1
388 1 . . . . . . . 4.54 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 3.78 1 1
391 1 . . . . . . . 4.47 1 1
392 1 . . . . . . . 4.58 1 1
393 1 . . . . . . . 2.64 1 1
394 1 . . . . . . . 3.13 1 1
395 1 . . . . . . . 3.28 1 1
396 1 . . . . . . . 4.19 1 1
397 1 . . . . . . . 3.02 1 1
398 1 . . . . . . . 3.68 1 1
399 1 . . . . . . . 3.77 1 1
400 1 . . . . . . . 3.02 1 1
401 1 . . . . . . . 3.68 1 1
402 1 . . . . . . . 3.77 1 1
403 1 . . . . . . . 3.04 1 1
404 1 . . . . . . . 4.07 1 1
405 1 . . . . . . . 4.76 1 1
406 1 . . . . . . . 4.56 1 1
407 1 . . . . . . . 3.09 1 1
408 1 . . . . . . . 3.31 1 1
409 1 . . . . . . . 3.82 1 1
410 1 . . . . . . . 4.15 1 1
411 1 . . . . . . . 3.1 1 1
412 1 . . . . . . . 2.56 1 1
413 1 . . . . . . . 4.54 1 1
414 1 . . . . . . . 3.64 1 1
415 1 . . . . . . . 4.49 1 1
416 1 . . . . . . . 3.57 1 1
417 1 . . . . . . . 2.97 1 1
418 1 . . . . . . . 4.28 1 1
419 1 . . . . . . . 4.29 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 3.01 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 4.56 1 1
424 1 . . . . . . . 4.52 1 1
425 1 . . . . . . . 4.26 1 1
426 1 . . . . . . . 2.78 1 1
427 1 . . . . . . . 3.61 1 1
428 1 . . . . . . . 2.88 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 4.64 1 1
431 1 . . . . . . . 4.03 1 1
432 1 . . . . . . . 4.92 1 1
433 1 . . . . . . . 4.18 1 1
434 1 . . . . . . . 3.02 1 1
435 1 . . . . . . . 2.76 1 1
436 1 . . . . . . . 4.45 1 1
437 1 . . . . . . . 3.88 1 1
438 1 . . . . . . . 3.68 1 1
439 1 . . . . . . . 3.31 1 1
440 1 . . . . . . . 3.99 1 1
441 1 . . . . . . . 3.32 1 1
442 1 . . . . . . . 3.81 1 1
443 1 . . . . . . . 5.18 1 1
444 1 . . . . . . . 3.03 1 1
445 1 . . . . . . . 5.27 1 1
446 1 . . . . . . . 4.8 1 1
447 1 . . . . . . . 4.44 1 1
448 1 . . . . . . . 3.49 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 4.8 1 1
451 1 . . . . . . . 3.54 1 1
452 1 . . . . . . . 4.6 1 1
453 1 . . . . . . . 4.76 1 1
454 1 . . . . . . . 5.04 1 1
455 1 . . . . . . . 4.27 1 1
456 1 . . . . . . . 5.04 1 1
457 1 . . . . . . . 4.13 1 1
458 1 . . . . . . . 3.37 1 1
459 1 . . . . . . . 3.36 1 1
460 1 . . . . . . . 4.67 1 1
461 1 . . . . . . . 2.9 1 1
462 1 . . . . . . . 4.29 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 3.48 1 1
466 1 . . . . . . . 3.98 1 1
467 1 . . . . . . . 4.34 1 1
468 1 . . . . . . . 4.41 1 1
469 1 . . . . . . . 3.93 1 1
470 1 . . . . . . . 4.27 1 1
471 1 . . . . . . . 3.04 1 1
472 1 . . . . . . . 4.27 1 1
473 1 . . . . . . . 5.2 1 1
474 1 . . . . . . . 3.5 1 1
475 1 . . . . . . . 5.34 1 1
476 1 . . . . . . . 4.79 1 1
477 1 . . . . . . . 4.0 1 1
478 1 . . . . . . . 3.2 1 1
479 1 . . . . . . . 3.89 1 1
480 1 . . . . . . . 2.96 1 1
481 1 . . . . . . . 2.81 1 1
482 1 . . . . . . . 2.68 1 1
483 1 . . . . . . . 5.21 1 1
484 1 . . . . . . . 4.18 1 1
485 1 . . . . . . . 3.34 1 1
486 1 . . . . . . . 4.5 1 1
487 1 . . . . . . . 4.5 1 1
488 1 . . . . . . . 3.73 1 1
489 1 . . . . . . . 2.9 1 1
490 1 . . . . . . . 2.78 1 1
491 1 . . . . . . . 3.45 1 1
492 1 . . . . . . . 3.98 1 1
493 1 . . . . . . . 4.52 1 1
494 1 . . . . . . . 4.16 1 1
495 1 . . . . . . . 3.3 1 1
496 1 . . . . . . . 2.78 1 1
497 1 . . . . . . . 2.94 1 1
498 1 . . . . . . . 3.72 1 1
499 1 . . . . . . . 3.93 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 3.25 1 1
502 1 . . . . . . . 3.9 1 1
503 1 . . . . . . . 3.62 1 1
504 1 . . . . . . . 2.94 1 1
505 1 . . . . . . . 3.48 1 1
506 1 . . . . . . . 3.68 1 1
507 1 . . . . . . . 4.7 1 1
508 1 . . . . . . . 3.69 1 1
509 1 . . . . . . . 3.05 1 1
510 1 . . . . . . . 4.6 1 1
511 1 . . . . . . . 5.4 1 1
512 1 . . . . . . . 2.83 1 1
513 1 . . . . . . . 4.9 1 1
514 1 . . . . . . . 4.12 1 1
515 1 . . . . . . . 5.14 1 1
516 1 . . . . . . . 3.78 1 1
517 1 . . . . . . . 3.41 1 1
518 1 . . . . . . . 4.62 1 1
519 1 . . . . . . . 3.67 1 1
520 1 . . . . . . . 4.02 1 1
521 1 . . . . . . . 3.65 1 1
522 1 . . . . . . . 5.09 1 1
523 1 . . . . . . . 2.63 1 1
524 1 . . . . . . . 3.31 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 5.01 1 1
527 1 . . . . . . . 3.66 1 1
528 1 . . . . . . . 3.49 1 1
529 1 . . . . . . . 3.21 1 1
530 1 . . . . . . . 3.43 1 1
531 1 . . . . . . . 4.77 1 1
532 1 . . . . . . . 4.01 1 1
533 1 . . . . . . . 3.13 1 1
534 1 . . . . . . . 4.71 1 1
535 1 . . . . . . . 5.11 1 1
536 1 . . . . . . . 3.74 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 3.71 1 1
540 1 . . . . . . . 4.93 1 1
541 1 . . . . . . . 5.17 1 1
542 1 . . . . . . . 3.52 1 1
543 1 . . . . . . . 4.25 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 3.49 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 3.94 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 3.33 1 1
551 1 . . . . . . . 5.06 1 1
552 1 . . . . . . . 4.14 1 1
553 1 . . . . . . . 4.44 1 1
554 1 . . . . . . . 4.44 1 1
555 1 . . . . . . . 4.78 1 1
556 1 . . . . . . . 4.5 1 1
557 1 . . . . . . . 3.02 1 1
558 1 . . . . . . . 3.6 1 1
559 1 . . . . . . . 4.49 1 1
560 1 . . . . . . . 3.48 1 1
561 1 . . . . . . . 3.48 1 1
562 1 . . . . . . . 4.71 1 1
563 1 . . . . . . . 3.76 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 3.56 1 1
566 1 . . . . . . . 4.39 1 1
567 1 . . . . . . . 4.03 1 1
568 1 . . . . . . . 4.4 1 1
569 1 . . . . . . . 4.6 1 1
570 1 . . . . . . . 4.13 1 1
571 1 . . . . . . . 4.45 1 1
572 1 . . . . . . . 3.62 1 1
573 1 . . . . . . . 3.71 1 1
574 1 . . . . . . . 3.44 1 1
575 1 . . . . . . . 4.29 1 1
576 1 . . . . . . . 5.11 1 1
577 1 . . . . . . . 5.11 1 1
578 1 . . . . . . . 3.82 1 1
579 1 . . . . . . . 2.98 1 1
580 1 . . . . . . . 3.82 1 1
581 1 . . . . . . . 4.56 1 1
582 1 . . . . . . . 4.79 1 1
583 1 . . . . . . . 4.15 1 1
584 1 . . . . . . . 5.12 1 1
585 1 . . . . . . . 2.63 1 1
586 1 . . . . . . . 4.53 1 1
587 1 . . . . . . . 3.46 1 1
588 1 . . . . . . . 4.26 1 1
589 1 . . . . . . . 4.23 1 1
590 1 . . . . . . . 4.26 1 1
591 1 . . . . . . . 4.23 1 1
592 1 . . . . . . . 3.11 1 1
593 1 . . . . . . . 5.34 1 1
594 1 . . . . . . . 3.95 1 1
595 1 . . . . . . . 5.05 1 1
596 1 . . . . . . . 5.13 1 1
597 1 . . . . . . . 5.03 1 1
598 1 . . . . . . . 5.31 1 1
599 1 . . . . . . . 3.8 1 1
600 1 . . . . . . . 2.72 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 4.41 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 3.29 1 1
605 1 . . . . . . . 4.81 1 1
606 1 . . . . . . . 3.98 1 1
607 1 . . . . . . . 4.81 1 1
608 1 . . . . . . . 3.06 1 1
609 1 . . . . . . . 4.62 1 1
610 1 . . . . . . . 4.21 1 1
611 1 . . . . . . . 3.71 1 1
612 1 . . . . . . . 3.48 1 1
613 1 . . . . . . . 5.44 1 1
614 1 . . . . . . . 4.0 1 1
615 1 . . . . . . . 4.27 1 1
616 1 . . . . . . . 4.4 1 1
617 1 . . . . . . . 4.91 1 1
618 1 . . . . . . . 5.34 1 1
619 1 . . . . . . . 3.58 1 1
620 1 . . . . . . . 4.47 1 1
621 1 . . . . . . . 3.61 1 1
622 1 . . . . . . . 4.29 1 1
623 1 . . . . . . . 5.39 1 1
624 1 . . . . . . . 4.46 1 1
625 1 . . . . . . . 4.83 1 1
626 1 . . . . . . . 4.19 1 1
627 1 . . . . . . . 4.83 1 1
628 1 . . . . . . . 3.07 1 1
629 1 . . . . . . . 4.04 1 1
630 1 . . . . . . . 4.31 1 1
631 1 . . . . . . . 3.59 1 1
632 1 . . . . . . . 4.31 1 1
633 1 . . . . . . . 3.11 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 3.51 1 1
636 1 . . . . . . . 3.79 1 1
637 1 . . . . . . . 3.9 1 1
638 1 . . . . . . . 2.95 1 1
639 1 . . . . . . . 2.66 1 1
640 1 . . . . . . . 5.13 1 1
641 1 . . . . . . . 3.3 1 1
642 1 . . . . . . . 2.81 1 1
643 1 . . . . . . . 3.3 1 1
644 1 . . . . . . . 3.91 1 1
645 1 . . . . . . . 5.32 1 1
646 1 . . . . . . . 3.6 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 3.33 1 1
649 1 . . . . . . . 2.84 1 1
650 1 . . . . . . . 3.33 1 1
651 1 . . . . . . . 3.49 1 1
652 1 . . . . . . . 3.74 1 1
653 1 . . . . . . . 3.98 1 1
654 1 . . . . . . . 4.18 1 1
655 1 . . . . . . . 5.07 1 1
656 1 . . . . . . . 4.97 1 1
657 1 . . . . . . . 3.92 1 1
658 1 . . . . . . . 3.41 1 1
659 1 . . . . . . . 2.97 1 1
660 1 . . . . . . . 5.24 1 1
661 1 . . . . . . . 3.85 1 1
662 1 . . . . . . . 5.24 1 1
663 1 . . . . . . . 4.66 1 1
664 1 . . . . . . . 5.44 1 1
665 1 . . . . . . . 4.59 1 1
666 1 . . . . . . . 4.93 1 1
667 1 . . . . . . . 4.7 1 1
668 1 . . . . . . . 3.51 1 1
669 1 . . . . . . . 4.93 1 1
670 1 . . . . . . . 4.7 1 1
671 1 . . . . . . . 3.51 1 1
672 1 . . . . . . . 3.1 1 1
673 1 . . . . . . . 4.51 1 1
674 1 . . . . . . . 4.23 1 1
675 1 . . . . . . . 4.16 1 1
676 1 . . . . . . . 3.47 1 1
677 1 . . . . . . . 2.7 1 1
678 1 . . . . . . . 4.21 1 1
679 1 . . . . . . . 4.45 1 1
680 1 . . . . . . . 4.69 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 3.35 1 1
683 1 . . . . . . . 3.78 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 3.72 1 1
686 1 . . . . . . . 3.8 1 1
687 1 . . . . . . . 4.83 1 1
688 1 . . . . . . . 3.11 1 1
689 1 . . . . . . . 4.63 1 1
690 1 . . . . . . . 5.01 1 1
691 1 . . . . . . . 4.56 1 1
692 1 . . . . . . . 5.34 1 1
693 1 . . . . . . . 3.11 1 1
694 1 . . . . . . . 4.05 1 1
695 1 . . . . . . . 2.97 1 1
696 1 . . . . . . . 5.14 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.72 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 4.98 1 1
701 1 . . . . . . . 5.12 1 1
702 1 . . . . . . . 4.33 1 1
703 1 . . . . . . . 4.78 1 1
704 1 . . . . . . . 3.17 1 1
705 1 . . . . . . . 3.03 1 1
706 1 . . . . . . . 2.64 1 1
707 1 . . . . . . . 4.75 1 1
708 1 . . . . . . . 4.08 1 1
709 1 . . . . . . . 4.38 1 1
710 1 . . . . . . . 4.18 1 1
711 1 . . . . . . . 3.64 1 1
712 1 . . . . . . . 4.38 1 1
713 1 . . . . . . . 4.3 1 1
714 1 . . . . . . . 3.71 1 1
715 1 . . . . . . . 4.53 1 1
716 1 . . . . . . . 3.02 1 1
717 1 . . . . . . . 4.81 1 1
718 1 . . . . . . . 4.08 1 1
719 1 . . . . . . . 4.21 1 1
720 1 . . . . . . . 4.31 1 1
721 1 . . . . . . . 3.56 1 1
722 1 . . . . . . . 3.83 1 1
723 1 . . . . . . . 5.17 1 1
724 1 . . . . . . . 5.2 1 1
725 1 . . . . . . . 4.79 1 1
726 1 . . . . . . . 4.95 1 1
727 1 . . . . . . . 4.97 1 1
728 1 . . . . . . . 4.09 1 1
729 1 . . . . . . . 4.25 1 1
730 1 . . . . . . . 5.11 1 1
731 1 . . . . . . . 4.62 1 1
732 1 . . . . . . . 3.72 1 1
733 1 . . . . . . . 4.12 1 1
734 1 . . . . . . . 3.15 1 1
735 1 . . . . . . . 3.65 1 1
736 1 . . . . . . . 2.73 1 1
737 1 . . . . . . . 4.74 1 1
738 1 . . . . . . . 2.58 1 1
739 1 . . . . . . . 4.75 1 1
740 1 . . . . . . . 3.2 1 1
741 1 . . . . . . . 4.19 1 1
742 1 . . . . . . . 4.35 1 1
743 1 . . . . . . . 3.52 1 1
744 1 . . . . . . . 4.35 1 1
745 1 . . . . . . . 3.53 1 1
746 1 . . . . . . . 3.96 1 1
747 1 . . . . . . . 3.61 1 1
748 1 . . . . . . . 4.74 1 1
749 1 . . . . . . . 3.68 1 1
750 1 . . . . . . . 5.17 1 1
751 1 . . . . . . . 3.24 1 1
752 1 . . . . . . . 3.75 1 1
753 1 . . . . . . . 3.02 1 1
754 1 . . . . . . . 3.75 1 1
755 1 . . . . . . . 3.02 1 1
756 1 . . . . . . . 3.8 1 1
757 1 . . . . . . . 3.26 1 1
758 1 . . . . . . . 5.09 1 1
759 1 . . . . . . . 3.28 1 1
760 1 . . . . . . . 4.5 1 1
761 1 . . . . . . . 4.98 1 1
762 1 . . . . . . . 4.32 1 1
763 1 . . . . . . . 4.71 1 1
764 1 . . . . . . . 3.5 1 1
765 1 . . . . . . . 3.96 1 1
766 1 . . . . . . . 4.22 1 1
767 1 . . . . . . . 4.06 1 1
768 1 . . . . . . . 4.68 1 1
769 1 . . . . . . . 4.94 1 1
770 1 . . . . . . . 4.54 1 1
771 1 . . . . . . . 4.59 1 1
772 1 . . . . . . . 4.45 1 1
773 1 . . . . . . . 4.33 1 1
774 1 . . . . . . . 4.43 1 1
775 1 . . . . . . . 3.84 1 1
776 1 . . . . . . . 4.62 1 1
777 1 . . . . . . . 4.66 1 1
778 1 . . . . . . . 4.17 1 1
779 1 . . . . . . . 3.72 1 1
780 1 . . . . . . . 4.76 1 1
781 1 . . . . . . . 4.85 1 1
782 1 . . . . . . . 3.43 1 1
783 1 . . . . . . . 4.29 1 1
784 1 . . . . . . . 4.12 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 4.18 1 1
787 1 . . . . . . . 3.73 1 1
788 1 . . . . . . . 3.88 1 1
789 1 . . . . . . . 3.6 1 1
790 1 . . . . . . . 4.01 1 1
791 1 . . . . . . . 3.33 1 1
792 1 . . . . . . . 4.01 1 1
793 1 . . . . . . . 3.94 1 1
794 1 . . . . . . . 5.11 1 1
795 1 . . . . . . . 4.66 1 1
796 1 . . . . . . . 4.66 1 1
797 1 . . . . . . . 4.68 1 1
798 1 . . . . . . . 4.83 1 1
799 1 . . . . . . . 2.56 1 1
800 1 . . . . . . . 5.34 1 1
801 1 . . . . . . . 2.95 1 1
802 1 . . . . . . . 2.95 1 1
803 1 . . . . . . . 2.87 1 1
804 1 . . . . . . . 4.75 1 1
805 1 . . . . . . . 3.47 1 1
806 1 . . . . . . . 3.77 1 1
807 1 . . . . . . . 4.6 1 1
808 1 . . . . . . . 4.04 1 1
809 1 . . . . . . . 3.45 1 1
810 1 . . . . . . . 3.11 1 1
811 1 . . . . . . . 2.58 1 1
812 1 . . . . . . . 3.68 1 1
813 1 . . . . . . . 2.83 1 1
814 1 . . . . . . . 3.13 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 4.79 1 1
817 1 . . . . . . . 3.55 1 1
818 1 . . . . . . . 3.88 1 1
819 1 . . . . . . . 4.57 1 1
820 1 . . . . . . . 4.32 1 1
821 1 . . . . . . . 2.93 1 1
822 1 . . . . . . . 4.6 1 1
823 1 . . . . . . . 4.14 1 1
824 1 . . . . . . . 3.31 1 1
825 1 . . . . . . . 3.69 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 3.15 1 1
828 1 . . . . . . . 3.28 1 1
829 1 . . . . . . . 4.78 1 1
830 1 . . . . . . . 3.96 1 1
831 1 . . . . . . . 5.34 1 1
832 1 . . . . . . . 4.4 1 1
833 1 . . . . . . . 2.9 1 1
834 1 . . . . . . . 4.0 1 1
835 1 . . . . . . . 4.66 1 1
836 1 . . . . . . . 4.6 1 1
837 1 . . . . . . . 2.73 1 1
838 1 . . . . . . . 4.76 1 1
839 1 . . . . . . . 5.08 1 1
840 1 . . . . . . . 3.27 1 1
841 1 . . . . . . . 3.55 1 1
842 1 . . . . . . . 4.32 1 1
843 1 . . . . . . . 4.32 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 4.92 1 1
846 1 . . . . . . . 3.01 1 1
847 1 . . . . . . . 3.58 1 1
848 1 . . . . . . . 4.64 1 1
849 1 . . . . . . . 4.86 1 1
850 1 . . . . . . . 2.91 1 1
851 1 . . . . . . . 3.03 1 1
852 1 . . . . . . . 3.97 1 1
853 1 . . . . . . . 2.83 1 1
854 1 . . . . . . . 3.58 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.25 1 1
857 1 . . . . . . . 3.55 1 1
858 1 . . . . . . . 5.31 1 1
859 1 . . . . . . . 4.23 1 1
860 1 . . . . . . . 3.26 1 1
861 1 . . . . . . . 3.1 1 1
862 1 . . . . . . . 4.85 1 1
863 1 . . . . . . . 3.39 1 1
864 1 . . . . . . . 2.81 1 1
865 1 . . . . . . . 3.39 1 1
866 1 . . . . . . . 2.45 1 1
867 1 . . . . . . . 4.2 1 1
868 1 . . . . . . . 4.56 1 1
869 1 . . . . . . . 4.42 1 1
870 1 . . . . . . . 4.77 1 1
871 1 . . . . . . . 4.04 1 1
872 1 . . . . . . . 4.43 1 1
873 1 . . . . . . . 4.18 1 1
874 1 . . . . . . . 2.97 1 1
875 1 . . . . . . . 4.7 1 1
876 1 . . . . . . . 4.28 1 1
877 1 . . . . . . . 2.62 1 1
878 1 . . . . . . . 3.14 1 1
879 1 . . . . . . . 4.26 1 1
880 1 . . . . . . . 3.51 1 1
881 1 . . . . . . . 5.44 1 1
882 1 . . . . . . . 5.2 1 1
883 1 . . . . . . . 4.3 1 1
884 1 . . . . . . . 5.39 1 1
885 1 . . . . . . . 4.32 1 1
886 1 . . . . . . . 4.3 1 1
887 1 . . . . . . . 5.39 1 1
888 1 . . . . . . . 4.32 1 1
889 1 . . . . . . . 2.52 1 1
890 1 . . . . . . . 3.42 1 1
891 1 . . . . . . . 5.28 1 1
892 1 . . . . . . . 3.78 1 1
893 1 . . . . . . . 3.29 1 1
894 1 . . . . . . . 2.96 1 1
895 1 . . . . . . . 3.92 1 1
896 1 . . . . . . . 4.03 1 1
897 1 . . . . . . . 2.82 1 1
898 1 . . . . . . . 3.38 1 1
899 1 . . . . . . . 5.16 1 1
900 1 . . . . . . . 3.43 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 3.91 1 1
903 1 . . . . . . . 3.85 1 1
904 1 . . . . . . . 3.25 1 1
905 1 . . . . . . . 3.95 1 1
906 1 . . . . . . . 2.81 1 1
907 1 . . . . . . . 3.79 1 1
908 1 . . . . . . . 3.58 1 1
909 1 . . . . . . . 3.5 1 1
910 1 . . . . . . . 4.38 1 1
911 1 . . . . . . . 4.7 1 1
912 1 . . . . . . . 2.53 1 1
913 1 . . . . . . . 4.45 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 4.42 1 1
916 1 . . . . . . . 4.24 1 1
917 1 . . . . . . . 4.62 1 1
918 1 . . . . . . . 4.6 1 1
919 1 . . . . . . . 3.57 1 1
920 1 . . . . . . . 4.25 1 1
921 1 . . . . . . . 3.34 1 1
922 1 . . . . . . . 3.91 1 1
923 1 . . . . . . . 4.21 1 1
924 1 . . . . . . . 4.07 1 1
925 1 . . . . . . . 2.91 1 1
926 1 . . . . . . . 2.87 1 1
927 1 . . . . . . . 3.68 1 1
928 1 . . . . . . . 3.58 1 1
929 1 . . . . . . . 4.41 1 1
930 1 . . . . . . . 4.83 1 1
931 1 . . . . . . . 2.85 1 1
932 1 . . . . . . . 3.05 1 1
933 1 . . . . . . . 4.69 1 1
934 1 . . . . . . . 3.07 1 1
935 1 . . . . . . . 3.48 1 1
936 1 . . . . . . . 3.42 1 1
937 1 . . . . . . . 5.27 1 1
938 1 . . . . . . . 2.96 1 1
939 1 . . . . . . . 4.25 1 1
940 1 . . . . . . . 2.98 1 1
941 1 . . . . . . . 3.8 1 1
942 1 . . . . . . . 4.47 1 1
943 1 . . . . . . . 4.47 1 1
944 1 . . . . . . . 4.78 1 1
945 1 . . . . . . . 4.72 1 1
946 1 . . . . . . . 3.34 1 1
947 1 . . . . . . . 4.73 1 1
948 1 . . . . . . . 2.48 1 1
949 1 . . . . . . . 3.77 1 1
950 1 . . . . . . . 3.7 1 1
951 1 . . . . . . . 3.05 1 1
952 1 . . . . . . . 3.92 1 1
953 1 . . . . . . . 2.84 1 1
954 1 . . . . . . . 3.92 1 1
955 1 . . . . . . . 3.39 1 1
956 1 . . . . . . . 3.39 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 22.650 4.166 20.120 1.00 . A A . 645 ARG C 1 1
1 2 1 1 1 ARG CA C 23.982 3.727 19.512 1.00 . A A . 645 ARG CA 1 1
1 3 1 1 1 ARG CB C 24.515 4.814 18.568 1.00 . A A . 645 ARG CB 1 1
1 4 1 1 1 ARG CD C 24.201 6.148 16.453 1.00 . A A . 645 ARG CD 1 1
1 5 1 1 1 ARG CG C 23.720 4.964 17.280 1.00 . A A . 645 ARG CG 1 1
1 6 1 1 1 ARG CZ C 26.209 6.328 15.022 1.00 . A A . 645 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 23.591 1.680 19.463 1.00 . A A . 645 ARG H1 1 1
1 8 1 1 1 ARG H2 H 24.750 2.181 18.345 1.00 . A A . 645 ARG H2 1 1
1 9 1 1 1 ARG H3 H 23.113 2.498 18.065 1.00 . A A . 645 ARG H3 1 1
1 10 1 1 1 ARG HA H 24.691 3.589 20.315 1.00 . A A . 645 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 24.496 5.762 19.086 1.00 . A A . 645 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 25.537 4.578 18.309 1.00 . A A . 645 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 23.688 6.136 15.503 1.00 . A A . 645 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 23.959 7.059 16.978 1.00 . A A . 645 ARG HD3 1 1
1 15 1 1 1 ARG HE H 26.224 5.923 16.982 1.00 . A A . 645 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 23.830 4.063 16.696 1.00 . A A . 645 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 22.678 5.108 17.527 1.00 . A A . 645 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 24.459 6.621 14.039 1.00 . A A . 645 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 25.887 6.740 13.065 1.00 . A A . 645 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 28.108 6.113 15.699 1.00 . A A . 645 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 27.957 6.460 14.006 1.00 . A A . 645 ARG HH22 1 1
1 22 1 1 1 ARG N N 23.850 2.433 18.797 1.00 . A A . 645 ARG N 1 1
1 23 1 1 1 ARG NE N 25.644 6.110 16.210 1.00 . A A . 645 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 25.459 6.585 13.958 1.00 . A A . 645 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 27.530 6.299 14.899 1.00 . A A . 645 ARG NH2 1 1
1 26 1 1 1 ARG O O 22.366 5.362 20.215 1.00 . A A . 645 ARG O 1 1
1 27 1 1 2 LEU C C 19.680 4.368 20.322 1.00 . A A . 646 LEU C 1 1
1 28 1 1 2 LEU CA C 20.547 3.432 21.166 1.00 . A A . 646 LEU CA 1 1
1 29 1 1 2 LEU CB C 20.747 4.011 22.574 1.00 . A A . 646 LEU CB 1 1
1 30 1 1 2 LEU CD1 C 18.980 2.705 23.794 1.00 . A A . 646 LEU CD1 1 1
1 31 1 1 2 LEU CD2 C 19.736 4.918 24.684 1.00 . A A . 646 LEU CD2 1 1
1 32 1 1 2 LEU CG C 19.481 4.095 23.432 1.00 . A A . 646 LEU CG 1 1
1 33 1 1 2 LEU H H 22.121 2.256 20.389 1.00 . A A . 646 LEU H 1 1
1 34 1 1 2 LEU HA H 20.041 2.483 21.250 1.00 . A A . 646 LEU HA 1 1
1 35 1 1 2 LEU HB2 H 21.469 3.395 23.093 1.00 . A A . 646 LEU HB2 1 1
1 36 1 1 2 LEU HB3 H 21.155 5.006 22.476 1.00 . A A . 646 LEU HB3 1 1
1 37 1 1 2 LEU HD11 H 18.093 2.789 24.404 1.00 . A A . 646 LEU HD11 1 1
1 38 1 1 2 LEU HD12 H 19.746 2.179 24.345 1.00 . A A . 646 LEU HD12 1 1
1 39 1 1 2 LEU HD13 H 18.746 2.159 22.894 1.00 . A A . 646 LEU HD13 1 1
1 40 1 1 2 LEU HD21 H 20.041 5.915 24.403 1.00 . A A . 646 LEU HD21 1 1
1 41 1 1 2 LEU HD22 H 20.519 4.453 25.265 1.00 . A A . 646 LEU HD22 1 1
1 42 1 1 2 LEU HD23 H 18.832 4.968 25.271 1.00 . A A . 646 LEU HD23 1 1
1 43 1 1 2 LEU HG H 18.707 4.588 22.862 1.00 . A A . 646 LEU HG 1 1
1 44 1 1 2 LEU N N 21.840 3.185 20.524 1.00 . A A . 646 LEU N 1 1
1 45 1 1 2 LEU O O 19.190 5.390 20.807 1.00 . A A . 646 LEU O 1 1
1 46 1 1 3 ARG C C 17.220 4.746 18.526 1.00 . A A . 647 ARG C 1 1
1 47 1 1 3 ARG CA C 18.697 4.833 18.152 1.00 . A A . 647 ARG CA 1 1
1 48 1 1 3 ARG CB C 18.908 4.398 16.698 1.00 . A A . 647 ARG CB 1 1
1 49 1 1 3 ARG CD C 18.595 2.656 14.919 1.00 . A A . 647 ARG CD 1 1
1 50 1 1 3 ARG CG C 18.460 2.977 16.397 1.00 . A A . 647 ARG CG 1 1
1 51 1 1 3 ARG CZ C 17.684 0.908 13.433 1.00 . A A . 647 ARG CZ 1 1
1 52 1 1 3 ARG H H 19.914 3.195 18.722 1.00 . A A . 647 ARG H 1 1
1 53 1 1 3 ARG HA H 19.020 5.858 18.261 1.00 . A A . 647 ARG HA 1 1
1 54 1 1 3 ARG HB2 H 18.358 5.065 16.055 1.00 . A A . 647 ARG HB2 1 1
1 55 1 1 3 ARG HB3 H 19.960 4.475 16.463 1.00 . A A . 647 ARG HB3 1 1
1 56 1 1 3 ARG HD2 H 17.988 3.349 14.356 1.00 . A A . 647 ARG HD2 1 1
1 57 1 1 3 ARG HD3 H 19.629 2.770 14.633 1.00 . A A . 647 ARG HD3 1 1
1 58 1 1 3 ARG HE H 18.240 0.626 15.335 1.00 . A A . 647 ARG HE 1 1
1 59 1 1 3 ARG HG2 H 19.068 2.288 16.962 1.00 . A A . 647 ARG HG2 1 1
1 60 1 1 3 ARG HG3 H 17.424 2.867 16.687 1.00 . A A . 647 ARG HG3 1 1
1 61 1 1 3 ARG HH11 H 17.864 2.733 12.564 1.00 . A A . 647 ARG HH11 1 1
1 62 1 1 3 ARG HH12 H 17.222 1.485 11.544 1.00 . A A . 647 ARG HH12 1 1
1 63 1 1 3 ARG HH21 H 17.393 -1.021 13.992 1.00 . A A . 647 ARG HH21 1 1
1 64 1 1 3 ARG HH22 H 16.944 -0.642 12.358 1.00 . A A . 647 ARG HH22 1 1
1 65 1 1 3 ARG N N 19.500 4.020 19.056 1.00 . A A . 647 ARG N 1 1
1 66 1 1 3 ARG NE N 18.164 1.292 14.614 1.00 . A A . 647 ARG NE 1 1
1 67 1 1 3 ARG NH1 N 17.581 1.779 12.435 1.00 . A A . 647 ARG NH1 1 1
1 68 1 1 3 ARG NH2 N 17.311 -0.353 13.246 1.00 . A A . 647 ARG NH2 1 1
1 69 1 1 3 ARG O O 16.724 3.681 18.903 1.00 . A A . 647 ARG O 1 1
1 70 1 1 4 ALA C C 14.231 5.557 17.612 1.00 . A A . 648 ALA C 1 1
1 71 1 1 4 ALA CA C 15.114 5.916 18.800 1.00 . A A . 648 ALA CA 1 1
1 72 1 1 4 ALA CB C 14.755 7.291 19.341 1.00 . A A . 648 ALA CB 1 1
1 73 1 1 4 ALA H H 16.964 6.683 18.114 1.00 . A A . 648 ALA H 1 1
1 74 1 1 4 ALA HA H 14.950 5.193 19.586 1.00 . A A . 648 ALA HA 1 1
1 75 1 1 4 ALA HB1 H 14.892 8.029 18.565 1.00 . A A . 648 ALA HB1 1 1
1 76 1 1 4 ALA HB2 H 15.394 7.525 20.179 1.00 . A A . 648 ALA HB2 1 1
1 77 1 1 4 ALA HB3 H 13.724 7.292 19.662 1.00 . A A . 648 ALA HB3 1 1
1 78 1 1 4 ALA N N 16.522 5.866 18.435 1.00 . A A . 648 ALA N 1 1
1 79 1 1 4 ALA O O 13.633 6.428 16.977 1.00 . A A . 648 ALA O 1 1
1 80 1 1 5 THR C C 12.111 3.066 16.773 1.00 . A A . 649 THR C 1 1
1 81 1 1 5 THR CA C 13.336 3.794 16.218 1.00 . A A . 649 THR CA 1 1
1 82 1 1 5 THR CB C 14.133 2.864 15.269 1.00 . A A . 649 THR CB 1 1
1 83 1 1 5 THR CG2 C 14.561 1.587 15.981 1.00 . A A . 649 THR CG2 1 1
1 84 1 1 5 THR H H 14.680 3.629 17.838 1.00 . A A . 649 THR H 1 1
1 85 1 1 5 THR HA H 13.004 4.653 15.653 1.00 . A A . 649 THR HA 1 1
1 86 1 1 5 THR HB H 15.020 3.388 14.944 1.00 . A A . 649 THR HB 1 1
1 87 1 1 5 THR HG1 H 13.846 2.730 13.315 1.00 . A A . 649 THR HG1 1 1
1 88 1 1 5 THR HG21 H 13.687 1.059 16.329 1.00 . A A . 649 THR HG21 1 1
1 89 1 1 5 THR HG22 H 15.190 1.837 16.823 1.00 . A A . 649 THR HG22 1 1
1 90 1 1 5 THR HG23 H 15.112 0.958 15.295 1.00 . A A . 649 THR HG23 1 1
1 91 1 1 5 THR N N 14.165 4.273 17.308 1.00 . A A . 649 THR N 1 1
1 92 1 1 5 THR O O 11.942 2.961 17.991 1.00 . A A . 649 THR O 1 1
1 93 1 1 5 THR OG1 O 13.346 2.529 14.117 1.00 . A A . 649 THR OG1 1 1
1 94 1 1 6 VAL C C 10.387 0.528 16.930 1.00 . A A . 650 VAL C 1 1
1 95 1 1 6 VAL CA C 10.055 1.876 16.291 1.00 . A A . 650 VAL CA 1 1
1 96 1 1 6 VAL CB C 9.093 1.670 15.096 1.00 . A A . 650 VAL CB 1 1
1 97 1 1 6 VAL CG1 C 8.576 3.009 14.591 1.00 . A A . 650 VAL CG1 1 1
1 98 1 1 6 VAL CG2 C 9.774 0.908 13.966 1.00 . A A . 650 VAL CG2 1 1
1 99 1 1 6 VAL H H 11.473 2.653 14.929 1.00 . A A . 650 VAL H 1 1
1 100 1 1 6 VAL HA H 9.553 2.491 17.024 1.00 . A A . 650 VAL HA 1 1
1 101 1 1 6 VAL HB H 8.248 1.088 15.435 1.00 . A A . 650 VAL HB 1 1
1 102 1 1 6 VAL HG11 H 9.406 3.612 14.255 1.00 . A A . 650 VAL HG11 1 1
1 103 1 1 6 VAL HG12 H 8.061 3.520 15.390 1.00 . A A . 650 VAL HG12 1 1
1 104 1 1 6 VAL HG13 H 7.894 2.845 13.770 1.00 . A A . 650 VAL HG13 1 1
1 105 1 1 6 VAL HG21 H 9.083 0.791 13.143 1.00 . A A . 650 VAL HG21 1 1
1 106 1 1 6 VAL HG22 H 10.078 -0.064 14.321 1.00 . A A . 650 VAL HG22 1 1
1 107 1 1 6 VAL HG23 H 10.640 1.459 13.633 1.00 . A A . 650 VAL HG23 1 1
1 108 1 1 6 VAL N N 11.265 2.569 15.886 1.00 . A A . 650 VAL N 1 1
1 109 1 1 6 VAL O O 11.251 -0.210 16.449 1.00 . A A . 650 VAL O 1 1
1 110 1 1 7 SER C C 9.062 -2.128 18.121 1.00 . A A . 651 SER C 1 1
1 111 1 1 7 SER CA C 9.927 -1.034 18.732 1.00 . A A . 651 SER CA 1 1
1 112 1 1 7 SER CB C 9.618 -0.873 20.222 1.00 . A A . 651 SER CB 1 1
1 113 1 1 7 SER H H 9.050 0.859 18.377 1.00 . A A . 651 SER H 1 1
1 114 1 1 7 SER HA H 10.964 -1.307 18.616 1.00 . A A . 651 SER HA 1 1
1 115 1 1 7 SER HB2 H 8.586 -0.577 20.346 1.00 . A A . 651 SER HB2 1 1
1 116 1 1 7 SER HB3 H 9.786 -1.813 20.727 1.00 . A A . 651 SER HB3 1 1
1 117 1 1 7 SER HG H 11.262 0.199 20.285 1.00 . A A . 651 SER HG 1 1
1 118 1 1 7 SER N N 9.715 0.224 18.032 1.00 . A A . 651 SER N 1 1
1 119 1 1 7 SER O O 9.254 -3.313 18.388 1.00 . A A . 651 SER O 1 1
1 120 1 1 7 SER OG O 10.451 0.116 20.807 1.00 . A A . 651 SER OG 1 1
1 121 1 1 8 ARG C C 8.047 -3.176 15.360 1.00 . A A . 652 ARG C 1 1
1 122 1 1 8 ARG CA C 7.274 -2.653 16.572 1.00 . A A . 652 ARG CA 1 1
1 123 1 1 8 ARG CB C 5.982 -1.963 16.120 1.00 . A A . 652 ARG CB 1 1
1 124 1 1 8 ARG CD C 4.352 -3.790 16.688 1.00 . A A . 652 ARG CD 1 1
1 125 1 1 8 ARG CG C 4.922 -2.913 15.584 1.00 . A A . 652 ARG CG 1 1
1 126 1 1 8 ARG CZ C 2.322 -5.172 16.940 1.00 . A A . 652 ARG CZ 1 1
1 127 1 1 8 ARG H H 7.970 -0.753 17.173 1.00 . A A . 652 ARG H 1 1
1 128 1 1 8 ARG HA H 7.035 -3.473 17.229 1.00 . A A . 652 ARG HA 1 1
1 129 1 1 8 ARG HB2 H 5.563 -1.430 16.961 1.00 . A A . 652 ARG HB2 1 1
1 130 1 1 8 ARG HB3 H 6.224 -1.251 15.343 1.00 . A A . 652 ARG HB3 1 1
1 131 1 1 8 ARG HD2 H 5.152 -4.374 17.117 1.00 . A A . 652 ARG HD2 1 1
1 132 1 1 8 ARG HD3 H 3.925 -3.154 17.449 1.00 . A A . 652 ARG HD3 1 1
1 133 1 1 8 ARG HE H 3.370 -4.967 15.246 1.00 . A A . 652 ARG HE 1 1
1 134 1 1 8 ARG HG2 H 4.122 -2.336 15.148 1.00 . A A . 652 ARG HG2 1 1
1 135 1 1 8 ARG HG3 H 5.366 -3.544 14.828 1.00 . A A . 652 ARG HG3 1 1
1 136 1 1 8 ARG HH11 H 2.875 -4.188 18.625 1.00 . A A . 652 ARG HH11 1 1
1 137 1 1 8 ARG HH12 H 1.459 -5.177 18.773 1.00 . A A . 652 ARG HH12 1 1
1 138 1 1 8 ARG HH21 H 1.506 -6.268 15.443 1.00 . A A . 652 ARG HH21 1 1
1 139 1 1 8 ARG HH22 H 0.682 -6.360 16.967 1.00 . A A . 652 ARG HH22 1 1
1 140 1 1 8 ARG N N 8.110 -1.717 17.298 1.00 . A A . 652 ARG N 1 1
1 141 1 1 8 ARG NE N 3.318 -4.696 16.193 1.00 . A A . 652 ARG NE 1 1
1 142 1 1 8 ARG NH1 N 2.210 -4.818 18.215 1.00 . A A . 652 ARG NH1 1 1
1 143 1 1 8 ARG NH2 N 1.432 -6.000 16.409 1.00 . A A . 652 ARG NH2 1 1
1 144 1 1 8 ARG O O 8.669 -2.390 14.644 1.00 . A A . 652 ARG O 1 1
1 145 1 1 9 PRO C C 8.046 -4.801 12.660 1.00 . A A . 653 PRO C 1 1
1 146 1 1 9 PRO CA C 8.746 -5.106 13.984 1.00 . A A . 653 PRO CA 1 1
1 147 1 1 9 PRO CB C 8.706 -6.614 14.274 1.00 . A A . 653 PRO CB 1 1
1 148 1 1 9 PRO CD C 7.432 -5.527 15.982 1.00 . A A . 653 PRO CD 1 1
1 149 1 1 9 PRO CG C 8.258 -6.744 15.692 1.00 . A A . 653 PRO CG 1 1
1 150 1 1 9 PRO HA H 9.771 -4.774 13.924 1.00 . A A . 653 PRO HA 1 1
1 151 1 1 9 PRO HB2 H 8.013 -7.091 13.598 1.00 . A A . 653 PRO HB2 1 1
1 152 1 1 9 PRO HB3 H 9.692 -7.033 14.135 1.00 . A A . 653 PRO HB3 1 1
1 153 1 1 9 PRO HD2 H 6.401 -5.690 15.699 1.00 . A A . 653 PRO HD2 1 1
1 154 1 1 9 PRO HD3 H 7.504 -5.264 17.026 1.00 . A A . 653 PRO HD3 1 1
1 155 1 1 9 PRO HG2 H 7.662 -7.638 15.808 1.00 . A A . 653 PRO HG2 1 1
1 156 1 1 9 PRO HG3 H 9.117 -6.778 16.346 1.00 . A A . 653 PRO HG3 1 1
1 157 1 1 9 PRO N N 8.058 -4.502 15.134 1.00 . A A . 653 PRO N 1 1
1 158 1 1 9 PRO O O 7.512 -5.695 12.003 1.00 . A A . 653 PRO O 1 1
1 159 1 1 10 VAL C C 8.308 -2.069 10.350 1.00 . A A . 654 VAL C 1 1
1 160 1 1 10 VAL CA C 7.427 -3.097 11.048 1.00 . A A . 654 VAL CA 1 1
1 161 1 1 10 VAL CB C 6.026 -2.496 11.320 1.00 . A A . 654 VAL CB 1 1
1 162 1 1 10 VAL CG1 C 6.114 -1.295 12.254 1.00 . A A . 654 VAL CG1 1 1
1 163 1 1 10 VAL CG2 C 5.333 -2.115 10.018 1.00 . A A . 654 VAL CG2 1 1
1 164 1 1 10 VAL H H 8.496 -2.868 12.851 1.00 . A A . 654 VAL H 1 1
1 165 1 1 10 VAL HA H 7.311 -3.958 10.406 1.00 . A A . 654 VAL HA 1 1
1 166 1 1 10 VAL HB H 5.428 -3.252 11.808 1.00 . A A . 654 VAL HB 1 1
1 167 1 1 10 VAL HG11 H 6.742 -0.538 11.808 1.00 . A A . 654 VAL HG11 1 1
1 168 1 1 10 VAL HG12 H 6.536 -1.604 13.198 1.00 . A A . 654 VAL HG12 1 1
1 169 1 1 10 VAL HG13 H 5.126 -0.892 12.415 1.00 . A A . 654 VAL HG13 1 1
1 170 1 1 10 VAL HG21 H 5.224 -2.992 9.398 1.00 . A A . 654 VAL HG21 1 1
1 171 1 1 10 VAL HG22 H 5.927 -1.378 9.497 1.00 . A A . 654 VAL HG22 1 1
1 172 1 1 10 VAL HG23 H 4.359 -1.704 10.235 1.00 . A A . 654 VAL HG23 1 1
1 173 1 1 10 VAL N N 8.052 -3.536 12.281 1.00 . A A . 654 VAL N 1 1
1 174 1 1 10 VAL O O 8.901 -1.205 10.998 1.00 . A A . 654 VAL O 1 1
1 175 1 1 11 SER C C 8.435 0.088 8.220 1.00 . A A . 655 SER C 1 1
1 176 1 1 11 SER CA C 9.171 -1.246 8.239 1.00 . A A . 655 SER CA 1 1
1 177 1 1 11 SER CB C 9.339 -1.783 6.812 1.00 . A A . 655 SER CB 1 1
1 178 1 1 11 SER H H 7.984 -2.950 8.593 1.00 . A A . 655 SER H 1 1
1 179 1 1 11 SER HA H 10.142 -1.112 8.690 1.00 . A A . 655 SER HA 1 1
1 180 1 1 11 SER HB2 H 9.707 -2.797 6.854 1.00 . A A . 655 SER HB2 1 1
1 181 1 1 11 SER HB3 H 8.382 -1.770 6.312 1.00 . A A . 655 SER HB3 1 1
1 182 1 1 11 SER HG H 9.862 -0.778 5.209 1.00 . A A . 655 SER HG 1 1
1 183 1 1 11 SER N N 8.421 -2.195 9.038 1.00 . A A . 655 SER N 1 1
1 184 1 1 11 SER O O 7.245 0.132 7.906 1.00 . A A . 655 SER O 1 1
1 185 1 1 11 SER OG O 10.255 -1.002 6.064 1.00 . A A . 655 SER OG 1 1
1 186 1 1 12 HIS C C 8.139 2.940 7.208 1.00 . A A . 656 HIS C 1 1
1 187 1 1 12 HIS CA C 8.498 2.479 8.618 1.00 . A A . 656 HIS CA 1 1
1 188 1 1 12 HIS CB C 9.383 3.519 9.343 1.00 . A A . 656 HIS CB 1 1
1 189 1 1 12 HIS CD2 C 11.926 3.084 9.002 1.00 . A A . 656 HIS CD2 1 1
1 190 1 1 12 HIS CE1 C 12.328 4.634 7.514 1.00 . A A . 656 HIS CE1 1 1
1 191 1 1 12 HIS CG C 10.757 3.723 8.761 1.00 . A A . 656 HIS CG 1 1
1 192 1 1 12 HIS H H 10.076 1.073 8.812 1.00 . A A . 656 HIS H 1 1
1 193 1 1 12 HIS HA H 7.578 2.366 9.174 1.00 . A A . 656 HIS HA 1 1
1 194 1 1 12 HIS HB2 H 8.880 4.474 9.324 1.00 . A A . 656 HIS HB2 1 1
1 195 1 1 12 HIS HB3 H 9.505 3.211 10.372 1.00 . A A . 656 HIS HB3 1 1
1 196 1 1 12 HIS HD1 H 10.406 5.328 7.432 1.00 . A A . 656 HIS HD1 1 1
1 197 1 1 12 HIS HD2 H 12.077 2.268 9.692 1.00 . A A . 656 HIS HD2 1 1
1 198 1 1 12 HIS HE1 H 12.835 5.273 6.805 1.00 . A A . 656 HIS HE1 1 1
1 199 1 1 12 HIS HE2 H 13.760 3.266 8.005 1.00 . A A . 656 HIS HE2 1 1
1 200 1 1 12 HIS N N 9.129 1.166 8.573 1.00 . A A . 656 HIS N 1 1
1 201 1 1 12 HIS ND1 N 11.048 4.692 7.822 1.00 . A A . 656 HIS ND1 1 1
1 202 1 1 12 HIS NE2 N 12.886 3.668 8.214 1.00 . A A . 656 HIS NE2 1 1
1 203 1 1 12 HIS O O 8.988 3.385 6.438 1.00 . A A . 656 HIS O 1 1
1 204 1 1 13 GLN C C 5.577 4.470 5.670 1.00 . A A . 657 GLN C 1 1
1 205 1 1 13 GLN CA C 6.375 3.185 5.567 1.00 . A A . 657 GLN CA 1 1
1 206 1 1 13 GLN CB C 5.515 2.066 4.978 1.00 . A A . 657 GLN CB 1 1
1 207 1 1 13 GLN CD C 5.407 -0.339 4.207 1.00 . A A . 657 GLN CD 1 1
1 208 1 1 13 GLN CG C 6.296 0.796 4.676 1.00 . A A . 657 GLN CG 1 1
1 209 1 1 13 GLN H H 6.240 2.435 7.533 1.00 . A A . 657 GLN H 1 1
1 210 1 1 13 GLN HA H 7.228 3.352 4.925 1.00 . A A . 657 GLN HA 1 1
1 211 1 1 13 GLN HB2 H 4.732 1.823 5.681 1.00 . A A . 657 GLN HB2 1 1
1 212 1 1 13 GLN HB3 H 5.068 2.416 4.060 1.00 . A A . 657 GLN HB3 1 1
1 213 1 1 13 GLN HE21 H 5.584 0.269 2.324 1.00 . A A . 657 GLN HE21 1 1
1 214 1 1 13 GLN HE22 H 4.600 -1.129 2.578 1.00 . A A . 657 GLN HE22 1 1
1 215 1 1 13 GLN HG2 H 7.018 1.009 3.903 1.00 . A A . 657 GLN HG2 1 1
1 216 1 1 13 GLN HG3 H 6.811 0.482 5.572 1.00 . A A . 657 GLN HG3 1 1
1 217 1 1 13 GLN N N 6.869 2.805 6.876 1.00 . A A . 657 GLN N 1 1
1 218 1 1 13 GLN NE2 N 5.174 -0.408 2.907 1.00 . A A . 657 GLN NE2 1 1
1 219 1 1 13 GLN O O 4.798 4.645 6.603 1.00 . A A . 657 GLN O 1 1
1 220 1 1 13 GLN OE1 O 4.929 -1.143 5.008 1.00 . A A . 657 GLN OE1 1 1
1 221 1 1 14 ARG C C 5.385 7.354 3.380 1.00 . A A . 658 ARG C 1 1
1 222 1 1 14 ARG CA C 5.118 6.659 4.706 1.00 . A A . 658 ARG CA 1 1
1 223 1 1 14 ARG CB C 5.607 7.534 5.868 1.00 . A A . 658 ARG CB 1 1
1 224 1 1 14 ARG CD C 7.558 8.529 7.103 1.00 . A A . 658 ARG CD 1 1
1 225 1 1 14 ARG CG C 7.102 7.805 5.848 1.00 . A A . 658 ARG CG 1 1
1 226 1 1 14 ARG CZ C 7.228 10.698 8.223 1.00 . A A . 658 ARG CZ 1 1
1 227 1 1 14 ARG H H 6.419 5.156 3.997 1.00 . A A . 658 ARG H 1 1
1 228 1 1 14 ARG HA H 4.058 6.487 4.809 1.00 . A A . 658 ARG HA 1 1
1 229 1 1 14 ARG HB2 H 5.092 8.482 5.829 1.00 . A A . 658 ARG HB2 1 1
1 230 1 1 14 ARG HB3 H 5.364 7.041 6.799 1.00 . A A . 658 ARG HB3 1 1
1 231 1 1 14 ARG HD2 H 7.297 7.930 7.961 1.00 . A A . 658 ARG HD2 1 1
1 232 1 1 14 ARG HD3 H 8.631 8.649 7.064 1.00 . A A . 658 ARG HD3 1 1
1 233 1 1 14 ARG HE H 6.275 10.108 6.566 1.00 . A A . 658 ARG HE 1 1
1 234 1 1 14 ARG HG2 H 7.627 6.864 5.779 1.00 . A A . 658 ARG HG2 1 1
1 235 1 1 14 ARG HG3 H 7.336 8.415 4.987 1.00 . A A . 658 ARG HG3 1 1
1 236 1 1 14 ARG HH11 H 8.542 9.465 9.148 1.00 . A A . 658 ARG HH11 1 1
1 237 1 1 14 ARG HH12 H 8.320 11.008 9.905 1.00 . A A . 658 ARG HH12 1 1
1 238 1 1 14 ARG HH21 H 5.961 12.133 7.561 1.00 . A A . 658 ARG HH21 1 1
1 239 1 1 14 ARG HH22 H 6.842 12.526 9.003 1.00 . A A . 658 ARG HH22 1 1
1 240 1 1 14 ARG N N 5.790 5.367 4.720 1.00 . A A . 658 ARG N 1 1
1 241 1 1 14 ARG NE N 6.940 9.845 7.243 1.00 . A A . 658 ARG NE 1 1
1 242 1 1 14 ARG NH1 N 8.100 10.364 9.167 1.00 . A A . 658 ARG NH1 1 1
1 243 1 1 14 ARG NH2 N 6.630 11.880 8.267 1.00 . A A . 658 ARG NH2 1 1
1 244 1 1 14 ARG O O 6.287 6.961 2.639 1.00 . A A . 658 ARG O 1 1
1 245 1 1 15 MET C C 5.977 10.013 1.933 1.00 . A A . 659 MET C 1 1
1 246 1 1 15 MET CA C 4.746 9.121 1.846 1.00 . A A . 659 MET CA 1 1
1 247 1 1 15 MET CB C 3.493 9.957 1.573 1.00 . A A . 659 MET CB 1 1
1 248 1 1 15 MET CE C 0.738 10.381 -0.038 1.00 . A A . 659 MET CE 1 1
1 249 1 1 15 MET CG C 3.496 10.642 0.215 1.00 . A A . 659 MET CG 1 1
1 250 1 1 15 MET H H 3.890 8.631 3.713 1.00 . A A . 659 MET H 1 1
1 251 1 1 15 MET HA H 4.883 8.412 1.042 1.00 . A A . 659 MET HA 1 1
1 252 1 1 15 MET HB2 H 2.628 9.313 1.624 1.00 . A A . 659 MET HB2 1 1
1 253 1 1 15 MET HB3 H 3.409 10.718 2.335 1.00 . A A . 659 MET HB3 1 1
1 254 1 1 15 MET HE1 H 0.731 9.898 0.927 1.00 . A A . 659 MET HE1 1 1
1 255 1 1 15 MET HE2 H 0.938 9.646 -0.805 1.00 . A A . 659 MET HE2 1 1
1 256 1 1 15 MET HE3 H -0.224 10.839 -0.220 1.00 . A A . 659 MET HE3 1 1
1 257 1 1 15 MET HG2 H 4.363 11.283 0.153 1.00 . A A . 659 MET HG2 1 1
1 258 1 1 15 MET HG3 H 3.553 9.885 -0.554 1.00 . A A . 659 MET HG3 1 1
1 259 1 1 15 MET N N 4.595 8.372 3.083 1.00 . A A . 659 MET N 1 1
1 260 1 1 15 MET O O 5.925 11.112 2.491 1.00 . A A . 659 MET O 1 1
1 261 1 1 15 MET SD S 2.016 11.640 -0.066 1.00 . A A . 659 MET SD 1 1
1 262 1 1 16 GLY C C 9.488 9.323 1.866 1.00 . A A . 660 GLY C 1 1
1 263 1 1 16 GLY CA C 8.338 10.236 1.490 1.00 . A A . 660 GLY CA 1 1
1 264 1 1 16 GLY H H 7.041 8.669 0.914 1.00 . A A . 660 GLY H 1 1
1 265 1 1 16 GLY HA2 H 8.553 10.697 0.537 1.00 . A A . 660 GLY HA2 1 1
1 266 1 1 16 GLY HA3 H 8.245 11.008 2.240 1.00 . A A . 660 GLY HA3 1 1
1 267 1 1 16 GLY N N 7.082 9.523 1.394 1.00 . A A . 660 GLY N 1 1
1 268 1 1 16 GLY O O 10.578 9.789 2.200 1.00 . A A . 660 GLY O 1 1
1 269 1 1 17 THR C C 11.272 6.946 0.957 1.00 . A A . 661 THR C 1 1
1 270 1 1 17 THR CA C 10.278 7.036 2.110 1.00 . A A . 661 THR CA 1 1
1 271 1 1 17 THR CB C 9.667 5.644 2.363 1.00 . A A . 661 THR CB 1 1
1 272 1 1 17 THR CG2 C 9.116 5.541 3.774 1.00 . A A . 661 THR CG2 1 1
1 273 1 1 17 THR H H 8.339 7.705 1.613 1.00 . A A . 661 THR H 1 1
1 274 1 1 17 THR HA H 10.800 7.344 3.003 1.00 . A A . 661 THR HA 1 1
1 275 1 1 17 THR HB H 10.445 4.903 2.244 1.00 . A A . 661 THR HB 1 1
1 276 1 1 17 THR HG1 H 8.701 4.472 1.099 1.00 . A A . 661 THR HG1 1 1
1 277 1 1 17 THR HG21 H 8.340 6.280 3.911 1.00 . A A . 661 THR HG21 1 1
1 278 1 1 17 THR HG22 H 9.910 5.715 4.485 1.00 . A A . 661 THR HG22 1 1
1 279 1 1 17 THR HG23 H 8.704 4.555 3.928 1.00 . A A . 661 THR HG23 1 1
1 280 1 1 17 THR N N 9.242 8.018 1.832 1.00 . A A . 661 THR N 1 1
1 281 1 1 17 THR O O 10.894 7.080 -0.211 1.00 . A A . 661 THR O 1 1
1 282 1 1 17 THR OG1 O 8.625 5.380 1.411 1.00 . A A . 661 THR OG1 1 1
1 283 1 1 18 PRO C C 13.541 5.239 -0.480 1.00 . A A . 662 PRO C 1 1
1 284 1 1 18 PRO CA C 13.615 6.576 0.262 1.00 . A A . 662 PRO CA 1 1
1 285 1 1 18 PRO CB C 14.900 6.661 1.087 1.00 . A A . 662 PRO CB 1 1
1 286 1 1 18 PRO CD C 13.087 6.589 2.642 1.00 . A A . 662 PRO CD 1 1
1 287 1 1 18 PRO CG C 14.513 6.162 2.434 1.00 . A A . 662 PRO CG 1 1
1 288 1 1 18 PRO HA H 13.589 7.384 -0.454 1.00 . A A . 662 PRO HA 1 1
1 289 1 1 18 PRO HB2 H 15.662 6.040 0.637 1.00 . A A . 662 PRO HB2 1 1
1 290 1 1 18 PRO HB3 H 15.239 7.685 1.127 1.00 . A A . 662 PRO HB3 1 1
1 291 1 1 18 PRO HD2 H 12.544 5.837 3.196 1.00 . A A . 662 PRO HD2 1 1
1 292 1 1 18 PRO HD3 H 13.050 7.539 3.156 1.00 . A A . 662 PRO HD3 1 1
1 293 1 1 18 PRO HG2 H 14.590 5.085 2.463 1.00 . A A . 662 PRO HG2 1 1
1 294 1 1 18 PRO HG3 H 15.149 6.603 3.187 1.00 . A A . 662 PRO HG3 1 1
1 295 1 1 18 PRO N N 12.559 6.717 1.270 1.00 . A A . 662 PRO N 1 1
1 296 1 1 18 PRO O O 14.537 4.522 -0.602 1.00 . A A . 662 PRO O 1 1
1 297 1 1 19 MET C C 12.304 3.937 -3.195 1.00 . A A . 663 MET C 1 1
1 298 1 1 19 MET CA C 12.134 3.686 -1.705 1.00 . A A . 663 MET CA 1 1
1 299 1 1 19 MET CB C 10.731 3.139 -1.419 1.00 . A A . 663 MET CB 1 1
1 300 1 1 19 MET CE C 8.571 0.001 -3.119 1.00 . A A . 663 MET CE 1 1
1 301 1 1 19 MET CG C 10.372 1.909 -2.239 1.00 . A A . 663 MET CG 1 1
1 302 1 1 19 MET H H 11.605 5.536 -0.834 1.00 . A A . 663 MET H 1 1
1 303 1 1 19 MET HA H 12.871 2.965 -1.382 1.00 . A A . 663 MET HA 1 1
1 304 1 1 19 MET HB2 H 10.664 2.879 -0.374 1.00 . A A . 663 MET HB2 1 1
1 305 1 1 19 MET HB3 H 10.006 3.911 -1.634 1.00 . A A . 663 MET HB3 1 1
1 306 1 1 19 MET HE1 H 8.682 0.416 -4.110 1.00 . A A . 663 MET HE1 1 1
1 307 1 1 19 MET HE2 H 7.605 -0.474 -3.035 1.00 . A A . 663 MET HE2 1 1
1 308 1 1 19 MET HE3 H 9.347 -0.729 -2.947 1.00 . A A . 663 MET HE3 1 1
1 309 1 1 19 MET HG2 H 10.446 2.158 -3.287 1.00 . A A . 663 MET HG2 1 1
1 310 1 1 19 MET HG3 H 11.075 1.122 -2.007 1.00 . A A . 663 MET HG3 1 1
1 311 1 1 19 MET N N 12.355 4.916 -0.966 1.00 . A A . 663 MET N 1 1
1 312 1 1 19 MET O O 11.693 4.852 -3.753 1.00 . A A . 663 MET O 1 1
1 313 1 1 19 MET SD S 8.704 1.311 -1.905 1.00 . A A . 663 MET SD 1 1
1 314 1 1 20 VAL C C 12.122 2.946 -6.042 1.00 . A A . 664 VAL C 1 1
1 315 1 1 20 VAL CA C 13.391 3.261 -5.256 1.00 . A A . 664 VAL CA 1 1
1 316 1 1 20 VAL CB C 14.539 2.334 -5.714 1.00 . A A . 664 VAL CB 1 1
1 317 1 1 20 VAL CG1 C 14.858 2.555 -7.184 1.00 . A A . 664 VAL CG1 1 1
1 318 1 1 20 VAL CG2 C 15.779 2.552 -4.859 1.00 . A A . 664 VAL CG2 1 1
1 319 1 1 20 VAL H H 13.594 2.419 -3.329 1.00 . A A . 664 VAL H 1 1
1 320 1 1 20 VAL HA H 13.679 4.284 -5.452 1.00 . A A . 664 VAL HA 1 1
1 321 1 1 20 VAL HB H 14.217 1.310 -5.590 1.00 . A A . 664 VAL HB 1 1
1 322 1 1 20 VAL HG11 H 13.998 2.292 -7.782 1.00 . A A . 664 VAL HG11 1 1
1 323 1 1 20 VAL HG12 H 15.697 1.938 -7.467 1.00 . A A . 664 VAL HG12 1 1
1 324 1 1 20 VAL HG13 H 15.103 3.594 -7.344 1.00 . A A . 664 VAL HG13 1 1
1 325 1 1 20 VAL HG21 H 15.546 2.338 -3.826 1.00 . A A . 664 VAL HG21 1 1
1 326 1 1 20 VAL HG22 H 16.105 3.577 -4.951 1.00 . A A . 664 VAL HG22 1 1
1 327 1 1 20 VAL HG23 H 16.566 1.893 -5.194 1.00 . A A . 664 VAL HG23 1 1
1 328 1 1 20 VAL N N 13.141 3.130 -3.831 1.00 . A A . 664 VAL N 1 1
1 329 1 1 20 VAL O O 11.507 1.897 -5.843 1.00 . A A . 664 VAL O 1 1
1 330 1 1 21 GLU C C 9.290 3.715 -6.752 1.00 . A A . 665 GLU C 1 1
1 331 1 1 21 GLU CA C 10.498 3.772 -7.683 1.00 . A A . 665 GLU CA 1 1
1 332 1 1 21 GLU CB C 10.527 2.558 -8.619 1.00 . A A . 665 GLU CB 1 1
1 333 1 1 21 GLU CD C 11.565 1.490 -10.663 1.00 . A A . 665 GLU CD 1 1
1 334 1 1 21 GLU CG C 11.625 2.629 -9.668 1.00 . A A . 665 GLU CG 1 1
1 335 1 1 21 GLU H H 12.311 4.657 -7.055 1.00 . A A . 665 GLU H 1 1
1 336 1 1 21 GLU HA H 10.418 4.667 -8.283 1.00 . A A . 665 GLU HA 1 1
1 337 1 1 21 GLU HB2 H 10.680 1.667 -8.028 1.00 . A A . 665 GLU HB2 1 1
1 338 1 1 21 GLU HB3 H 9.577 2.485 -9.126 1.00 . A A . 665 GLU HB3 1 1
1 339 1 1 21 GLU HG2 H 11.530 3.558 -10.207 1.00 . A A . 665 GLU HG2 1 1
1 340 1 1 21 GLU HG3 H 12.583 2.602 -9.171 1.00 . A A . 665 GLU HG3 1 1
1 341 1 1 21 GLU N N 11.737 3.875 -6.916 1.00 . A A . 665 GLU N 1 1
1 342 1 1 21 GLU O O 8.400 2.873 -6.907 1.00 . A A . 665 GLU O 1 1
1 343 1 1 21 GLU OE1 O 12.156 0.423 -10.396 1.00 . A A . 665 GLU OE1 1 1
1 344 1 1 21 GLU OE2 O 10.932 1.658 -11.727 1.00 . A A . 665 GLU OE2 1 1
1 345 1 1 22 ASN C C 6.908 5.178 -5.577 1.00 . A A . 666 ASN C 1 1
1 346 1 1 22 ASN CA C 8.158 4.720 -4.838 1.00 . A A . 666 ASN CA 1 1
1 347 1 1 22 ASN CB C 8.479 5.699 -3.697 1.00 . A A . 666 ASN CB 1 1
1 348 1 1 22 ASN CG C 8.585 7.143 -4.160 1.00 . A A . 666 ASN CG 1 1
1 349 1 1 22 ASN H H 10.038 5.221 -5.674 1.00 . A A . 666 ASN H 1 1
1 350 1 1 22 ASN HA H 7.977 3.739 -4.422 1.00 . A A . 666 ASN HA 1 1
1 351 1 1 22 ASN HB2 H 7.700 5.638 -2.952 1.00 . A A . 666 ASN HB2 1 1
1 352 1 1 22 ASN HB3 H 9.420 5.416 -3.247 1.00 . A A . 666 ASN HB3 1 1
1 353 1 1 22 ASN HD21 H 10.542 6.937 -4.432 1.00 . A A . 666 ASN HD21 1 1
1 354 1 1 22 ASN HD22 H 9.888 8.495 -4.805 1.00 . A A . 666 ASN HD22 1 1
1 355 1 1 22 ASN N N 9.276 4.613 -5.770 1.00 . A A . 666 ASN N 1 1
1 356 1 1 22 ASN ND2 N 9.791 7.567 -4.499 1.00 . A A . 666 ASN ND2 1 1
1 357 1 1 22 ASN O O 6.987 5.956 -6.529 1.00 . A A . 666 ASN O 1 1
1 358 1 1 22 ASN OD1 O 7.592 7.876 -4.191 1.00 . A A . 666 ASN OD1 1 1
1 359 1 1 23 ASP C C 3.990 6.358 -5.382 1.00 . A A . 667 ASP C 1 1
1 360 1 1 23 ASP CA C 4.508 4.994 -5.810 1.00 . A A . 667 ASP CA 1 1
1 361 1 1 23 ASP CB C 3.451 3.931 -5.497 1.00 . A A . 667 ASP CB 1 1
1 362 1 1 23 ASP CG C 2.926 4.040 -4.078 1.00 . A A . 667 ASP CG 1 1
1 363 1 1 23 ASP H H 5.753 4.114 -4.349 1.00 . A A . 667 ASP H 1 1
1 364 1 1 23 ASP HA H 4.691 5.006 -6.874 1.00 . A A . 667 ASP HA 1 1
1 365 1 1 23 ASP HB2 H 2.619 4.047 -6.176 1.00 . A A . 667 ASP HB2 1 1
1 366 1 1 23 ASP HB3 H 3.885 2.950 -5.627 1.00 . A A . 667 ASP HB3 1 1
1 367 1 1 23 ASP N N 5.762 4.688 -5.144 1.00 . A A . 667 ASP N 1 1
1 368 1 1 23 ASP O O 4.291 6.838 -4.287 1.00 . A A . 667 ASP O 1 1
1 369 1 1 23 ASP OD1 O 1.861 4.661 -3.879 1.00 . A A . 667 ASP OD1 1 1
1 370 1 1 23 ASP OD2 O 3.592 3.522 -3.155 1.00 . A A . 667 ASP OD2 1 1
1 371 1 1 24 SER C C 1.039 7.952 -5.933 1.00 . A A . 668 SER C 1 1
1 372 1 1 24 SER CA C 2.537 8.216 -5.948 1.00 . A A . 668 SER CA 1 1
1 373 1 1 24 SER CB C 2.889 9.283 -6.981 1.00 . A A . 668 SER CB 1 1
1 374 1 1 24 SER H H 3.122 6.589 -7.156 1.00 . A A . 668 SER H 1 1
1 375 1 1 24 SER HA H 2.853 8.543 -4.968 1.00 . A A . 668 SER HA 1 1
1 376 1 1 24 SER HB2 H 2.557 8.961 -7.958 1.00 . A A . 668 SER HB2 1 1
1 377 1 1 24 SER HB3 H 2.400 10.210 -6.721 1.00 . A A . 668 SER HB3 1 1
1 378 1 1 24 SER HG H 4.718 8.902 -6.392 1.00 . A A . 668 SER HG 1 1
1 379 1 1 24 SER N N 3.228 6.979 -6.260 1.00 . A A . 668 SER N 1 1
1 380 1 1 24 SER O O 0.223 8.822 -6.250 1.00 . A A . 668 SER O 1 1
1 381 1 1 24 SER OG O 4.292 9.498 -7.020 1.00 . A A . 668 SER OG 1 1
1 382 1 1 25 GLY C C -0.736 4.830 -6.023 1.00 . A A . 669 GLY C 1 1
1 383 1 1 25 GLY CA C -0.670 6.283 -5.613 1.00 . A A . 669 GLY CA 1 1
1 384 1 1 25 GLY H H 1.386 6.126 -5.199 1.00 . A A . 669 GLY H 1 1
1 385 1 1 25 GLY HA2 H -1.132 6.402 -4.642 1.00 . A A . 669 GLY HA2 1 1
1 386 1 1 25 GLY HA3 H -1.206 6.877 -6.336 1.00 . A A . 669 GLY HA3 1 1
1 387 1 1 25 GLY N N 0.694 6.735 -5.547 1.00 . A A . 669 GLY N 1 1
1 388 1 1 25 GLY O O -0.163 4.441 -7.043 1.00 . A A . 669 GLY O 1 1
1 389 1 1 26 TYR C C -2.284 2.286 -6.739 1.00 . A A . 670 TYR C 1 1
1 390 1 1 26 TYR CA C -1.505 2.597 -5.465 1.00 . A A . 670 TYR CA 1 1
1 391 1 1 26 TYR CB C -2.142 1.912 -4.261 1.00 . A A . 670 TYR CB 1 1
1 392 1 1 26 TYR CD1 C -0.459 0.874 -2.685 1.00 . A A . 670 TYR CD1 1 1
1 393 1 1 26 TYR CD2 C -1.263 3.062 -2.187 1.00 . A A . 670 TYR CD2 1 1
1 394 1 1 26 TYR CE1 C 0.334 0.904 -1.553 1.00 . A A . 670 TYR CE1 1 1
1 395 1 1 26 TYR CE2 C -0.472 3.100 -1.054 1.00 . A A . 670 TYR CE2 1 1
1 396 1 1 26 TYR CG C -1.271 1.950 -3.022 1.00 . A A . 670 TYR CG 1 1
1 397 1 1 26 TYR CZ C 0.323 2.020 -0.742 1.00 . A A . 670 TYR CZ 1 1
1 398 1 1 26 TYR H H -1.887 4.411 -4.458 1.00 . A A . 670 TYR H 1 1
1 399 1 1 26 TYR HA H -0.497 2.227 -5.581 1.00 . A A . 670 TYR HA 1 1
1 400 1 1 26 TYR HB2 H -3.072 2.408 -4.026 1.00 . A A . 670 TYR HB2 1 1
1 401 1 1 26 TYR HB3 H -2.342 0.879 -4.502 1.00 . A A . 670 TYR HB3 1 1
1 402 1 1 26 TYR HD1 H -0.453 0.002 -3.322 1.00 . A A . 670 TYR HD1 1 1
1 403 1 1 26 TYR HD2 H -1.887 3.908 -2.433 1.00 . A A . 670 TYR HD2 1 1
1 404 1 1 26 TYR HE1 H 0.959 0.057 -1.310 1.00 . A A . 670 TYR HE1 1 1
1 405 1 1 26 TYR HE2 H -0.481 3.974 -0.419 1.00 . A A . 670 TYR HE2 1 1
1 406 1 1 26 TYR HH H 2.027 1.903 0.143 1.00 . A A . 670 TYR HH 1 1
1 407 1 1 26 TYR N N -1.421 4.029 -5.229 1.00 . A A . 670 TYR N 1 1
1 408 1 1 26 TYR O O -3.245 2.976 -7.081 1.00 . A A . 670 TYR O 1 1
1 409 1 1 26 TYR OH O 1.106 2.052 0.389 1.00 . A A . 670 TYR OH 1 1
1 410 1 1 27 LYS C C -3.287 -0.373 -8.576 1.00 . A A . 671 LYS C 1 1
1 411 1 1 27 LYS CA C -2.429 0.878 -8.719 1.00 . A A . 671 LYS CA 1 1
1 412 1 1 27 LYS CB C -1.312 0.641 -9.737 1.00 . A A . 671 LYS CB 1 1
1 413 1 1 27 LYS CD C 0.765 1.527 -10.850 1.00 . A A . 671 LYS CD 1 1
1 414 1 1 27 LYS CE C 1.730 2.698 -10.954 1.00 . A A . 671 LYS CE 1 1
1 415 1 1 27 LYS CG C -0.376 1.831 -9.893 1.00 . A A . 671 LYS CG 1 1
1 416 1 1 27 LYS H H -1.134 0.688 -7.065 1.00 . A A . 671 LYS H 1 1
1 417 1 1 27 LYS HA H -3.049 1.696 -9.054 1.00 . A A . 671 LYS HA 1 1
1 418 1 1 27 LYS HB2 H -0.727 -0.212 -9.424 1.00 . A A . 671 LYS HB2 1 1
1 419 1 1 27 LYS HB3 H -1.754 0.429 -10.699 1.00 . A A . 671 LYS HB3 1 1
1 420 1 1 27 LYS HD2 H 1.303 0.663 -10.491 1.00 . A A . 671 LYS HD2 1 1
1 421 1 1 27 LYS HD3 H 0.357 1.319 -11.828 1.00 . A A . 671 LYS HD3 1 1
1 422 1 1 27 LYS HE2 H 1.187 3.563 -11.306 1.00 . A A . 671 LYS HE2 1 1
1 423 1 1 27 LYS HE3 H 2.135 2.903 -9.974 1.00 . A A . 671 LYS HE3 1 1
1 424 1 1 27 LYS HG2 H -0.938 2.670 -10.276 1.00 . A A . 671 LYS HG2 1 1
1 425 1 1 27 LYS HG3 H 0.034 2.082 -8.926 1.00 . A A . 671 LYS HG3 1 1
1 426 1 1 27 LYS HZ1 H 3.386 1.585 -11.570 1.00 . A A . 671 LYS HZ1 1 1
1 427 1 1 27 LYS HZ2 H 3.491 3.231 -11.939 1.00 . A A . 671 LYS HZ2 1 1
1 428 1 1 27 LYS HZ3 H 2.480 2.227 -12.845 1.00 . A A . 671 LYS HZ3 1 1
1 429 1 1 27 LYS N N -1.852 1.242 -7.434 1.00 . A A . 671 LYS N 1 1
1 430 1 1 27 LYS NZ N 2.849 2.416 -11.892 1.00 . A A . 671 LYS NZ 1 1
1 431 1 1 27 LYS O O -3.033 -1.212 -7.709 1.00 . A A . 671 LYS O 1 1
1 432 1 1 28 LEU C C -4.612 -2.882 -9.885 1.00 . A A . 672 LEU C 1 1
1 433 1 1 28 LEU CA C -5.232 -1.605 -9.340 1.00 . A A . 672 LEU CA 1 1
1 434 1 1 28 LEU CB C -6.524 -1.289 -10.094 1.00 . A A . 672 LEU CB 1 1
1 435 1 1 28 LEU CD1 C -8.615 0.078 -10.301 1.00 . A A . 672 LEU CD1 1 1
1 436 1 1 28 LEU CD2 C -7.407 -0.023 -8.116 1.00 . A A . 672 LEU CD2 1 1
1 437 1 1 28 LEU CG C -7.257 -0.029 -9.628 1.00 . A A . 672 LEU CG 1 1
1 438 1 1 28 LEU H H -4.414 0.177 -10.133 1.00 . A A . 672 LEU H 1 1
1 439 1 1 28 LEU HA H -5.467 -1.756 -8.297 1.00 . A A . 672 LEU HA 1 1
1 440 1 1 28 LEU HB2 H -6.282 -1.174 -11.142 1.00 . A A . 672 LEU HB2 1 1
1 441 1 1 28 LEU HB3 H -7.192 -2.129 -9.987 1.00 . A A . 672 LEU HB3 1 1
1 442 1 1 28 LEU HD11 H -9.107 0.982 -9.974 1.00 . A A . 672 LEU HD11 1 1
1 443 1 1 28 LEU HD12 H -9.216 -0.776 -10.033 1.00 . A A . 672 LEU HD12 1 1
1 444 1 1 28 LEU HD13 H -8.485 0.106 -11.372 1.00 . A A . 672 LEU HD13 1 1
1 445 1 1 28 LEU HD21 H -7.967 0.849 -7.814 1.00 . A A . 672 LEU HD21 1 1
1 446 1 1 28 LEU HD22 H -6.430 0.002 -7.659 1.00 . A A . 672 LEU HD22 1 1
1 447 1 1 28 LEU HD23 H -7.930 -0.915 -7.803 1.00 . A A . 672 LEU HD23 1 1
1 448 1 1 28 LEU HG H -6.679 0.840 -9.909 1.00 . A A . 672 LEU HG 1 1
1 449 1 1 28 LEU N N -4.298 -0.493 -9.425 1.00 . A A . 672 LEU N 1 1
1 450 1 1 28 LEU O O -3.962 -2.876 -10.933 1.00 . A A . 672 LEU O 1 1
1 451 1 1 29 GLY C C -2.963 -5.542 -8.817 1.00 . A A . 673 GLY C 1 1
1 452 1 1 29 GLY CA C -4.254 -5.245 -9.552 1.00 . A A . 673 GLY CA 1 1
1 453 1 1 29 GLY H H -5.387 -3.913 -8.360 1.00 . A A . 673 GLY H 1 1
1 454 1 1 29 GLY HA2 H -4.967 -6.027 -9.336 1.00 . A A . 673 GLY HA2 1 1
1 455 1 1 29 GLY HA3 H -4.058 -5.232 -10.611 1.00 . A A . 673 GLY HA3 1 1
1 456 1 1 29 GLY N N -4.822 -3.972 -9.165 1.00 . A A . 673 GLY N 1 1
1 457 1 1 29 GLY O O -2.374 -6.611 -8.982 1.00 . A A . 673 GLY O 1 1
1 458 1 1 30 GLN C C -1.564 -5.625 -6.002 1.00 . A A . 674 GLN C 1 1
1 459 1 1 30 GLN CA C -1.302 -4.760 -7.229 1.00 . A A . 674 GLN CA 1 1
1 460 1 1 30 GLN CB C -0.748 -3.394 -6.809 1.00 . A A . 674 GLN CB 1 1
1 461 1 1 30 GLN CD C 1.702 -4.050 -6.976 1.00 . A A . 674 GLN CD 1 1
1 462 1 1 30 GLN CG C 0.604 -3.458 -6.107 1.00 . A A . 674 GLN CG 1 1
1 463 1 1 30 GLN H H -3.032 -3.760 -7.919 1.00 . A A . 674 GLN H 1 1
1 464 1 1 30 GLN HA H -0.575 -5.259 -7.854 1.00 . A A . 674 GLN HA 1 1
1 465 1 1 30 GLN HB2 H -0.643 -2.776 -7.688 1.00 . A A . 674 GLN HB2 1 1
1 466 1 1 30 GLN HB3 H -1.452 -2.930 -6.138 1.00 . A A . 674 GLN HB3 1 1
1 467 1 1 30 GLN HE21 H 0.866 -3.303 -8.619 1.00 . A A . 674 GLN HE21 1 1
1 468 1 1 30 GLN HE22 H 2.314 -4.210 -8.857 1.00 . A A . 674 GLN HE22 1 1
1 469 1 1 30 GLN HG2 H 0.894 -2.458 -5.824 1.00 . A A . 674 GLN HG2 1 1
1 470 1 1 30 GLN HG3 H 0.503 -4.065 -5.220 1.00 . A A . 674 GLN HG3 1 1
1 471 1 1 30 GLN N N -2.523 -4.594 -8.002 1.00 . A A . 674 GLN N 1 1
1 472 1 1 30 GLN NE2 N 1.619 -3.832 -8.280 1.00 . A A . 674 GLN NE2 1 1
1 473 1 1 30 GLN O O -2.647 -5.578 -5.410 1.00 . A A . 674 GLN O 1 1
1 474 1 1 30 GLN OE1 O 2.630 -4.685 -6.475 1.00 . A A . 674 GLN OE1 1 1
1 475 1 1 31 ARG C C -0.027 -6.647 -3.285 1.00 . A A . 675 ARG C 1 1
1 476 1 1 31 ARG CA C -0.667 -7.310 -4.498 1.00 . A A . 675 ARG CA 1 1
1 477 1 1 31 ARG CB C 0.045 -8.635 -4.789 1.00 . A A . 675 ARG CB 1 1
1 478 1 1 31 ARG CD C -1.658 -9.564 -6.423 1.00 . A A . 675 ARG CD 1 1
1 479 1 1 31 ARG CG C -0.202 -9.195 -6.183 1.00 . A A . 675 ARG CG 1 1
1 480 1 1 31 ARG CZ C -2.972 -10.668 -8.209 1.00 . A A . 675 ARG CZ 1 1
1 481 1 1 31 ARG H H 0.272 -6.374 -6.135 1.00 . A A . 675 ARG H 1 1
1 482 1 1 31 ARG HA H -1.711 -7.494 -4.298 1.00 . A A . 675 ARG HA 1 1
1 483 1 1 31 ARG HB2 H 1.107 -8.487 -4.674 1.00 . A A . 675 ARG HB2 1 1
1 484 1 1 31 ARG HB3 H -0.284 -9.370 -4.069 1.00 . A A . 675 ARG HB3 1 1
1 485 1 1 31 ARG HD2 H -1.949 -10.321 -5.710 1.00 . A A . 675 ARG HD2 1 1
1 486 1 1 31 ARG HD3 H -2.268 -8.683 -6.288 1.00 . A A . 675 ARG HD3 1 1
1 487 1 1 31 ARG HE H -1.103 -9.983 -8.407 1.00 . A A . 675 ARG HE 1 1
1 488 1 1 31 ARG HG2 H 0.088 -8.451 -6.910 1.00 . A A . 675 ARG HG2 1 1
1 489 1 1 31 ARG HG3 H 0.407 -10.078 -6.314 1.00 . A A . 675 ARG HG3 1 1
1 490 1 1 31 ARG HH11 H -3.981 -10.450 -6.460 1.00 . A A . 675 ARG HH11 1 1
1 491 1 1 31 ARG HH12 H -4.857 -11.239 -7.735 1.00 . A A . 675 ARG HH12 1 1
1 492 1 1 31 ARG HH21 H -2.264 -11.017 -10.079 1.00 . A A . 675 ARG HH21 1 1
1 493 1 1 31 ARG HH22 H -3.881 -11.576 -9.777 1.00 . A A . 675 ARG HH22 1 1
1 494 1 1 31 ARG N N -0.567 -6.414 -5.637 1.00 . A A . 675 ARG N 1 1
1 495 1 1 31 ARG NE N -1.857 -10.079 -7.780 1.00 . A A . 675 ARG NE 1 1
1 496 1 1 31 ARG NH1 N -4.018 -10.798 -7.403 1.00 . A A . 675 ARG NH1 1 1
1 497 1 1 31 ARG NH2 N -3.046 -11.120 -9.455 1.00 . A A . 675 ARG NH2 1 1
1 498 1 1 31 ARG O O 1.129 -6.223 -3.341 1.00 . A A . 675 ARG O 1 1
1 499 1 1 32 VAL C C -0.153 -6.813 0.169 1.00 . A A . 676 VAL C 1 1
1 500 1 1 32 VAL CA C -0.285 -5.868 -1.012 1.00 . A A . 676 VAL CA 1 1
1 501 1 1 32 VAL CB C -1.214 -4.711 -0.614 1.00 . A A . 676 VAL CB 1 1
1 502 1 1 32 VAL CG1 C -1.270 -3.666 -1.714 1.00 . A A . 676 VAL CG1 1 1
1 503 1 1 32 VAL CG2 C -2.606 -5.230 -0.288 1.00 . A A . 676 VAL CG2 1 1
1 504 1 1 32 VAL H H -1.655 -6.981 -2.182 1.00 . A A . 676 VAL H 1 1
1 505 1 1 32 VAL HA H 0.688 -5.456 -1.239 1.00 . A A . 676 VAL HA 1 1
1 506 1 1 32 VAL HB H -0.812 -4.245 0.270 1.00 . A A . 676 VAL HB 1 1
1 507 1 1 32 VAL HG11 H -1.920 -2.860 -1.410 1.00 . A A . 676 VAL HG11 1 1
1 508 1 1 32 VAL HG12 H -1.653 -4.115 -2.620 1.00 . A A . 676 VAL HG12 1 1
1 509 1 1 32 VAL HG13 H -0.278 -3.280 -1.896 1.00 . A A . 676 VAL HG13 1 1
1 510 1 1 32 VAL HG21 H -3.228 -4.410 0.039 1.00 . A A . 676 VAL HG21 1 1
1 511 1 1 32 VAL HG22 H -2.539 -5.971 0.499 1.00 . A A . 676 VAL HG22 1 1
1 512 1 1 32 VAL HG23 H -3.037 -5.681 -1.170 1.00 . A A . 676 VAL HG23 1 1
1 513 1 1 32 VAL N N -0.766 -6.561 -2.196 1.00 . A A . 676 VAL N 1 1
1 514 1 1 32 VAL O O -0.732 -7.897 0.176 1.00 . A A . 676 VAL O 1 1
1 515 1 1 33 ARG C C 0.824 -6.330 3.585 1.00 . A A . 677 ARG C 1 1
1 516 1 1 33 ARG CA C 0.891 -7.194 2.327 1.00 . A A . 677 ARG CA 1 1
1 517 1 1 33 ARG CB C 2.286 -7.798 2.170 1.00 . A A . 677 ARG CB 1 1
1 518 1 1 33 ARG CD C 3.970 -9.511 2.833 1.00 . A A . 677 ARG CD 1 1
1 519 1 1 33 ARG CG C 2.543 -9.028 3.016 1.00 . A A . 677 ARG CG 1 1
1 520 1 1 33 ARG CZ C 5.544 -10.919 4.099 1.00 . A A . 677 ARG CZ 1 1
1 521 1 1 33 ARG H H 1.009 -5.491 1.095 1.00 . A A . 677 ARG H 1 1
1 522 1 1 33 ARG HA H 0.158 -7.983 2.387 1.00 . A A . 677 ARG HA 1 1
1 523 1 1 33 ARG HB2 H 2.429 -8.069 1.136 1.00 . A A . 677 ARG HB2 1 1
1 524 1 1 33 ARG HB3 H 3.016 -7.048 2.435 1.00 . A A . 677 ARG HB3 1 1
1 525 1 1 33 ARG HD2 H 4.100 -9.820 1.807 1.00 . A A . 677 ARG HD2 1 1
1 526 1 1 33 ARG HD3 H 4.641 -8.694 3.047 1.00 . A A . 677 ARG HD3 1 1
1 527 1 1 33 ARG HE H 3.564 -11.216 4.001 1.00 . A A . 677 ARG HE 1 1
1 528 1 1 33 ARG HG2 H 2.379 -8.785 4.055 1.00 . A A . 677 ARG HG2 1 1
1 529 1 1 33 ARG HG3 H 1.864 -9.812 2.709 1.00 . A A . 677 ARG HG3 1 1
1 530 1 1 33 ARG HH11 H 6.384 -9.337 3.150 1.00 . A A . 677 ARG HH11 1 1
1 531 1 1 33 ARG HH12 H 7.488 -10.349 4.022 1.00 . A A . 677 ARG HH12 1 1
1 532 1 1 33 ARG HH21 H 5.016 -12.566 5.157 1.00 . A A . 677 ARG HH21 1 1
1 533 1 1 33 ARG HH22 H 6.710 -12.190 5.163 1.00 . A A . 677 ARG HH22 1 1
1 534 1 1 33 ARG N N 0.606 -6.383 1.160 1.00 . A A . 677 ARG N 1 1
1 535 1 1 33 ARG NE N 4.303 -10.637 3.705 1.00 . A A . 677 ARG NE 1 1
1 536 1 1 33 ARG NH1 N 6.553 -10.140 3.728 1.00 . A A . 677 ARG NH1 1 1
1 537 1 1 33 ARG NH2 N 5.775 -11.976 4.868 1.00 . A A . 677 ARG NH2 1 1
1 538 1 1 33 ARG O O 1.466 -5.279 3.656 1.00 . A A . 677 ARG O 1 1
1 539 1 1 34 HIS C C -0.367 -6.994 6.961 1.00 . A A . 678 HIS C 1 1
1 540 1 1 34 HIS CA C -0.096 -6.025 5.820 1.00 . A A . 678 HIS CA 1 1
1 541 1 1 34 HIS CB C -1.223 -4.992 5.751 1.00 . A A . 678 HIS CB 1 1
1 542 1 1 34 HIS CD2 C 0.316 -2.910 5.698 1.00 . A A . 678 HIS CD2 1 1
1 543 1 1 34 HIS CE1 C -0.864 -1.596 6.989 1.00 . A A . 678 HIS CE1 1 1
1 544 1 1 34 HIS CG C -0.779 -3.603 6.090 1.00 . A A . 678 HIS CG 1 1
1 545 1 1 34 HIS H H -0.524 -7.561 4.414 1.00 . A A . 678 HIS H 1 1
1 546 1 1 34 HIS HA H 0.839 -5.517 6.003 1.00 . A A . 678 HIS HA 1 1
1 547 1 1 34 HIS HB2 H -1.630 -4.978 4.750 1.00 . A A . 678 HIS HB2 1 1
1 548 1 1 34 HIS HB3 H -2.001 -5.273 6.446 1.00 . A A . 678 HIS HB3 1 1
1 549 1 1 34 HIS HD1 H -2.353 -2.951 7.344 1.00 . A A . 678 HIS HD1 1 1
1 550 1 1 34 HIS HD2 H 1.103 -3.269 5.051 1.00 . A A . 678 HIS HD2 1 1
1 551 1 1 34 HIS HE1 H -1.194 -0.737 7.551 1.00 . A A . 678 HIS HE1 1 1
1 552 1 1 34 HIS HE2 H 0.793 -0.892 6.013 1.00 . A A . 678 HIS HE2 1 1
1 553 1 1 34 HIS N N 0.019 -6.747 4.554 1.00 . A A . 678 HIS N 1 1
1 554 1 1 34 HIS ND1 N -1.498 -2.749 6.902 1.00 . A A . 678 HIS ND1 1 1
1 555 1 1 34 HIS NE2 N 0.239 -1.667 6.269 1.00 . A A . 678 HIS NE2 1 1
1 556 1 1 34 HIS O O -1.250 -7.833 6.865 1.00 . A A . 678 HIS O 1 1
1 557 1 1 35 ALA C C -1.103 -7.643 9.877 1.00 . A A . 679 ALA C 1 1
1 558 1 1 35 ALA CA C 0.255 -7.757 9.191 1.00 . A A . 679 ALA CA 1 1
1 559 1 1 35 ALA CB C 1.360 -7.471 10.191 1.00 . A A . 679 ALA CB 1 1
1 560 1 1 35 ALA H H 1.023 -6.112 8.091 1.00 . A A . 679 ALA H 1 1
1 561 1 1 35 ALA HA H 0.382 -8.765 8.829 1.00 . A A . 679 ALA HA 1 1
1 562 1 1 35 ALA HB1 H 1.222 -6.481 10.598 1.00 . A A . 679 ALA HB1 1 1
1 563 1 1 35 ALA HB2 H 2.317 -7.529 9.698 1.00 . A A . 679 ALA HB2 1 1
1 564 1 1 35 ALA HB3 H 1.319 -8.198 10.989 1.00 . A A . 679 ALA HB3 1 1
1 565 1 1 35 ALA N N 0.370 -6.847 8.051 1.00 . A A . 679 ALA N 1 1
1 566 1 1 35 ALA O O -1.478 -8.493 10.680 1.00 . A A . 679 ALA O 1 1
1 567 1 1 36 LYS C C -4.243 -7.108 9.481 1.00 . A A . 680 LYS C 1 1
1 568 1 1 36 LYS CA C -3.129 -6.330 10.172 1.00 . A A . 680 LYS CA 1 1
1 569 1 1 36 LYS CB C -3.464 -4.835 10.130 1.00 . A A . 680 LYS CB 1 1
1 570 1 1 36 LYS CD C -1.272 -3.971 11.050 1.00 . A A . 680 LYS CD 1 1
1 571 1 1 36 LYS CE C -0.627 -3.073 12.094 1.00 . A A . 680 LYS CE 1 1
1 572 1 1 36 LYS CG C -2.783 -3.998 11.203 1.00 . A A . 680 LYS CG 1 1
1 573 1 1 36 LYS H H -1.474 -5.949 8.908 1.00 . A A . 680 LYS H 1 1
1 574 1 1 36 LYS HA H -3.075 -6.643 11.205 1.00 . A A . 680 LYS HA 1 1
1 575 1 1 36 LYS HB2 H -3.171 -4.447 9.166 1.00 . A A . 680 LYS HB2 1 1
1 576 1 1 36 LYS HB3 H -4.533 -4.720 10.239 1.00 . A A . 680 LYS HB3 1 1
1 577 1 1 36 LYS HD2 H -0.890 -4.975 11.166 1.00 . A A . 680 LYS HD2 1 1
1 578 1 1 36 LYS HD3 H -1.026 -3.601 10.067 1.00 . A A . 680 LYS HD3 1 1
1 579 1 1 36 LYS HE2 H 0.444 -3.125 11.980 1.00 . A A . 680 LYS HE2 1 1
1 580 1 1 36 LYS HE3 H -0.957 -2.059 11.927 1.00 . A A . 680 LYS HE3 1 1
1 581 1 1 36 LYS HG2 H -3.154 -2.986 11.141 1.00 . A A . 680 LYS HG2 1 1
1 582 1 1 36 LYS HG3 H -3.028 -4.410 12.172 1.00 . A A . 680 LYS HG3 1 1
1 583 1 1 36 LYS HZ1 H -0.497 -2.865 14.163 1.00 . A A . 680 LYS HZ1 1 1
1 584 1 1 36 LYS HZ2 H -0.701 -4.462 13.650 1.00 . A A . 680 LYS HZ2 1 1
1 585 1 1 36 LYS HZ3 H -2.010 -3.393 13.625 1.00 . A A . 680 LYS HZ3 1 1
1 586 1 1 36 LYS N N -1.828 -6.582 9.562 1.00 . A A . 680 LYS N 1 1
1 587 1 1 36 LYS NZ N -0.984 -3.478 13.478 1.00 . A A . 680 LYS NZ 1 1
1 588 1 1 36 LYS O O -5.167 -7.591 10.133 1.00 . A A . 680 LYS O 1 1
1 589 1 1 37 PHE C C -4.804 -8.963 6.525 1.00 . A A . 681 PHE C 1 1
1 590 1 1 37 PHE CA C -5.260 -7.795 7.393 1.00 . A A . 681 PHE CA 1 1
1 591 1 1 37 PHE CB C -5.883 -6.712 6.511 1.00 . A A . 681 PHE CB 1 1
1 592 1 1 37 PHE CD1 C -7.516 -5.756 8.160 1.00 . A A . 681 PHE CD1 1 1
1 593 1 1 37 PHE CD2 C -5.959 -4.277 7.123 1.00 . A A . 681 PHE CD2 1 1
1 594 1 1 37 PHE CE1 C -8.052 -4.698 8.869 1.00 . A A . 681 PHE CE1 1 1
1 595 1 1 37 PHE CE2 C -6.492 -3.216 7.830 1.00 . A A . 681 PHE CE2 1 1
1 596 1 1 37 PHE CG C -6.464 -5.559 7.280 1.00 . A A . 681 PHE CG 1 1
1 597 1 1 37 PHE CZ C -7.539 -3.428 8.704 1.00 . A A . 681 PHE CZ 1 1
1 598 1 1 37 PHE H H -3.354 -6.927 7.702 1.00 . A A . 681 PHE H 1 1
1 599 1 1 37 PHE HA H -6.006 -8.149 8.089 1.00 . A A . 681 PHE HA 1 1
1 600 1 1 37 PHE HB2 H -5.120 -6.317 5.855 1.00 . A A . 681 PHE HB2 1 1
1 601 1 1 37 PHE HB3 H -6.669 -7.148 5.915 1.00 . A A . 681 PHE HB3 1 1
1 602 1 1 37 PHE HD1 H -7.918 -6.749 8.291 1.00 . A A . 681 PHE HD1 1 1
1 603 1 1 37 PHE HD2 H -5.141 -4.108 6.437 1.00 . A A . 681 PHE HD2 1 1
1 604 1 1 37 PHE HE1 H -8.872 -4.865 9.550 1.00 . A A . 681 PHE HE1 1 1
1 605 1 1 37 PHE HE2 H -6.089 -2.223 7.701 1.00 . A A . 681 PHE HE2 1 1
1 606 1 1 37 PHE HZ H -7.956 -2.601 9.258 1.00 . A A . 681 PHE HZ 1 1
1 607 1 1 37 PHE N N -4.162 -7.225 8.164 1.00 . A A . 681 PHE N 1 1
1 608 1 1 37 PHE O O -5.627 -9.706 5.989 1.00 . A A . 681 PHE O 1 1
1 609 1 1 38 GLY C C -2.535 -9.571 4.202 1.00 . A A . 682 GLY C 1 1
1 610 1 1 38 GLY CA C -2.962 -10.152 5.533 1.00 . A A . 682 GLY CA 1 1
1 611 1 1 38 GLY H H -2.888 -8.550 6.901 1.00 . A A . 682 GLY H 1 1
1 612 1 1 38 GLY HA2 H -2.108 -10.609 6.011 1.00 . A A . 682 GLY HA2 1 1
1 613 1 1 38 GLY HA3 H -3.717 -10.904 5.361 1.00 . A A . 682 GLY HA3 1 1
1 614 1 1 38 GLY N N -3.500 -9.131 6.403 1.00 . A A . 682 GLY N 1 1
1 615 1 1 38 GLY O O -2.191 -8.390 4.115 1.00 . A A . 682 GLY O 1 1
1 616 1 1 39 GLU C C -3.478 -9.783 1.003 1.00 . A A . 683 GLU C 1 1
1 617 1 1 39 GLU CA C -2.211 -9.941 1.835 1.00 . A A . 683 GLU CA 1 1
1 618 1 1 39 GLU CB C -1.241 -10.925 1.159 1.00 . A A . 683 GLU CB 1 1
1 619 1 1 39 GLU CD C -1.918 -13.112 2.275 1.00 . A A . 683 GLU CD 1 1
1 620 1 1 39 GLU CG C -1.791 -12.337 0.974 1.00 . A A . 683 GLU CG 1 1
1 621 1 1 39 GLU H H -2.837 -11.321 3.300 1.00 . A A . 683 GLU H 1 1
1 622 1 1 39 GLU HA H -1.730 -8.975 1.929 1.00 . A A . 683 GLU HA 1 1
1 623 1 1 39 GLU HB2 H -0.977 -10.538 0.185 1.00 . A A . 683 GLU HB2 1 1
1 624 1 1 39 GLU HB3 H -0.345 -10.989 1.759 1.00 . A A . 683 GLU HB3 1 1
1 625 1 1 39 GLU HG2 H -2.770 -12.269 0.523 1.00 . A A . 683 GLU HG2 1 1
1 626 1 1 39 GLU HG3 H -1.132 -12.880 0.313 1.00 . A A . 683 GLU HG3 1 1
1 627 1 1 39 GLU N N -2.560 -10.387 3.169 1.00 . A A . 683 GLU N 1 1
1 628 1 1 39 GLU O O -4.450 -10.515 1.194 1.00 . A A . 683 GLU O 1 1
1 629 1 1 39 GLU OE1 O -0.952 -13.807 2.659 1.00 . A A . 683 GLU OE1 1 1
1 630 1 1 39 GLU OE2 O -2.981 -13.030 2.925 1.00 . A A . 683 GLU OE2 1 1
1 631 1 1 40 GLY C C -4.371 -8.030 -2.045 1.00 . A A . 684 GLY C 1 1
1 632 1 1 40 GLY CA C -4.675 -8.595 -0.684 1.00 . A A . 684 GLY CA 1 1
1 633 1 1 40 GLY H H -2.674 -8.290 -0.061 1.00 . A A . 684 GLY H 1 1
1 634 1 1 40 GLY HA2 H -5.203 -9.529 -0.805 1.00 . A A . 684 GLY HA2 1 1
1 635 1 1 40 GLY HA3 H -5.308 -7.901 -0.152 1.00 . A A . 684 GLY HA3 1 1
1 636 1 1 40 GLY N N -3.484 -8.831 0.093 1.00 . A A . 684 GLY N 1 1
1 637 1 1 40 GLY O O -3.223 -7.717 -2.354 1.00 . A A . 684 GLY O 1 1
1 638 1 1 41 THR C C -6.114 -6.066 -4.275 1.00 . A A . 685 THR C 1 1
1 639 1 1 41 THR CA C -5.250 -7.315 -4.172 1.00 . A A . 685 THR CA 1 1
1 640 1 1 41 THR CB C -5.638 -8.315 -5.272 1.00 . A A . 685 THR CB 1 1
1 641 1 1 41 THR CG2 C -5.368 -7.734 -6.653 1.00 . A A . 685 THR CG2 1 1
1 642 1 1 41 THR H H -6.281 -8.229 -2.575 1.00 . A A . 685 THR H 1 1
1 643 1 1 41 THR HA H -4.214 -7.040 -4.305 1.00 . A A . 685 THR HA 1 1
1 644 1 1 41 THR HB H -6.693 -8.534 -5.187 1.00 . A A . 685 THR HB 1 1
1 645 1 1 41 THR HG1 H -4.715 -9.658 -4.161 1.00 . A A . 685 THR HG1 1 1
1 646 1 1 41 THR HG21 H -5.632 -8.460 -7.407 1.00 . A A . 685 THR HG21 1 1
1 647 1 1 41 THR HG22 H -4.320 -7.487 -6.741 1.00 . A A . 685 THR HG22 1 1
1 648 1 1 41 THR HG23 H -5.961 -6.842 -6.789 1.00 . A A . 685 THR HG23 1 1
1 649 1 1 41 THR N N -5.395 -7.908 -2.862 1.00 . A A . 685 THR N 1 1
1 650 1 1 41 THR O O -7.317 -6.112 -4.024 1.00 . A A . 685 THR O 1 1
1 651 1 1 41 THR OG1 O -4.890 -9.526 -5.099 1.00 . A A . 685 THR OG1 1 1
1 652 1 1 42 ILE C C -7.071 -3.711 -5.990 1.00 . A A . 686 ILE C 1 1
1 653 1 1 42 ILE CA C -6.205 -3.693 -4.737 1.00 . A A . 686 ILE CA 1 1
1 654 1 1 42 ILE CB C -5.231 -2.501 -4.801 1.00 . A A . 686 ILE CB 1 1
1 655 1 1 42 ILE CD1 C -3.189 -1.478 -3.682 1.00 . A A . 686 ILE CD1 1 1
1 656 1 1 42 ILE CG1 C -4.213 -2.588 -3.658 1.00 . A A . 686 ILE CG1 1 1
1 657 1 1 42 ILE CG2 C -6.000 -1.187 -4.733 1.00 . A A . 686 ILE CG2 1 1
1 658 1 1 42 ILE H H -4.525 -4.977 -4.793 1.00 . A A . 686 ILE H 1 1
1 659 1 1 42 ILE HA H -6.837 -3.576 -3.871 1.00 . A A . 686 ILE HA 1 1
1 660 1 1 42 ILE HB H -4.709 -2.538 -5.745 1.00 . A A . 686 ILE HB 1 1
1 661 1 1 42 ILE HD11 H -2.499 -1.606 -2.862 1.00 . A A . 686 ILE HD11 1 1
1 662 1 1 42 ILE HD12 H -3.689 -0.526 -3.586 1.00 . A A . 686 ILE HD12 1 1
1 663 1 1 42 ILE HD13 H -2.646 -1.507 -4.616 1.00 . A A . 686 ILE HD13 1 1
1 664 1 1 42 ILE HG12 H -4.733 -2.539 -2.715 1.00 . A A . 686 ILE HG12 1 1
1 665 1 1 42 ILE HG13 H -3.685 -3.533 -3.722 1.00 . A A . 686 ILE HG13 1 1
1 666 1 1 42 ILE HG21 H -6.694 -1.133 -5.559 1.00 . A A . 686 ILE HG21 1 1
1 667 1 1 42 ILE HG22 H -5.307 -0.362 -4.791 1.00 . A A . 686 ILE HG22 1 1
1 668 1 1 42 ILE HG23 H -6.544 -1.135 -3.803 1.00 . A A . 686 ILE HG23 1 1
1 669 1 1 42 ILE N N -5.490 -4.951 -4.614 1.00 . A A . 686 ILE N 1 1
1 670 1 1 42 ILE O O -6.566 -3.599 -7.105 1.00 . A A . 686 ILE O 1 1
1 671 1 1 43 VAL C C -9.906 -2.668 -7.304 1.00 . A A . 687 VAL C 1 1
1 672 1 1 43 VAL CA C -9.286 -4.006 -6.925 1.00 . A A . 687 VAL CA 1 1
1 673 1 1 43 VAL CB C -10.407 -5.028 -6.632 1.00 . A A . 687 VAL CB 1 1
1 674 1 1 43 VAL CG1 C -9.826 -6.423 -6.463 1.00 . A A . 687 VAL CG1 1 1
1 675 1 1 43 VAL CG2 C -11.204 -4.630 -5.397 1.00 . A A . 687 VAL CG2 1 1
1 676 1 1 43 VAL H H -8.726 -3.896 -4.885 1.00 . A A . 687 VAL H 1 1
1 677 1 1 43 VAL HA H -8.715 -4.370 -7.768 1.00 . A A . 687 VAL HA 1 1
1 678 1 1 43 VAL HB H -11.079 -5.044 -7.477 1.00 . A A . 687 VAL HB 1 1
1 679 1 1 43 VAL HG11 H -9.132 -6.426 -5.635 1.00 . A A . 687 VAL HG11 1 1
1 680 1 1 43 VAL HG12 H -9.311 -6.711 -7.367 1.00 . A A . 687 VAL HG12 1 1
1 681 1 1 43 VAL HG13 H -10.624 -7.124 -6.264 1.00 . A A . 687 VAL HG13 1 1
1 682 1 1 43 VAL HG21 H -11.655 -3.661 -5.557 1.00 . A A . 687 VAL HG21 1 1
1 683 1 1 43 VAL HG22 H -10.545 -4.582 -4.542 1.00 . A A . 687 VAL HG22 1 1
1 684 1 1 43 VAL HG23 H -11.976 -5.361 -5.215 1.00 . A A . 687 VAL HG23 1 1
1 685 1 1 43 VAL N N -8.371 -3.871 -5.802 1.00 . A A . 687 VAL N 1 1
1 686 1 1 43 VAL O O -10.328 -2.472 -8.442 1.00 . A A . 687 VAL O 1 1
1 687 1 1 44 ASN C C -9.881 0.608 -5.707 1.00 . A A . 688 ASN C 1 1
1 688 1 1 44 ASN CA C -10.542 -0.440 -6.593 1.00 . A A . 688 ASN CA 1 1
1 689 1 1 44 ASN CB C -12.051 -0.494 -6.326 1.00 . A A . 688 ASN CB 1 1
1 690 1 1 44 ASN CG C -12.777 0.773 -6.739 1.00 . A A . 688 ASN CG 1 1
1 691 1 1 44 ASN H H -9.566 -1.945 -5.472 1.00 . A A . 688 ASN H 1 1
1 692 1 1 44 ASN HA H -10.375 -0.181 -7.628 1.00 . A A . 688 ASN HA 1 1
1 693 1 1 44 ASN HB2 H -12.476 -1.322 -6.873 1.00 . A A . 688 ASN HB2 1 1
1 694 1 1 44 ASN HB3 H -12.212 -0.647 -5.274 1.00 . A A . 688 ASN HB3 1 1
1 695 1 1 44 ASN HD21 H -14.155 0.463 -5.341 1.00 . A A . 688 ASN HD21 1 1
1 696 1 1 44 ASN HD22 H -14.362 1.888 -6.305 1.00 . A A . 688 ASN HD22 1 1
1 697 1 1 44 ASN N N -9.948 -1.747 -6.354 1.00 . A A . 688 ASN N 1 1
1 698 1 1 44 ASN ND2 N -13.874 1.073 -6.061 1.00 . A A . 688 ASN ND2 1 1
1 699 1 1 44 ASN O O -9.175 0.271 -4.758 1.00 . A A . 688 ASN O 1 1
1 700 1 1 44 ASN OD1 O -12.360 1.471 -7.665 1.00 . A A . 688 ASN OD1 1 1
1 701 1 1 45 MET C C -10.443 4.202 -5.433 1.00 . A A . 689 MET C 1 1
1 702 1 1 45 MET CA C -9.552 2.979 -5.264 1.00 . A A . 689 MET CA 1 1
1 703 1 1 45 MET CB C -8.102 3.290 -5.691 1.00 . A A . 689 MET CB 1 1
1 704 1 1 45 MET CE C -8.080 5.332 -9.345 1.00 . A A . 689 MET CE 1 1
1 705 1 1 45 MET CG C -7.928 3.627 -7.169 1.00 . A A . 689 MET CG 1 1
1 706 1 1 45 MET H H -10.677 2.067 -6.802 1.00 . A A . 689 MET H 1 1
1 707 1 1 45 MET HA H -9.557 2.691 -4.223 1.00 . A A . 689 MET HA 1 1
1 708 1 1 45 MET HB2 H -7.748 4.131 -5.116 1.00 . A A . 689 MET HB2 1 1
1 709 1 1 45 MET HB3 H -7.482 2.430 -5.466 1.00 . A A . 689 MET HB3 1 1
1 710 1 1 45 MET HE1 H -8.323 6.304 -9.748 1.00 . A A . 689 MET HE1 1 1
1 711 1 1 45 MET HE2 H -8.683 4.580 -9.832 1.00 . A A . 689 MET HE2 1 1
1 712 1 1 45 MET HE3 H -7.035 5.122 -9.515 1.00 . A A . 689 MET HE3 1 1
1 713 1 1 45 MET HG2 H -6.889 3.496 -7.432 1.00 . A A . 689 MET HG2 1 1
1 714 1 1 45 MET HG3 H -8.530 2.943 -7.749 1.00 . A A . 689 MET HG3 1 1
1 715 1 1 45 MET N N -10.100 1.870 -6.031 1.00 . A A . 689 MET N 1 1
1 716 1 1 45 MET O O -11.190 4.302 -6.407 1.00 . A A . 689 MET O 1 1
1 717 1 1 45 MET SD S -8.415 5.314 -7.585 1.00 . A A . 689 MET SD 1 1
1 718 1 1 46 GLU C C -10.330 7.560 -4.386 1.00 . A A . 690 GLU C 1 1
1 719 1 1 46 GLU CA C -11.198 6.319 -4.524 1.00 . A A . 690 GLU CA 1 1
1 720 1 1 46 GLU CB C -12.252 6.309 -3.415 1.00 . A A . 690 GLU CB 1 1
1 721 1 1 46 GLU CD C -14.310 5.234 -2.446 1.00 . A A . 690 GLU CD 1 1
1 722 1 1 46 GLU CG C -13.224 5.146 -3.495 1.00 . A A . 690 GLU CG 1 1
1 723 1 1 46 GLU H H -9.776 4.964 -3.709 1.00 . A A . 690 GLU H 1 1
1 724 1 1 46 GLU HA H -11.695 6.347 -5.482 1.00 . A A . 690 GLU HA 1 1
1 725 1 1 46 GLU HB2 H -11.751 6.262 -2.460 1.00 . A A . 690 GLU HB2 1 1
1 726 1 1 46 GLU HB3 H -12.819 7.227 -3.467 1.00 . A A . 690 GLU HB3 1 1
1 727 1 1 46 GLU HG2 H -13.685 5.141 -4.471 1.00 . A A . 690 GLU HG2 1 1
1 728 1 1 46 GLU HG3 H -12.678 4.225 -3.349 1.00 . A A . 690 GLU HG3 1 1
1 729 1 1 46 GLU N N -10.384 5.112 -4.477 1.00 . A A . 690 GLU N 1 1
1 730 1 1 46 GLU O O -9.594 7.705 -3.408 1.00 . A A . 690 GLU O 1 1
1 731 1 1 46 GLU OE1 O -15.412 5.725 -2.766 1.00 . A A . 690 GLU OE1 1 1
1 732 1 1 46 GLU OE2 O -14.066 4.829 -1.292 1.00 . A A . 690 GLU OE2 1 1
1 733 1 1 47 GLY C C -8.183 9.472 -5.507 1.00 . A A . 691 GLY C 1 1
1 734 1 1 47 GLY CA C -9.673 9.689 -5.324 1.00 . A A . 691 GLY CA 1 1
1 735 1 1 47 GLY H H -11.020 8.265 -6.121 1.00 . A A . 691 GLY H 1 1
1 736 1 1 47 GLY HA2 H -10.029 10.339 -6.109 1.00 . A A . 691 GLY HA2 1 1
1 737 1 1 47 GLY HA3 H -9.840 10.168 -4.372 1.00 . A A . 691 GLY HA3 1 1
1 738 1 1 47 GLY N N -10.428 8.452 -5.362 1.00 . A A . 691 GLY N 1 1
1 739 1 1 47 GLY O O -7.753 8.430 -6.010 1.00 . A A . 691 GLY O 1 1
1 740 1 1 48 SER C C -5.294 11.223 -4.119 1.00 . A A . 692 SER C 1 1
1 741 1 1 48 SER CA C -5.944 10.370 -5.200 1.00 . A A . 692 SER CA 1 1
1 742 1 1 48 SER CB C -5.470 10.821 -6.583 1.00 . A A . 692 SER CB 1 1
1 743 1 1 48 SER H H -7.796 11.270 -4.731 1.00 . A A . 692 SER H 1 1
1 744 1 1 48 SER HA H -5.661 9.338 -5.050 1.00 . A A . 692 SER HA 1 1
1 745 1 1 48 SER HB2 H -5.824 11.822 -6.774 1.00 . A A . 692 SER HB2 1 1
1 746 1 1 48 SER HB3 H -4.391 10.809 -6.613 1.00 . A A . 692 SER HB3 1 1
1 747 1 1 48 SER HG H -6.519 9.279 -7.194 1.00 . A A . 692 SER HG 1 1
1 748 1 1 48 SER N N -7.393 10.456 -5.106 1.00 . A A . 692 SER N 1 1
1 749 1 1 48 SER O O -5.917 12.147 -3.590 1.00 . A A . 692 SER O 1 1
1 750 1 1 48 SER OG O -5.967 9.962 -7.598 1.00 . A A . 692 SER OG 1 1
1 751 1 1 49 GLY C C -3.546 11.130 -1.387 1.00 . A A . 693 GLY C 1 1
1 752 1 1 49 GLY CA C -3.333 11.663 -2.788 1.00 . A A . 693 GLY CA 1 1
1 753 1 1 49 GLY H H -3.626 10.124 -4.208 1.00 . A A . 693 GLY H 1 1
1 754 1 1 49 GLY HA2 H -2.280 11.627 -3.019 1.00 . A A . 693 GLY HA2 1 1
1 755 1 1 49 GLY HA3 H -3.665 12.690 -2.826 1.00 . A A . 693 GLY HA3 1 1
1 756 1 1 49 GLY N N -4.055 10.899 -3.782 1.00 . A A . 693 GLY N 1 1
1 757 1 1 49 GLY O O -3.643 9.920 -1.184 1.00 . A A . 693 GLY O 1 1
1 758 1 1 50 GLU C C -5.220 11.161 1.230 1.00 . A A . 694 GLU C 1 1
1 759 1 1 50 GLU CA C -3.804 11.655 0.973 1.00 . A A . 694 GLU CA 1 1
1 760 1 1 50 GLU CB C -3.508 12.840 1.891 1.00 . A A . 694 GLU CB 1 1
1 761 1 1 50 GLU CD C -1.916 14.665 2.563 1.00 . A A . 694 GLU CD 1 1
1 762 1 1 50 GLU CG C -2.152 13.477 1.658 1.00 . A A . 694 GLU CG 1 1
1 763 1 1 50 GLU H H -3.606 12.989 -0.658 1.00 . A A . 694 GLU H 1 1
1 764 1 1 50 GLU HA H -3.108 10.859 1.186 1.00 . A A . 694 GLU HA 1 1
1 765 1 1 50 GLU HB2 H -4.265 13.594 1.736 1.00 . A A . 694 GLU HB2 1 1
1 766 1 1 50 GLU HB3 H -3.553 12.505 2.916 1.00 . A A . 694 GLU HB3 1 1
1 767 1 1 50 GLU HG2 H -1.385 12.741 1.846 1.00 . A A . 694 GLU HG2 1 1
1 768 1 1 50 GLU HG3 H -2.093 13.805 0.631 1.00 . A A . 694 GLU HG3 1 1
1 769 1 1 50 GLU N N -3.639 12.037 -0.423 1.00 . A A . 694 GLU N 1 1
1 770 1 1 50 GLU O O -5.446 10.294 2.072 1.00 . A A . 694 GLU O 1 1
1 771 1 1 50 GLU OE1 O -2.618 15.687 2.405 1.00 . A A . 694 GLU OE1 1 1
1 772 1 1 50 GLU OE2 O -1.026 14.585 3.436 1.00 . A A . 694 GLU OE2 1 1
1 773 1 1 51 HIS C C -7.985 10.237 -0.228 1.00 . A A . 695 HIS C 1 1
1 774 1 1 51 HIS CA C -7.576 11.390 0.675 1.00 . A A . 695 HIS CA 1 1
1 775 1 1 51 HIS CB C -8.456 12.611 0.393 1.00 . A A . 695 HIS CB 1 1
1 776 1 1 51 HIS CD2 C -8.105 13.834 2.651 1.00 . A A . 695 HIS CD2 1 1
1 777 1 1 51 HIS CE1 C -7.772 15.854 1.875 1.00 . A A . 695 HIS CE1 1 1
1 778 1 1 51 HIS CG C -8.189 13.770 1.302 1.00 . A A . 695 HIS CG 1 1
1 779 1 1 51 HIS H H -5.913 12.361 -0.209 1.00 . A A . 695 HIS H 1 1
1 780 1 1 51 HIS HA H -7.713 11.090 1.703 1.00 . A A . 695 HIS HA 1 1
1 781 1 1 51 HIS HB2 H -8.286 12.940 -0.621 1.00 . A A . 695 HIS HB2 1 1
1 782 1 1 51 HIS HB3 H -9.493 12.331 0.506 1.00 . A A . 695 HIS HB3 1 1
1 783 1 1 51 HIS HD1 H -7.979 15.341 -0.095 1.00 . A A . 695 HIS HD1 1 1
1 784 1 1 51 HIS HD2 H -8.225 13.011 3.340 1.00 . A A . 695 HIS HD2 1 1
1 785 1 1 51 HIS HE1 H -7.581 16.915 1.820 1.00 . A A . 695 HIS HE1 1 1
1 786 1 1 51 HIS HE2 H -7.659 15.475 3.883 1.00 . A A . 695 HIS HE2 1 1
1 787 1 1 51 HIS N N -6.168 11.715 0.488 1.00 . A A . 695 HIS N 1 1
1 788 1 1 51 HIS ND1 N -7.977 15.054 0.847 1.00 . A A . 695 HIS ND1 1 1
1 789 1 1 51 HIS NE2 N -7.844 15.139 2.978 1.00 . A A . 695 HIS NE2 1 1
1 790 1 1 51 HIS O O -9.174 9.998 -0.453 1.00 . A A . 695 HIS O 1 1
1 791 1 1 52 SER C C -7.530 7.165 -0.700 1.00 . A A . 696 SER C 1 1
1 792 1 1 52 SER CA C -7.253 8.372 -1.581 1.00 . A A . 696 SER CA 1 1
1 793 1 1 52 SER CB C -6.057 8.099 -2.496 1.00 . A A . 696 SER CB 1 1
1 794 1 1 52 SER H H -6.073 9.786 -0.557 1.00 . A A . 696 SER H 1 1
1 795 1 1 52 SER HA H -8.125 8.577 -2.184 1.00 . A A . 696 SER HA 1 1
1 796 1 1 52 SER HB2 H -5.792 9.006 -3.017 1.00 . A A . 696 SER HB2 1 1
1 797 1 1 52 SER HB3 H -5.218 7.772 -1.898 1.00 . A A . 696 SER HB3 1 1
1 798 1 1 52 SER HG H -6.968 7.444 -4.110 1.00 . A A . 696 SER HG 1 1
1 799 1 1 52 SER N N -6.998 9.528 -0.748 1.00 . A A . 696 SER N 1 1
1 800 1 1 52 SER O O -6.792 6.896 0.246 1.00 . A A . 696 SER O 1 1
1 801 1 1 52 SER OG O -6.351 7.095 -3.455 1.00 . A A . 696 SER OG 1 1
1 802 1 1 53 ARG C C -8.847 4.066 -1.184 1.00 . A A . 697 ARG C 1 1
1 803 1 1 53 ARG CA C -8.937 5.255 -0.254 1.00 . A A . 697 ARG CA 1 1
1 804 1 1 53 ARG CB C -10.337 5.346 0.354 1.00 . A A . 697 ARG CB 1 1
1 805 1 1 53 ARG CD C -11.868 6.501 1.977 1.00 . A A . 697 ARG CD 1 1
1 806 1 1 53 ARG CG C -10.519 6.537 1.280 1.00 . A A . 697 ARG CG 1 1
1 807 1 1 53 ARG CZ C -14.140 7.033 1.172 1.00 . A A . 697 ARG CZ 1 1
1 808 1 1 53 ARG H H -9.183 6.752 -1.728 1.00 . A A . 697 ARG H 1 1
1 809 1 1 53 ARG HA H -8.211 5.137 0.538 1.00 . A A . 697 ARG HA 1 1
1 810 1 1 53 ARG HB2 H -11.059 5.425 -0.445 1.00 . A A . 697 ARG HB2 1 1
1 811 1 1 53 ARG HB3 H -10.532 4.446 0.917 1.00 . A A . 697 ARG HB3 1 1
1 812 1 1 53 ARG HD2 H -11.895 5.648 2.638 1.00 . A A . 697 ARG HD2 1 1
1 813 1 1 53 ARG HD3 H -11.982 7.406 2.556 1.00 . A A . 697 ARG HD3 1 1
1 814 1 1 53 ARG HE H -12.851 5.815 0.245 1.00 . A A . 697 ARG HE 1 1
1 815 1 1 53 ARG HG2 H -9.738 6.524 2.024 1.00 . A A . 697 ARG HG2 1 1
1 816 1 1 53 ARG HG3 H -10.448 7.444 0.698 1.00 . A A . 697 ARG HG3 1 1
1 817 1 1 53 ARG HH11 H -13.620 7.978 2.888 1.00 . A A . 697 ARG HH11 1 1
1 818 1 1 53 ARG HH12 H -15.224 8.306 2.319 1.00 . A A . 697 ARG HH12 1 1
1 819 1 1 53 ARG HH21 H -14.944 6.238 -0.511 1.00 . A A . 697 ARG HH21 1 1
1 820 1 1 53 ARG HH22 H -15.976 7.330 0.366 1.00 . A A . 697 ARG HH22 1 1
1 821 1 1 53 ARG N N -8.605 6.462 -0.988 1.00 . A A . 697 ARG N 1 1
1 822 1 1 53 ARG NE N -12.976 6.401 1.029 1.00 . A A . 697 ARG NE 1 1
1 823 1 1 53 ARG NH1 N -14.343 7.838 2.208 1.00 . A A . 697 ARG NH1 1 1
1 824 1 1 53 ARG NH2 N -15.098 6.855 0.275 1.00 . A A . 697 ARG NH2 1 1
1 825 1 1 53 ARG O O -9.327 4.122 -2.308 1.00 . A A . 697 ARG O 1 1
1 826 1 1 54 LEU C C -8.934 0.718 -1.119 1.00 . A A . 698 LEU C 1 1
1 827 1 1 54 LEU CA C -8.020 1.839 -1.567 1.00 . A A . 698 LEU CA 1 1
1 828 1 1 54 LEU CB C -6.578 1.359 -1.485 1.00 . A A . 698 LEU CB 1 1
1 829 1 1 54 LEU CD1 C -4.178 1.879 -1.063 1.00 . A A . 698 LEU CD1 1 1
1 830 1 1 54 LEU CD2 C -5.424 3.122 -2.840 1.00 . A A . 698 LEU CD2 1 1
1 831 1 1 54 LEU CG C -5.519 2.458 -1.474 1.00 . A A . 698 LEU CG 1 1
1 832 1 1 54 LEU H H -7.848 3.014 0.182 1.00 . A A . 698 LEU H 1 1
1 833 1 1 54 LEU HA H -8.251 2.105 -2.586 1.00 . A A . 698 LEU HA 1 1
1 834 1 1 54 LEU HB2 H -6.467 0.769 -0.588 1.00 . A A . 698 LEU HB2 1 1
1 835 1 1 54 LEU HB3 H -6.392 0.726 -2.337 1.00 . A A . 698 LEU HB3 1 1
1 836 1 1 54 LEU HD11 H -4.256 1.461 -0.071 1.00 . A A . 698 LEU HD11 1 1
1 837 1 1 54 LEU HD12 H -3.432 2.660 -1.067 1.00 . A A . 698 LEU HD12 1 1
1 838 1 1 54 LEU HD13 H -3.891 1.104 -1.759 1.00 . A A . 698 LEU HD13 1 1
1 839 1 1 54 LEU HD21 H -5.196 2.376 -3.587 1.00 . A A . 698 LEU HD21 1 1
1 840 1 1 54 LEU HD22 H -4.641 3.866 -2.824 1.00 . A A . 698 LEU HD22 1 1
1 841 1 1 54 LEU HD23 H -6.365 3.594 -3.077 1.00 . A A . 698 LEU HD23 1 1
1 842 1 1 54 LEU HG H -5.796 3.212 -0.750 1.00 . A A . 698 LEU HG 1 1
1 843 1 1 54 LEU N N -8.209 3.010 -0.734 1.00 . A A . 698 LEU N 1 1
1 844 1 1 54 LEU O O -8.994 0.394 0.066 1.00 . A A . 698 LEU O 1 1
1 845 1 1 55 GLN C C -9.699 -2.284 -2.090 1.00 . A A . 699 GLN C 1 1
1 846 1 1 55 GLN CA C -10.470 -1.019 -1.772 1.00 . A A . 699 GLN CA 1 1
1 847 1 1 55 GLN CB C -11.787 -0.964 -2.547 1.00 . A A . 699 GLN CB 1 1
1 848 1 1 55 GLN CD C -12.835 1.257 -1.839 1.00 . A A . 699 GLN CD 1 1
1 849 1 1 55 GLN CG C -12.908 -0.263 -1.791 1.00 . A A . 699 GLN CG 1 1
1 850 1 1 55 GLN H H -9.594 0.472 -2.980 1.00 . A A . 699 GLN H 1 1
1 851 1 1 55 GLN HA H -10.686 -1.010 -0.710 1.00 . A A . 699 GLN HA 1 1
1 852 1 1 55 GLN HB2 H -11.620 -0.436 -3.473 1.00 . A A . 699 GLN HB2 1 1
1 853 1 1 55 GLN HB3 H -12.105 -1.972 -2.768 1.00 . A A . 699 GLN HB3 1 1
1 854 1 1 55 GLN HE21 H -14.813 1.374 -1.704 1.00 . A A . 699 GLN HE21 1 1
1 855 1 1 55 GLN HE22 H -13.973 2.885 -1.794 1.00 . A A . 699 GLN HE22 1 1
1 856 1 1 55 GLN HG2 H -13.852 -0.573 -2.209 1.00 . A A . 699 GLN HG2 1 1
1 857 1 1 55 GLN HG3 H -12.858 -0.575 -0.756 1.00 . A A . 699 GLN HG3 1 1
1 858 1 1 55 GLN N N -9.641 0.130 -2.060 1.00 . A A . 699 GLN N 1 1
1 859 1 1 55 GLN NE2 N -13.989 1.902 -1.775 1.00 . A A . 699 GLN NE2 1 1
1 860 1 1 55 GLN O O -9.562 -2.688 -3.250 1.00 . A A . 699 GLN O 1 1
1 861 1 1 55 GLN OE1 O -11.765 1.850 -1.934 1.00 . A A . 699 GLN OE1 1 1
1 862 1 1 56 VAL C C -9.019 -5.323 -0.892 1.00 . A A . 700 VAL C 1 1
1 863 1 1 56 VAL CA C -8.285 -4.024 -1.175 1.00 . A A . 700 VAL CA 1 1
1 864 1 1 56 VAL CB C -7.088 -3.915 -0.211 1.00 . A A . 700 VAL CB 1 1
1 865 1 1 56 VAL CG1 C -6.060 -4.991 -0.518 1.00 . A A . 700 VAL CG1 1 1
1 866 1 1 56 VAL CG2 C -6.459 -2.529 -0.270 1.00 . A A . 700 VAL CG2 1 1
1 867 1 1 56 VAL H H -9.415 -2.562 -0.143 1.00 . A A . 700 VAL H 1 1
1 868 1 1 56 VAL HA H -7.911 -4.043 -2.187 1.00 . A A . 700 VAL HA 1 1
1 869 1 1 56 VAL HB H -7.449 -4.077 0.795 1.00 . A A . 700 VAL HB 1 1
1 870 1 1 56 VAL HG11 H -6.520 -5.964 -0.430 1.00 . A A . 700 VAL HG11 1 1
1 871 1 1 56 VAL HG12 H -5.240 -4.917 0.181 1.00 . A A . 700 VAL HG12 1 1
1 872 1 1 56 VAL HG13 H -5.688 -4.859 -1.524 1.00 . A A . 700 VAL HG13 1 1
1 873 1 1 56 VAL HG21 H -6.103 -2.338 -1.271 1.00 . A A . 700 VAL HG21 1 1
1 874 1 1 56 VAL HG22 H -5.632 -2.477 0.424 1.00 . A A . 700 VAL HG22 1 1
1 875 1 1 56 VAL HG23 H -7.198 -1.788 -0.004 1.00 . A A . 700 VAL HG23 1 1
1 876 1 1 56 VAL N N -9.177 -2.889 -1.043 1.00 . A A . 700 VAL N 1 1
1 877 1 1 56 VAL O O -9.609 -5.490 0.174 1.00 . A A . 700 VAL O 1 1
1 878 1 1 57 ALA C C -8.626 -8.480 -0.959 1.00 . A A . 701 ALA C 1 1
1 879 1 1 57 ALA CA C -9.586 -7.542 -1.674 1.00 . A A . 701 ALA CA 1 1
1 880 1 1 57 ALA CB C -9.989 -8.119 -3.023 1.00 . A A . 701 ALA CB 1 1
1 881 1 1 57 ALA H H -8.511 -6.034 -2.688 1.00 . A A . 701 ALA H 1 1
1 882 1 1 57 ALA HA H -10.476 -7.421 -1.075 1.00 . A A . 701 ALA HA 1 1
1 883 1 1 57 ALA HB1 H -9.108 -8.268 -3.629 1.00 . A A . 701 ALA HB1 1 1
1 884 1 1 57 ALA HB2 H -10.656 -7.433 -3.525 1.00 . A A . 701 ALA HB2 1 1
1 885 1 1 57 ALA HB3 H -10.489 -9.065 -2.876 1.00 . A A . 701 ALA HB3 1 1
1 886 1 1 57 ALA N N -8.976 -6.238 -1.845 1.00 . A A . 701 ALA N 1 1
1 887 1 1 57 ALA O O -7.753 -9.084 -1.588 1.00 . A A . 701 ALA O 1 1
1 888 1 1 58 PHE C C -8.484 -10.899 0.999 1.00 . A A . 702 PHE C 1 1
1 889 1 1 58 PHE CA C -7.943 -9.486 1.132 1.00 . A A . 702 PHE CA 1 1
1 890 1 1 58 PHE CB C -7.896 -9.063 2.601 1.00 . A A . 702 PHE CB 1 1
1 891 1 1 58 PHE CD1 C -5.777 -7.760 2.902 1.00 . A A . 702 PHE CD1 1 1
1 892 1 1 58 PHE CD2 C -7.847 -6.580 2.947 1.00 . A A . 702 PHE CD2 1 1
1 893 1 1 58 PHE CE1 C -5.092 -6.577 3.104 1.00 . A A . 702 PHE CE1 1 1
1 894 1 1 58 PHE CE2 C -7.170 -5.394 3.150 1.00 . A A . 702 PHE CE2 1 1
1 895 1 1 58 PHE CG C -7.160 -7.774 2.823 1.00 . A A . 702 PHE CG 1 1
1 896 1 1 58 PHE CZ C -5.791 -5.392 3.227 1.00 . A A . 702 PHE CZ 1 1
1 897 1 1 58 PHE H H -9.438 -8.021 0.815 1.00 . A A . 702 PHE H 1 1
1 898 1 1 58 PHE HA H -6.942 -9.459 0.726 1.00 . A A . 702 PHE HA 1 1
1 899 1 1 58 PHE HB2 H -8.906 -8.938 2.965 1.00 . A A . 702 PHE HB2 1 1
1 900 1 1 58 PHE HB3 H -7.404 -9.834 3.176 1.00 . A A . 702 PHE HB3 1 1
1 901 1 1 58 PHE HD1 H -5.231 -8.687 2.805 1.00 . A A . 702 PHE HD1 1 1
1 902 1 1 58 PHE HD2 H -8.927 -6.581 2.886 1.00 . A A . 702 PHE HD2 1 1
1 903 1 1 58 PHE HE1 H -4.013 -6.579 3.165 1.00 . A A . 702 PHE HE1 1 1
1 904 1 1 58 PHE HE2 H -7.717 -4.470 3.245 1.00 . A A . 702 PHE HE2 1 1
1 905 1 1 58 PHE HZ H -5.260 -4.466 3.386 1.00 . A A . 702 PHE HZ 1 1
1 906 1 1 58 PHE N N -8.762 -8.574 0.355 1.00 . A A . 702 PHE N 1 1
1 907 1 1 58 PHE O O -9.642 -11.164 1.317 1.00 . A A . 702 PHE O 1 1
1 908 1 1 59 GLN C C -8.390 -13.937 1.507 1.00 . A A . 703 GLN C 1 1
1 909 1 1 59 GLN CA C -8.053 -13.165 0.236 1.00 . A A . 703 GLN CA 1 1
1 910 1 1 59 GLN CB C -6.958 -13.888 -0.545 1.00 . A A . 703 GLN CB 1 1
1 911 1 1 59 GLN CD C -5.516 -13.922 -2.612 1.00 . A A . 703 GLN CD 1 1
1 912 1 1 59 GLN CG C -6.651 -13.238 -1.882 1.00 . A A . 703 GLN CG 1 1
1 913 1 1 59 GLN H H -6.699 -11.548 0.394 1.00 . A A . 703 GLN H 1 1
1 914 1 1 59 GLN HA H -8.939 -13.111 -0.377 1.00 . A A . 703 GLN HA 1 1
1 915 1 1 59 GLN HB2 H -6.054 -13.894 0.047 1.00 . A A . 703 GLN HB2 1 1
1 916 1 1 59 GLN HB3 H -7.269 -14.906 -0.725 1.00 . A A . 703 GLN HB3 1 1
1 917 1 1 59 GLN HE21 H -6.793 -15.150 -3.504 1.00 . A A . 703 GLN HE21 1 1
1 918 1 1 59 GLN HE22 H -5.127 -15.371 -3.911 1.00 . A A . 703 GLN HE22 1 1
1 919 1 1 59 GLN HG2 H -7.534 -13.281 -2.500 1.00 . A A . 703 GLN HG2 1 1
1 920 1 1 59 GLN HG3 H -6.380 -12.206 -1.712 1.00 . A A . 703 GLN HG3 1 1
1 921 1 1 59 GLN N N -7.636 -11.802 0.535 1.00 . A A . 703 GLN N 1 1
1 922 1 1 59 GLN NE2 N -5.844 -14.913 -3.422 1.00 . A A . 703 GLN NE2 1 1
1 923 1 1 59 GLN O O -8.982 -15.013 1.450 1.00 . A A . 703 GLN O 1 1
1 924 1 1 59 GLN OE1 O -4.351 -13.561 -2.450 1.00 . A A . 703 GLN OE1 1 1
1 925 1 1 60 GLY C C -9.487 -13.394 4.616 1.00 . A A . 704 GLY C 1 1
1 926 1 1 60 GLY CA C -8.303 -14.022 3.910 1.00 . A A . 704 GLY CA 1 1
1 927 1 1 60 GLY H H -7.503 -12.544 2.631 1.00 . A A . 704 GLY H 1 1
1 928 1 1 60 GLY HA2 H -8.519 -15.064 3.732 1.00 . A A . 704 GLY HA2 1 1
1 929 1 1 60 GLY HA3 H -7.436 -13.949 4.549 1.00 . A A . 704 GLY HA3 1 1
1 930 1 1 60 GLY N N -8.008 -13.386 2.648 1.00 . A A . 704 GLY N 1 1
1 931 1 1 60 GLY O O -9.761 -13.711 5.773 1.00 . A A . 704 GLY O 1 1
1 932 1 1 61 GLN C C -12.281 -11.306 3.424 1.00 . A A . 705 GLN C 1 1
1 933 1 1 61 GLN CA C -11.363 -11.858 4.512 1.00 . A A . 705 GLN CA 1 1
1 934 1 1 61 GLN CB C -10.951 -10.739 5.475 1.00 . A A . 705 GLN CB 1 1
1 935 1 1 61 GLN CD C -12.739 -11.199 7.205 1.00 . A A . 705 GLN CD 1 1
1 936 1 1 61 GLN CG C -12.109 -10.171 6.283 1.00 . A A . 705 GLN CG 1 1
1 937 1 1 61 GLN H H -9.917 -12.267 3.015 1.00 . A A . 705 GLN H 1 1
1 938 1 1 61 GLN HA H -11.904 -12.611 5.067 1.00 . A A . 705 GLN HA 1 1
1 939 1 1 61 GLN HB2 H -10.216 -11.126 6.164 1.00 . A A . 705 GLN HB2 1 1
1 940 1 1 61 GLN HB3 H -10.510 -9.935 4.906 1.00 . A A . 705 GLN HB3 1 1
1 941 1 1 61 GLN HE21 H -14.024 -11.725 5.785 1.00 . A A . 705 GLN HE21 1 1
1 942 1 1 61 GLN HE22 H -14.162 -12.578 7.281 1.00 . A A . 705 GLN HE22 1 1
1 943 1 1 61 GLN HG2 H -11.744 -9.351 6.884 1.00 . A A . 705 GLN HG2 1 1
1 944 1 1 61 GLN HG3 H -12.864 -9.809 5.602 1.00 . A A . 705 GLN HG3 1 1
1 945 1 1 61 GLN N N -10.190 -12.497 3.932 1.00 . A A . 705 GLN N 1 1
1 946 1 1 61 GLN NE2 N -13.742 -11.904 6.708 1.00 . A A . 705 GLN NE2 1 1
1 947 1 1 61 GLN O O -13.320 -11.896 3.122 1.00 . A A . 705 GLN O 1 1
1 948 1 1 61 GLN OE1 O -12.334 -11.351 8.354 1.00 . A A . 705 GLN OE1 1 1
1 949 1 1 62 GLY C C -12.188 -8.185 1.435 1.00 . A A . 706 GLY C 1 1
1 950 1 1 62 GLY CA C -12.704 -9.559 1.808 1.00 . A A . 706 GLY CA 1 1
1 951 1 1 62 GLY H H -11.031 -9.784 3.076 1.00 . A A . 706 GLY H 1 1
1 952 1 1 62 GLY HA2 H -12.707 -10.183 0.928 1.00 . A A . 706 GLY HA2 1 1
1 953 1 1 62 GLY HA3 H -13.716 -9.466 2.175 1.00 . A A . 706 GLY HA3 1 1
1 954 1 1 62 GLY N N -11.889 -10.187 2.829 1.00 . A A . 706 GLY N 1 1
1 955 1 1 62 GLY O O -11.071 -7.820 1.804 1.00 . A A . 706 GLY O 1 1
1 956 1 1 63 ILE C C -12.767 -5.077 1.395 1.00 . A A . 707 ILE C 1 1
1 957 1 1 63 ILE CA C -12.613 -6.093 0.268 1.00 . A A . 707 ILE CA 1 1
1 958 1 1 63 ILE CB C -13.443 -5.641 -0.955 1.00 . A A . 707 ILE CB 1 1
1 959 1 1 63 ILE CD1 C -14.132 -6.329 -3.315 1.00 . A A . 707 ILE CD1 1 1
1 960 1 1 63 ILE CG1 C -13.276 -6.638 -2.105 1.00 . A A . 707 ILE CG1 1 1
1 961 1 1 63 ILE CG2 C -13.028 -4.244 -1.399 1.00 . A A . 707 ILE CG2 1 1
1 962 1 1 63 ILE H H -13.889 -7.764 0.480 1.00 . A A . 707 ILE H 1 1
1 963 1 1 63 ILE HA H -11.574 -6.131 -0.023 1.00 . A A . 707 ILE HA 1 1
1 964 1 1 63 ILE HB H -14.481 -5.607 -0.666 1.00 . A A . 707 ILE HB 1 1
1 965 1 1 63 ILE HD11 H -13.940 -7.058 -4.088 1.00 . A A . 707 ILE HD11 1 1
1 966 1 1 63 ILE HD12 H -13.894 -5.342 -3.682 1.00 . A A . 707 ILE HD12 1 1
1 967 1 1 63 ILE HD13 H -15.175 -6.368 -3.036 1.00 . A A . 707 ILE HD13 1 1
1 968 1 1 63 ILE HG12 H -12.244 -6.637 -2.424 1.00 . A A . 707 ILE HG12 1 1
1 969 1 1 63 ILE HG13 H -13.537 -7.626 -1.756 1.00 . A A . 707 ILE HG13 1 1
1 970 1 1 63 ILE HG21 H -11.980 -4.245 -1.657 1.00 . A A . 707 ILE HG21 1 1
1 971 1 1 63 ILE HG22 H -13.200 -3.545 -0.594 1.00 . A A . 707 ILE HG22 1 1
1 972 1 1 63 ILE HG23 H -13.610 -3.952 -2.260 1.00 . A A . 707 ILE HG23 1 1
1 973 1 1 63 ILE N N -13.001 -7.424 0.715 1.00 . A A . 707 ILE N 1 1
1 974 1 1 63 ILE O O -13.828 -4.965 2.012 1.00 . A A . 707 ILE O 1 1
1 975 1 1 64 LYS C C -11.228 -2.007 2.183 1.00 . A A . 708 LYS C 1 1
1 976 1 1 64 LYS CA C -11.679 -3.353 2.725 1.00 . A A . 708 LYS CA 1 1
1 977 1 1 64 LYS CB C -10.742 -3.788 3.847 1.00 . A A . 708 LYS CB 1 1
1 978 1 1 64 LYS CD C -10.173 -5.536 5.550 1.00 . A A . 708 LYS CD 1 1
1 979 1 1 64 LYS CE C -10.656 -6.771 6.291 1.00 . A A . 708 LYS CE 1 1
1 980 1 1 64 LYS CG C -11.253 -4.973 4.644 1.00 . A A . 708 LYS CG 1 1
1 981 1 1 64 LYS H H -10.876 -4.498 1.138 1.00 . A A . 708 LYS H 1 1
1 982 1 1 64 LYS HA H -12.681 -3.260 3.115 1.00 . A A . 708 LYS HA 1 1
1 983 1 1 64 LYS HB2 H -9.789 -4.057 3.417 1.00 . A A . 708 LYS HB2 1 1
1 984 1 1 64 LYS HB3 H -10.601 -2.957 4.519 1.00 . A A . 708 LYS HB3 1 1
1 985 1 1 64 LYS HD2 H -9.316 -5.802 4.950 1.00 . A A . 708 LYS HD2 1 1
1 986 1 1 64 LYS HD3 H -9.891 -4.782 6.270 1.00 . A A . 708 LYS HD3 1 1
1 987 1 1 64 LYS HE2 H -10.960 -7.511 5.562 1.00 . A A . 708 LYS HE2 1 1
1 988 1 1 64 LYS HE3 H -9.839 -7.164 6.879 1.00 . A A . 708 LYS HE3 1 1
1 989 1 1 64 LYS HG2 H -12.088 -4.651 5.252 1.00 . A A . 708 LYS HG2 1 1
1 990 1 1 64 LYS HG3 H -11.578 -5.744 3.961 1.00 . A A . 708 LYS HG3 1 1
1 991 1 1 64 LYS HZ1 H -11.545 -5.715 7.860 1.00 . A A . 708 LYS HZ1 1 1
1 992 1 1 64 LYS HZ2 H -12.072 -7.316 7.728 1.00 . A A . 708 LYS HZ2 1 1
1 993 1 1 64 LYS HZ3 H -12.624 -6.156 6.630 1.00 . A A . 708 LYS HZ3 1 1
1 994 1 1 64 LYS N N -11.693 -4.354 1.669 1.00 . A A . 708 LYS N 1 1
1 995 1 1 64 LYS NZ N -11.804 -6.469 7.188 1.00 . A A . 708 LYS NZ 1 1
1 996 1 1 64 LYS O O -10.580 -1.937 1.142 1.00 . A A . 708 LYS O 1 1
1 997 1 1 65 TRP C C -9.979 0.862 3.341 1.00 . A A . 709 TRP C 1 1
1 998 1 1 65 TRP CA C -11.183 0.401 2.520 1.00 . A A . 709 TRP CA 1 1
1 999 1 1 65 TRP CB C -12.369 1.360 2.699 1.00 . A A . 709 TRP CB 1 1
1 1000 1 1 65 TRP CD1 C -13.602 0.407 4.733 1.00 . A A . 709 TRP CD1 1 1
1 1001 1 1 65 TRP CD2 C -12.790 2.470 5.035 1.00 . A A . 709 TRP CD2 1 1
1 1002 1 1 65 TRP CE2 C -13.429 2.061 6.220 1.00 . A A . 709 TRP CE2 1 1
1 1003 1 1 65 TRP CE3 C -12.202 3.739 4.989 1.00 . A A . 709 TRP CE3 1 1
1 1004 1 1 65 TRP CG C -12.907 1.395 4.098 1.00 . A A . 709 TRP CG 1 1
1 1005 1 1 65 TRP CH2 C -12.915 4.112 7.273 1.00 . A A . 709 TRP CH2 1 1
1 1006 1 1 65 TRP CZ2 C -13.497 2.875 7.348 1.00 . A A . 709 TRP CZ2 1 1
1 1007 1 1 65 TRP CZ3 C -12.272 4.546 6.107 1.00 . A A . 709 TRP CZ3 1 1
1 1008 1 1 65 TRP H H -12.085 -1.079 3.721 1.00 . A A . 709 TRP H 1 1
1 1009 1 1 65 TRP HA H -10.902 0.380 1.477 1.00 . A A . 709 TRP HA 1 1
1 1010 1 1 65 TRP HB2 H -12.056 2.359 2.439 1.00 . A A . 709 TRP HB2 1 1
1 1011 1 1 65 TRP HB3 H -13.170 1.057 2.041 1.00 . A A . 709 TRP HB3 1 1
1 1012 1 1 65 TRP HD1 H -13.854 -0.542 4.286 1.00 . A A . 709 TRP HD1 1 1
1 1013 1 1 65 TRP HE1 H -14.400 0.252 6.665 1.00 . A A . 709 TRP HE1 1 1
1 1014 1 1 65 TRP HE3 H -11.702 4.089 4.099 1.00 . A A . 709 TRP HE3 1 1
1 1015 1 1 65 TRP HH2 H -12.945 4.777 8.124 1.00 . A A . 709 TRP HH2 1 1
1 1016 1 1 65 TRP HZ2 H -13.988 2.556 8.255 1.00 . A A . 709 TRP HZ2 1 1
1 1017 1 1 65 TRP HZ3 H -11.824 5.530 6.089 1.00 . A A . 709 TRP HZ3 1 1
1 1018 1 1 65 TRP N N -11.567 -0.950 2.903 1.00 . A A . 709 TRP N 1 1
1 1019 1 1 65 TRP NE1 N -13.912 0.794 6.011 1.00 . A A . 709 TRP NE1 1 1
1 1020 1 1 65 TRP O O -10.043 0.964 4.567 1.00 . A A . 709 TRP O 1 1
1 1021 1 1 66 LEU C C -7.255 2.926 2.809 1.00 . A A . 710 LEU C 1 1
1 1022 1 1 66 LEU CA C -7.651 1.545 3.315 1.00 . A A . 710 LEU CA 1 1
1 1023 1 1 66 LEU CB C -6.498 0.552 3.065 1.00 . A A . 710 LEU CB 1 1
1 1024 1 1 66 LEU CD1 C -6.746 -0.581 5.300 1.00 . A A . 710 LEU CD1 1 1
1 1025 1 1 66 LEU CD2 C -7.694 -1.667 3.256 1.00 . A A . 710 LEU CD2 1 1
1 1026 1 1 66 LEU CG C -6.573 -0.796 3.804 1.00 . A A . 710 LEU CG 1 1
1 1027 1 1 66 LEU H H -8.874 0.970 1.685 1.00 . A A . 710 LEU H 1 1
1 1028 1 1 66 LEU HA H -7.843 1.605 4.375 1.00 . A A . 710 LEU HA 1 1
1 1029 1 1 66 LEU HB2 H -6.459 0.348 2.005 1.00 . A A . 710 LEU HB2 1 1
1 1030 1 1 66 LEU HB3 H -5.577 1.037 3.349 1.00 . A A . 710 LEU HB3 1 1
1 1031 1 1 66 LEU HD11 H -6.741 -1.537 5.803 1.00 . A A . 710 LEU HD11 1 1
1 1032 1 1 66 LEU HD12 H -7.686 -0.083 5.486 1.00 . A A . 710 LEU HD12 1 1
1 1033 1 1 66 LEU HD13 H -5.935 0.027 5.674 1.00 . A A . 710 LEU HD13 1 1
1 1034 1 1 66 LEU HD21 H -7.766 -2.570 3.843 1.00 . A A . 710 LEU HD21 1 1
1 1035 1 1 66 LEU HD22 H -7.483 -1.922 2.228 1.00 . A A . 710 LEU HD22 1 1
1 1036 1 1 66 LEU HD23 H -8.627 -1.126 3.309 1.00 . A A . 710 LEU HD23 1 1
1 1037 1 1 66 LEU HG H -5.640 -1.328 3.654 1.00 . A A . 710 LEU HG 1 1
1 1038 1 1 66 LEU N N -8.873 1.102 2.662 1.00 . A A . 710 LEU N 1 1
1 1039 1 1 66 LEU O O -6.937 3.087 1.633 1.00 . A A . 710 LEU O 1 1
1 1040 1 1 67 VAL C C -5.394 5.276 2.975 1.00 . A A . 711 VAL C 1 1
1 1041 1 1 67 VAL CA C -6.876 5.274 3.326 1.00 . A A . 711 VAL CA 1 1
1 1042 1 1 67 VAL CB C -7.132 6.275 4.473 1.00 . A A . 711 VAL CB 1 1
1 1043 1 1 67 VAL CG1 C -6.768 7.691 4.045 1.00 . A A . 711 VAL CG1 1 1
1 1044 1 1 67 VAL CG2 C -8.581 6.207 4.929 1.00 . A A . 711 VAL CG2 1 1
1 1045 1 1 67 VAL H H -7.592 3.739 4.604 1.00 . A A . 711 VAL H 1 1
1 1046 1 1 67 VAL HA H -7.447 5.583 2.463 1.00 . A A . 711 VAL HA 1 1
1 1047 1 1 67 VAL HB H -6.501 6.002 5.308 1.00 . A A . 711 VAL HB 1 1
1 1048 1 1 67 VAL HG11 H -7.380 7.981 3.204 1.00 . A A . 711 VAL HG11 1 1
1 1049 1 1 67 VAL HG12 H -5.727 7.725 3.761 1.00 . A A . 711 VAL HG12 1 1
1 1050 1 1 67 VAL HG13 H -6.939 8.372 4.866 1.00 . A A . 711 VAL HG13 1 1
1 1051 1 1 67 VAL HG21 H -9.229 6.455 4.101 1.00 . A A . 711 VAL HG21 1 1
1 1052 1 1 67 VAL HG22 H -8.739 6.908 5.733 1.00 . A A . 711 VAL HG22 1 1
1 1053 1 1 67 VAL HG23 H -8.804 5.207 5.272 1.00 . A A . 711 VAL HG23 1 1
1 1054 1 1 67 VAL N N -7.292 3.921 3.687 1.00 . A A . 711 VAL N 1 1
1 1055 1 1 67 VAL O O -4.556 5.122 3.851 1.00 . A A . 711 VAL O 1 1
1 1056 1 1 68 ALA C C -2.637 5.878 1.997 1.00 . A A . 712 ALA C 1 1
1 1057 1 1 68 ALA CA C -3.750 5.273 1.137 1.00 . A A . 712 ALA CA 1 1
1 1058 1 1 68 ALA CB C -3.693 5.844 -0.271 1.00 . A A . 712 ALA CB 1 1
1 1059 1 1 68 ALA H H -5.809 5.773 1.088 1.00 . A A . 712 ALA H 1 1
1 1060 1 1 68 ALA HA H -3.584 4.210 1.063 1.00 . A A . 712 ALA HA 1 1
1 1061 1 1 68 ALA HB1 H -4.503 5.433 -0.858 1.00 . A A . 712 ALA HB1 1 1
1 1062 1 1 68 ALA HB2 H -2.750 5.585 -0.728 1.00 . A A . 712 ALA HB2 1 1
1 1063 1 1 68 ALA HB3 H -3.789 6.920 -0.230 1.00 . A A . 712 ALA HB3 1 1
1 1064 1 1 68 ALA N N -5.093 5.471 1.694 1.00 . A A . 712 ALA N 1 1
1 1065 1 1 68 ALA O O -1.604 5.240 2.216 1.00 . A A . 712 ALA O 1 1
1 1066 1 1 69 ALA C C -1.525 7.056 4.586 1.00 . A A . 713 ALA C 1 1
1 1067 1 1 69 ALA CA C -1.840 7.786 3.279 1.00 . A A . 713 ALA CA 1 1
1 1068 1 1 69 ALA CB C -2.288 9.209 3.571 1.00 . A A . 713 ALA CB 1 1
1 1069 1 1 69 ALA H H -3.716 7.526 2.328 1.00 . A A . 713 ALA H 1 1
1 1070 1 1 69 ALA HA H -0.939 7.836 2.684 1.00 . A A . 713 ALA HA 1 1
1 1071 1 1 69 ALA HB1 H -3.166 9.187 4.199 1.00 . A A . 713 ALA HB1 1 1
1 1072 1 1 69 ALA HB2 H -2.520 9.711 2.645 1.00 . A A . 713 ALA HB2 1 1
1 1073 1 1 69 ALA HB3 H -1.496 9.738 4.079 1.00 . A A . 713 ALA HB3 1 1
1 1074 1 1 69 ALA N N -2.855 7.089 2.495 1.00 . A A . 713 ALA N 1 1
1 1075 1 1 69 ALA O O -0.372 7.005 5.018 1.00 . A A . 713 ALA O 1 1
1 1076 1 1 70 TYR C C -2.335 4.281 6.283 1.00 . A A . 714 TYR C 1 1
1 1077 1 1 70 TYR CA C -2.369 5.790 6.479 1.00 . A A . 714 TYR CA 1 1
1 1078 1 1 70 TYR CB C -3.493 6.165 7.446 1.00 . A A . 714 TYR CB 1 1
1 1079 1 1 70 TYR CD1 C -4.346 8.533 7.252 1.00 . A A . 714 TYR CD1 1 1
1 1080 1 1 70 TYR CD2 C -2.630 8.080 8.843 1.00 . A A . 714 TYR CD2 1 1
1 1081 1 1 70 TYR CE1 C -4.349 9.862 7.627 1.00 . A A . 714 TYR CE1 1 1
1 1082 1 1 70 TYR CE2 C -2.625 9.409 9.221 1.00 . A A . 714 TYR CE2 1 1
1 1083 1 1 70 TYR CG C -3.489 7.620 7.853 1.00 . A A . 714 TYR CG 1 1
1 1084 1 1 70 TYR CZ C -3.487 10.295 8.611 1.00 . A A . 714 TYR CZ 1 1
1 1085 1 1 70 TYR H H -3.432 6.494 4.787 1.00 . A A . 714 TYR H 1 1
1 1086 1 1 70 TYR HA H -1.425 6.107 6.899 1.00 . A A . 714 TYR HA 1 1
1 1087 1 1 70 TYR HB2 H -4.443 5.955 6.977 1.00 . A A . 714 TYR HB2 1 1
1 1088 1 1 70 TYR HB3 H -3.399 5.568 8.342 1.00 . A A . 714 TYR HB3 1 1
1 1089 1 1 70 TYR HD1 H -5.021 8.190 6.480 1.00 . A A . 714 TYR HD1 1 1
1 1090 1 1 70 TYR HD2 H -1.955 7.383 9.316 1.00 . A A . 714 TYR HD2 1 1
1 1091 1 1 70 TYR HE1 H -5.023 10.557 7.147 1.00 . A A . 714 TYR HE1 1 1
1 1092 1 1 70 TYR HE2 H -1.949 9.747 9.991 1.00 . A A . 714 TYR HE2 1 1
1 1093 1 1 70 TYR HH H -4.393 11.891 9.200 1.00 . A A . 714 TYR HH 1 1
1 1094 1 1 70 TYR N N -2.542 6.474 5.204 1.00 . A A . 714 TYR N 1 1
1 1095 1 1 70 TYR O O -2.034 3.529 7.209 1.00 . A A . 714 TYR O 1 1
1 1096 1 1 70 TYR OH O -3.488 11.620 8.988 1.00 . A A . 714 TYR OH 1 1
1 1097 1 1 71 ALA C C -1.229 1.920 4.726 1.00 . A A . 715 ALA C 1 1
1 1098 1 1 71 ALA CA C -2.652 2.442 4.728 1.00 . A A . 715 ALA CA 1 1
1 1099 1 1 71 ALA CB C -3.309 2.230 3.374 1.00 . A A . 715 ALA CB 1 1
1 1100 1 1 71 ALA H H -2.930 4.505 4.395 1.00 . A A . 715 ALA H 1 1
1 1101 1 1 71 ALA HA H -3.224 1.907 5.472 1.00 . A A . 715 ALA HA 1 1
1 1102 1 1 71 ALA HB1 H -2.705 2.686 2.606 1.00 . A A . 715 ALA HB1 1 1
1 1103 1 1 71 ALA HB2 H -4.290 2.683 3.376 1.00 . A A . 715 ALA HB2 1 1
1 1104 1 1 71 ALA HB3 H -3.403 1.171 3.179 1.00 . A A . 715 ALA HB3 1 1
1 1105 1 1 71 ALA N N -2.662 3.850 5.077 1.00 . A A . 715 ALA N 1 1
1 1106 1 1 71 ALA O O -0.883 1.047 5.521 1.00 . A A . 715 ALA O 1 1
1 1107 1 1 72 ARG C C 1.213 0.652 3.620 1.00 . A A . 716 ARG C 1 1
1 1108 1 1 72 ARG CA C 1.011 2.155 3.787 1.00 . A A . 716 ARG CA 1 1
1 1109 1 1 72 ARG CB C 1.691 2.672 5.054 1.00 . A A . 716 ARG CB 1 1
1 1110 1 1 72 ARG CD C 1.817 4.584 6.688 1.00 . A A . 716 ARG CD 1 1
1 1111 1 1 72 ARG CG C 1.440 4.155 5.284 1.00 . A A . 716 ARG CG 1 1
1 1112 1 1 72 ARG CZ C 2.182 6.766 7.781 1.00 . A A . 716 ARG CZ 1 1
1 1113 1 1 72 ARG H H -0.771 3.128 3.199 1.00 . A A . 716 ARG H 1 1
1 1114 1 1 72 ARG HA H 1.434 2.660 2.931 1.00 . A A . 716 ARG HA 1 1
1 1115 1 1 72 ARG HB2 H 1.314 2.124 5.906 1.00 . A A . 716 ARG HB2 1 1
1 1116 1 1 72 ARG HB3 H 2.755 2.515 4.973 1.00 . A A . 716 ARG HB3 1 1
1 1117 1 1 72 ARG HD2 H 1.265 3.983 7.396 1.00 . A A . 716 ARG HD2 1 1
1 1118 1 1 72 ARG HD3 H 2.875 4.422 6.827 1.00 . A A . 716 ARG HD3 1 1
1 1119 1 1 72 ARG HE H 0.770 6.389 6.409 1.00 . A A . 716 ARG HE 1 1
1 1120 1 1 72 ARG HG2 H 2.029 4.722 4.578 1.00 . A A . 716 ARG HG2 1 1
1 1121 1 1 72 ARG HG3 H 0.391 4.360 5.123 1.00 . A A . 716 ARG HG3 1 1
1 1122 1 1 72 ARG HH11 H 3.495 5.321 8.325 1.00 . A A . 716 ARG HH11 1 1
1 1123 1 1 72 ARG HH12 H 3.721 6.859 9.094 1.00 . A A . 716 ARG HH12 1 1
1 1124 1 1 72 ARG HH21 H 1.060 8.418 7.432 1.00 . A A . 716 ARG HH21 1 1
1 1125 1 1 72 ARG HH22 H 2.334 8.615 8.595 1.00 . A A . 716 ARG HH22 1 1
1 1126 1 1 72 ARG N N -0.409 2.477 3.837 1.00 . A A . 716 ARG N 1 1
1 1127 1 1 72 ARG NE N 1.516 5.996 6.921 1.00 . A A . 716 ARG NE 1 1
1 1128 1 1 72 ARG NH1 N 3.211 6.274 8.456 1.00 . A A . 716 ARG NH1 1 1
1 1129 1 1 72 ARG NH2 N 1.829 8.033 7.950 1.00 . A A . 716 ARG NH2 1 1
1 1130 1 1 72 ARG O O 1.708 -0.035 4.516 1.00 . A A . 716 ARG O 1 1
1 1131 1 1 73 LEU C C 2.209 -1.604 1.528 1.00 . A A . 717 LEU C 1 1
1 1132 1 1 73 LEU CA C 0.872 -1.266 2.163 1.00 . A A . 717 LEU CA 1 1
1 1133 1 1 73 LEU CB C -0.265 -1.676 1.214 1.00 . A A . 717 LEU CB 1 1
1 1134 1 1 73 LEU CD1 C -1.477 -3.273 2.735 1.00 . A A . 717 LEU CD1 1 1
1 1135 1 1 73 LEU CD2 C -2.153 -0.879 2.681 1.00 . A A . 717 LEU CD2 1 1
1 1136 1 1 73 LEU CG C -1.610 -2.037 1.866 1.00 . A A . 717 LEU CG 1 1
1 1137 1 1 73 LEU H H 0.462 0.771 1.777 1.00 . A A . 717 LEU H 1 1
1 1138 1 1 73 LEU HA H 0.773 -1.811 3.090 1.00 . A A . 717 LEU HA 1 1
1 1139 1 1 73 LEU HB2 H -0.436 -0.859 0.528 1.00 . A A . 717 LEU HB2 1 1
1 1140 1 1 73 LEU HB3 H 0.071 -2.528 0.643 1.00 . A A . 717 LEU HB3 1 1
1 1141 1 1 73 LEU HD11 H -2.440 -3.523 3.155 1.00 . A A . 717 LEU HD11 1 1
1 1142 1 1 73 LEU HD12 H -0.777 -3.078 3.534 1.00 . A A . 717 LEU HD12 1 1
1 1143 1 1 73 LEU HD13 H -1.119 -4.098 2.139 1.00 . A A . 717 LEU HD13 1 1
1 1144 1 1 73 LEU HD21 H -3.103 -1.156 3.110 1.00 . A A . 717 LEU HD21 1 1
1 1145 1 1 73 LEU HD22 H -2.281 -0.020 2.041 1.00 . A A . 717 LEU HD22 1 1
1 1146 1 1 73 LEU HD23 H -1.457 -0.639 3.471 1.00 . A A . 717 LEU HD23 1 1
1 1147 1 1 73 LEU HG H -2.331 -2.257 1.090 1.00 . A A . 717 LEU HG 1 1
1 1148 1 1 73 LEU N N 0.801 0.153 2.465 1.00 . A A . 717 LEU N 1 1
1 1149 1 1 73 LEU O O 2.774 -0.801 0.784 1.00 . A A . 717 LEU O 1 1
1 1150 1 1 74 GLU C C 3.614 -4.164 0.053 1.00 . A A . 718 GLU C 1 1
1 1151 1 1 74 GLU CA C 3.949 -3.252 1.225 1.00 . A A . 718 GLU CA 1 1
1 1152 1 1 74 GLU CB C 4.802 -3.989 2.258 1.00 . A A . 718 GLU CB 1 1
1 1153 1 1 74 GLU CD C 7.030 -5.015 2.817 1.00 . A A . 718 GLU CD 1 1
1 1154 1 1 74 GLU CG C 6.172 -4.392 1.742 1.00 . A A . 718 GLU CG 1 1
1 1155 1 1 74 GLU H H 2.255 -3.360 2.476 1.00 . A A . 718 GLU H 1 1
1 1156 1 1 74 GLU HA H 4.492 -2.393 0.861 1.00 . A A . 718 GLU HA 1 1
1 1157 1 1 74 GLU HB2 H 4.938 -3.348 3.117 1.00 . A A . 718 GLU HB2 1 1
1 1158 1 1 74 GLU HB3 H 4.280 -4.882 2.566 1.00 . A A . 718 GLU HB3 1 1
1 1159 1 1 74 GLU HG2 H 6.046 -5.106 0.941 1.00 . A A . 718 GLU HG2 1 1
1 1160 1 1 74 GLU HG3 H 6.674 -3.513 1.364 1.00 . A A . 718 GLU HG3 1 1
1 1161 1 1 74 GLU N N 2.720 -2.784 1.831 1.00 . A A . 718 GLU N 1 1
1 1162 1 1 74 GLU O O 2.734 -5.014 0.160 1.00 . A A . 718 GLU O 1 1
1 1163 1 1 74 GLU OE1 O 7.079 -6.260 2.894 1.00 . A A . 718 GLU OE1 1 1
1 1164 1 1 74 GLU OE2 O 7.646 -4.260 3.601 1.00 . A A . 718 GLU OE2 1 1
1 1165 1 1 75 SER C C 4.635 -6.149 -2.110 1.00 . A A . 719 SER C 1 1
1 1166 1 1 75 SER CA C 4.034 -4.755 -2.254 1.00 . A A . 719 SER CA 1 1
1 1167 1 1 75 SER CB C 4.621 -4.052 -3.478 1.00 . A A . 719 SER CB 1 1
1 1168 1 1 75 SER H H 4.989 -3.276 -1.084 1.00 . A A . 719 SER H 1 1
1 1169 1 1 75 SER HA H 2.965 -4.842 -2.374 1.00 . A A . 719 SER HA 1 1
1 1170 1 1 75 SER HB2 H 5.700 -4.094 -3.430 1.00 . A A . 719 SER HB2 1 1
1 1171 1 1 75 SER HB3 H 4.278 -4.545 -4.375 1.00 . A A . 719 SER HB3 1 1
1 1172 1 1 75 SER HG H 4.209 -2.335 -2.622 1.00 . A A . 719 SER HG 1 1
1 1173 1 1 75 SER N N 4.292 -3.966 -1.062 1.00 . A A . 719 SER N 1 1
1 1174 1 1 75 SER O O 5.809 -6.290 -1.760 1.00 . A A . 719 SER O 1 1
1 1175 1 1 75 SER OG O 4.217 -2.692 -3.520 1.00 . A A . 719 SER OG 1 1
1 1176 1 1 76 VAL C C 5.277 -8.799 -3.430 1.00 . A A . 720 VAL C 1 1
1 1177 1 1 76 VAL CA C 4.293 -8.544 -2.295 1.00 . A A . 720 VAL CA 1 1
1 1178 1 1 76 VAL CB C 3.132 -9.560 -2.388 1.00 . A A . 720 VAL CB 1 1
1 1179 1 1 76 VAL CG1 C 3.627 -10.968 -2.092 1.00 . A A . 720 VAL CG1 1 1
1 1180 1 1 76 VAL CG2 C 2.006 -9.187 -1.436 1.00 . A A . 720 VAL CG2 1 1
1 1181 1 1 76 VAL H H 2.883 -6.994 -2.578 1.00 . A A . 720 VAL H 1 1
1 1182 1 1 76 VAL HA H 4.800 -8.686 -1.350 1.00 . A A . 720 VAL HA 1 1
1 1183 1 1 76 VAL HB H 2.744 -9.543 -3.395 1.00 . A A . 720 VAL HB 1 1
1 1184 1 1 76 VAL HG11 H 2.809 -11.666 -2.192 1.00 . A A . 720 VAL HG11 1 1
1 1185 1 1 76 VAL HG12 H 4.012 -11.008 -1.083 1.00 . A A . 720 VAL HG12 1 1
1 1186 1 1 76 VAL HG13 H 4.411 -11.228 -2.788 1.00 . A A . 720 VAL HG13 1 1
1 1187 1 1 76 VAL HG21 H 1.676 -8.180 -1.646 1.00 . A A . 720 VAL HG21 1 1
1 1188 1 1 76 VAL HG22 H 2.361 -9.246 -0.420 1.00 . A A . 720 VAL HG22 1 1
1 1189 1 1 76 VAL HG23 H 1.180 -9.870 -1.570 1.00 . A A . 720 VAL HG23 1 1
1 1190 1 1 76 VAL N N 3.822 -7.170 -2.352 1.00 . A A . 720 VAL N 1 1
1 1191 1 1 76 VAL O O 4.866 -8.711 -4.606 1.00 . A A . 720 VAL O 1 1
1 1192 1 1 76 VAL OXT O 6.462 -9.071 -3.147 1.00 . A A . 720 VAL OXT 1 1
2 1193 1 1 1 ARG C C 11.846 -6.214 -1.805 1.00 . A A . 645 ARG C 1 1
2 1194 1 1 1 ARG CA C 10.343 -5.966 -1.814 1.00 . A A . 645 ARG CA 1 1
2 1195 1 1 1 ARG CB C 10.000 -4.675 -1.060 1.00 . A A . 645 ARG CB 1 1
2 1196 1 1 1 ARG CD C 9.938 -3.418 1.118 1.00 . A A . 645 ARG CD 1 1
2 1197 1 1 1 ARG CG C 10.319 -4.719 0.426 1.00 . A A . 645 ARG CG 1 1
2 1198 1 1 1 ARG CZ C 10.282 -1.000 0.716 1.00 . A A . 645 ARG CZ 1 1
2 1199 1 1 1 ARG H1 H 9.806 -7.978 -1.788 1.00 . A A . 645 ARG H1 1 1
2 1200 1 1 1 ARG H2 H 8.614 -6.946 -1.183 1.00 . A A . 645 ARG H2 1 1
2 1201 1 1 1 ARG H3 H 9.980 -7.298 -0.251 1.00 . A A . 645 ARG H3 1 1
2 1202 1 1 1 ARG HA H 10.020 -5.871 -2.841 1.00 . A A . 645 ARG HA 1 1
2 1203 1 1 1 ARG HB2 H 10.556 -3.859 -1.498 1.00 . A A . 645 ARG HB2 1 1
2 1204 1 1 1 ARG HB3 H 8.945 -4.478 -1.173 1.00 . A A . 645 ARG HB3 1 1
2 1205 1 1 1 ARG HD2 H 8.881 -3.249 0.981 1.00 . A A . 645 ARG HD2 1 1
2 1206 1 1 1 ARG HD3 H 10.152 -3.512 2.172 1.00 . A A . 645 ARG HD3 1 1
2 1207 1 1 1 ARG HE H 11.516 -2.458 0.109 1.00 . A A . 645 ARG HE 1 1
2 1208 1 1 1 ARG HG2 H 9.768 -5.530 0.878 1.00 . A A . 645 ARG HG2 1 1
2 1209 1 1 1 ARG HG3 H 11.377 -4.888 0.550 1.00 . A A . 645 ARG HG3 1 1
2 1210 1 1 1 ARG HH11 H 8.568 -1.435 1.722 1.00 . A A . 645 ARG HH11 1 1
2 1211 1 1 1 ARG HH12 H 8.861 0.256 1.434 1.00 . A A . 645 ARG HH12 1 1
2 1212 1 1 1 ARG HH21 H 11.886 -0.237 -0.264 1.00 . A A . 645 ARG HH21 1 1
2 1213 1 1 1 ARG HH22 H 10.736 0.932 0.306 1.00 . A A . 645 ARG HH22 1 1
2 1214 1 1 1 ARG N N 9.634 -7.124 -1.218 1.00 . A A . 645 ARG N 1 1
2 1215 1 1 1 ARG NE N 10.674 -2.271 0.586 1.00 . A A . 645 ARG NE 1 1
2 1216 1 1 1 ARG NH1 N 9.147 -0.702 1.339 1.00 . A A . 645 ARG NH1 1 1
2 1217 1 1 1 ARG NH2 N 11.027 -0.024 0.213 1.00 . A A . 645 ARG NH2 1 1
2 1218 1 1 1 ARG O O 12.331 -7.083 -1.081 1.00 . A A . 645 ARG O 1 1
2 1219 1 1 2 LEU C C 14.804 -4.419 -2.464 1.00 . A A . 646 LEU C 1 1
2 1220 1 1 2 LEU CA C 14.012 -5.685 -2.779 1.00 . A A . 646 LEU CA 1 1
2 1221 1 1 2 LEU CB C 14.306 -6.132 -4.218 1.00 . A A . 646 LEU CB 1 1
2 1222 1 1 2 LEU CD1 C 13.787 -7.592 -6.191 1.00 . A A . 646 LEU CD1 1 1
2 1223 1 1 2 LEU CD2 C 13.609 -8.529 -3.887 1.00 . A A . 646 LEU CD2 1 1
2 1224 1 1 2 LEU CG C 13.440 -7.284 -4.744 1.00 . A A . 646 LEU CG 1 1
2 1225 1 1 2 LEU H H 12.157 -4.720 -3.098 1.00 . A A . 646 LEU H 1 1
2 1226 1 1 2 LEU HA H 14.311 -6.468 -2.097 1.00 . A A . 646 LEU HA 1 1
2 1227 1 1 2 LEU HB2 H 14.166 -5.281 -4.868 1.00 . A A . 646 LEU HB2 1 1
2 1228 1 1 2 LEU HB3 H 15.339 -6.436 -4.272 1.00 . A A . 646 LEU HB3 1 1
2 1229 1 1 2 LEU HD11 H 14.829 -7.865 -6.261 1.00 . A A . 646 LEU HD11 1 1
2 1230 1 1 2 LEU HD12 H 13.600 -6.719 -6.799 1.00 . A A . 646 LEU HD12 1 1
2 1231 1 1 2 LEU HD13 H 13.176 -8.411 -6.539 1.00 . A A . 646 LEU HD13 1 1
2 1232 1 1 2 LEU HD21 H 13.000 -9.325 -4.287 1.00 . A A . 646 LEU HD21 1 1
2 1233 1 1 2 LEU HD22 H 13.300 -8.314 -2.874 1.00 . A A . 646 LEU HD22 1 1
2 1234 1 1 2 LEU HD23 H 14.645 -8.831 -3.890 1.00 . A A . 646 LEU HD23 1 1
2 1235 1 1 2 LEU HG H 12.402 -6.989 -4.706 1.00 . A A . 646 LEU HG 1 1
2 1236 1 1 2 LEU N N 12.582 -5.458 -2.610 1.00 . A A . 646 LEU N 1 1
2 1237 1 1 2 LEU O O 14.806 -3.469 -3.248 1.00 . A A . 646 LEU O 1 1
2 1238 1 1 3 ARG C C 17.678 -3.389 -1.552 1.00 . A A . 647 ARG C 1 1
2 1239 1 1 3 ARG CA C 16.296 -3.268 -0.921 1.00 . A A . 647 ARG CA 1 1
2 1240 1 1 3 ARG CB C 16.425 -3.188 0.605 1.00 . A A . 647 ARG CB 1 1
2 1241 1 1 3 ARG CD C 17.521 -2.100 2.596 1.00 . A A . 647 ARG CD 1 1
2 1242 1 1 3 ARG CG C 17.359 -2.084 1.083 1.00 . A A . 647 ARG CG 1 1
2 1243 1 1 3 ARG CZ C 16.190 -1.505 4.588 1.00 . A A . 647 ARG CZ 1 1
2 1244 1 1 3 ARG H H 15.379 -5.169 -0.703 1.00 . A A . 647 ARG H 1 1
2 1245 1 1 3 ARG HA H 15.824 -2.367 -1.284 1.00 . A A . 647 ARG HA 1 1
2 1246 1 1 3 ARG HB2 H 15.449 -3.008 1.026 1.00 . A A . 647 ARG HB2 1 1
2 1247 1 1 3 ARG HB3 H 16.798 -4.132 0.973 1.00 . A A . 647 ARG HB3 1 1
2 1248 1 1 3 ARG HD2 H 17.859 -3.080 2.898 1.00 . A A . 647 ARG HD2 1 1
2 1249 1 1 3 ARG HD3 H 18.262 -1.364 2.873 1.00 . A A . 647 ARG HD3 1 1
2 1250 1 1 3 ARG HE H 15.443 -1.807 2.755 1.00 . A A . 647 ARG HE 1 1
2 1251 1 1 3 ARG HG2 H 18.328 -2.226 0.627 1.00 . A A . 647 ARG HG2 1 1
2 1252 1 1 3 ARG HG3 H 16.954 -1.129 0.784 1.00 . A A . 647 ARG HG3 1 1
2 1253 1 1 3 ARG HH11 H 18.180 -1.712 4.943 1.00 . A A . 647 ARG HH11 1 1
2 1254 1 1 3 ARG HH12 H 17.222 -1.271 6.320 1.00 . A A . 647 ARG HH12 1 1
2 1255 1 1 3 ARG HH21 H 14.179 -1.231 4.569 1.00 . A A . 647 ARG HH21 1 1
2 1256 1 1 3 ARG HH22 H 14.946 -0.995 6.109 1.00 . A A . 647 ARG HH22 1 1
2 1257 1 1 3 ARG N N 15.460 -4.401 -1.309 1.00 . A A . 647 ARG N 1 1
2 1258 1 1 3 ARG NE N 16.270 -1.798 3.291 1.00 . A A . 647 ARG NE 1 1
2 1259 1 1 3 ARG NH1 N 17.285 -1.497 5.345 1.00 . A A . 647 ARG NH1 1 1
2 1260 1 1 3 ARG NH2 N 15.011 -1.223 5.132 1.00 . A A . 647 ARG NH2 1 1
2 1261 1 1 3 ARG O O 18.152 -2.475 -2.228 1.00 . A A . 647 ARG O 1 1
2 1262 1 1 4 ALA C C 19.748 -6.300 -2.137 1.00 . A A . 648 ALA C 1 1
2 1263 1 1 4 ALA CA C 19.629 -4.808 -1.876 1.00 . A A . 648 ALA CA 1 1
2 1264 1 1 4 ALA CB C 20.723 -4.331 -0.927 1.00 . A A . 648 ALA CB 1 1
2 1265 1 1 4 ALA H H 17.881 -5.207 -0.764 1.00 . A A . 648 ALA H 1 1
2 1266 1 1 4 ALA HA H 19.726 -4.274 -2.810 1.00 . A A . 648 ALA HA 1 1
2 1267 1 1 4 ALA HB1 H 20.615 -3.269 -0.758 1.00 . A A . 648 ALA HB1 1 1
2 1268 1 1 4 ALA HB2 H 21.690 -4.530 -1.364 1.00 . A A . 648 ALA HB2 1 1
2 1269 1 1 4 ALA HB3 H 20.637 -4.855 0.012 1.00 . A A . 648 ALA HB3 1 1
2 1270 1 1 4 ALA N N 18.314 -4.524 -1.323 1.00 . A A . 648 ALA N 1 1
2 1271 1 1 4 ALA O O 20.663 -6.966 -1.649 1.00 . A A . 648 ALA O 1 1
2 1272 1 1 5 THR C C 19.547 -8.666 -4.335 1.00 . A A . 649 THR C 1 1
2 1273 1 1 5 THR CA C 18.702 -8.243 -3.136 1.00 . A A . 649 THR CA 1 1
2 1274 1 1 5 THR CB C 17.235 -8.647 -3.358 1.00 . A A . 649 THR CB 1 1
2 1275 1 1 5 THR CG2 C 17.074 -10.159 -3.324 1.00 . A A . 649 THR CG2 1 1
2 1276 1 1 5 THR H H 18.147 -6.221 -3.321 1.00 . A A . 649 THR H 1 1
2 1277 1 1 5 THR HA H 19.064 -8.754 -2.256 1.00 . A A . 649 THR HA 1 1
2 1278 1 1 5 THR HB H 16.916 -8.283 -4.325 1.00 . A A . 649 THR HB 1 1
2 1279 1 1 5 THR HG1 H 16.492 -8.578 -1.531 1.00 . A A . 649 THR HG1 1 1
2 1280 1 1 5 THR HG21 H 17.667 -10.602 -4.111 1.00 . A A . 649 THR HG21 1 1
2 1281 1 1 5 THR HG22 H 16.036 -10.415 -3.470 1.00 . A A . 649 THR HG22 1 1
2 1282 1 1 5 THR HG23 H 17.406 -10.536 -2.368 1.00 . A A . 649 THR HG23 1 1
2 1283 1 1 5 THR N N 18.802 -6.818 -2.898 1.00 . A A . 649 THR N 1 1
2 1284 1 1 5 THR O O 19.191 -8.402 -5.489 1.00 . A A . 649 THR O 1 1
2 1285 1 1 5 THR OG1 O 16.419 -8.055 -2.336 1.00 . A A . 649 THR OG1 1 1
2 1286 1 1 6 VAL C C 22.333 -8.757 -5.799 1.00 . A A . 650 VAL C 1 1
2 1287 1 1 6 VAL CA C 21.587 -9.857 -5.045 1.00 . A A . 650 VAL CA 1 1
2 1288 1 1 6 VAL CB C 20.864 -10.782 -6.053 1.00 . A A . 650 VAL CB 1 1
2 1289 1 1 6 VAL CG1 C 21.847 -11.354 -7.066 1.00 . A A . 650 VAL CG1 1 1
2 1290 1 1 6 VAL CG2 C 20.145 -11.907 -5.324 1.00 . A A . 650 VAL CG2 1 1
2 1291 1 1 6 VAL H H 20.909 -9.423 -3.089 1.00 . A A . 650 VAL H 1 1
2 1292 1 1 6 VAL HA H 22.318 -10.456 -4.519 1.00 . A A . 650 VAL HA 1 1
2 1293 1 1 6 VAL HB H 20.128 -10.197 -6.586 1.00 . A A . 650 VAL HB 1 1
2 1294 1 1 6 VAL HG11 H 21.318 -11.984 -7.766 1.00 . A A . 650 VAL HG11 1 1
2 1295 1 1 6 VAL HG12 H 22.596 -11.937 -6.552 1.00 . A A . 650 VAL HG12 1 1
2 1296 1 1 6 VAL HG13 H 22.324 -10.545 -7.600 1.00 . A A . 650 VAL HG13 1 1
2 1297 1 1 6 VAL HG21 H 19.453 -11.487 -4.610 1.00 . A A . 650 VAL HG21 1 1
2 1298 1 1 6 VAL HG22 H 20.867 -12.521 -4.808 1.00 . A A . 650 VAL HG22 1 1
2 1299 1 1 6 VAL HG23 H 19.603 -12.509 -6.038 1.00 . A A . 650 VAL HG23 1 1
2 1300 1 1 6 VAL N N 20.674 -9.312 -4.037 1.00 . A A . 650 VAL N 1 1
2 1301 1 1 6 VAL O O 23.525 -8.542 -5.575 1.00 . A A . 650 VAL O 1 1
2 1302 1 1 7 SER C C 21.252 -6.009 -7.966 1.00 . A A . 651 SER C 1 1
2 1303 1 1 7 SER CA C 22.268 -7.042 -7.504 1.00 . A A . 651 SER CA 1 1
2 1304 1 1 7 SER CB C 22.945 -7.688 -8.717 1.00 . A A . 651 SER CB 1 1
2 1305 1 1 7 SER H H 20.673 -8.227 -6.781 1.00 . A A . 651 SER H 1 1
2 1306 1 1 7 SER HA H 23.018 -6.550 -6.905 1.00 . A A . 651 SER HA 1 1
2 1307 1 1 7 SER HB2 H 23.644 -8.437 -8.379 1.00 . A A . 651 SER HB2 1 1
2 1308 1 1 7 SER HB3 H 22.194 -8.151 -9.338 1.00 . A A . 651 SER HB3 1 1
2 1309 1 1 7 SER HG H 23.192 -6.606 -10.334 1.00 . A A . 651 SER HG 1 1
2 1310 1 1 7 SER N N 21.637 -8.060 -6.684 1.00 . A A . 651 SER N 1 1
2 1311 1 1 7 SER O O 20.128 -6.351 -8.345 1.00 . A A . 651 SER O 1 1
2 1312 1 1 7 SER OG O 23.646 -6.728 -9.489 1.00 . A A . 651 SER OG 1 1
2 1313 1 1 8 ARG C C 21.738 -2.425 -8.616 1.00 . A A . 652 ARG C 1 1
2 1314 1 1 8 ARG CA C 20.849 -3.648 -8.423 1.00 . A A . 652 ARG CA 1 1
2 1315 1 1 8 ARG CB C 19.695 -3.318 -7.467 1.00 . A A . 652 ARG CB 1 1
2 1316 1 1 8 ARG CD C 18.957 -2.352 -5.278 1.00 . A A . 652 ARG CD 1 1
2 1317 1 1 8 ARG CG C 20.137 -2.833 -6.100 1.00 . A A . 652 ARG CG 1 1
2 1318 1 1 8 ARG CZ C 17.312 -0.513 -5.335 1.00 . A A . 652 ARG CZ 1 1
2 1319 1 1 8 ARG H H 22.539 -4.545 -7.537 1.00 . A A . 652 ARG H 1 1
2 1320 1 1 8 ARG HA H 20.447 -3.943 -9.379 1.00 . A A . 652 ARG HA 1 1
2 1321 1 1 8 ARG HB2 H 19.085 -2.550 -7.915 1.00 . A A . 652 ARG HB2 1 1
2 1322 1 1 8 ARG HB3 H 19.095 -4.206 -7.332 1.00 . A A . 652 ARG HB3 1 1
2 1323 1 1 8 ARG HD2 H 18.267 -3.173 -5.146 1.00 . A A . 652 ARG HD2 1 1
2 1324 1 1 8 ARG HD3 H 19.316 -2.026 -4.313 1.00 . A A . 652 ARG HD3 1 1
2 1325 1 1 8 ARG HE H 18.498 -1.038 -6.856 1.00 . A A . 652 ARG HE 1 1
2 1326 1 1 8 ARG HG2 H 20.621 -3.645 -5.578 1.00 . A A . 652 ARG HG2 1 1
2 1327 1 1 8 ARG HG3 H 20.834 -2.018 -6.225 1.00 . A A . 652 ARG HG3 1 1
2 1328 1 1 8 ARG HH11 H 17.432 -1.482 -3.555 1.00 . A A . 652 ARG HH11 1 1
2 1329 1 1 8 ARG HH12 H 16.260 -0.203 -3.632 1.00 . A A . 652 ARG HH12 1 1
2 1330 1 1 8 ARG HH21 H 16.972 0.651 -6.957 1.00 . A A . 652 ARG HH21 1 1
2 1331 1 1 8 ARG HH22 H 15.996 1.009 -5.567 1.00 . A A . 652 ARG HH22 1 1
2 1332 1 1 8 ARG N N 21.656 -4.747 -7.919 1.00 . A A . 652 ARG N 1 1
2 1333 1 1 8 ARG NE N 18.256 -1.243 -5.925 1.00 . A A . 652 ARG NE 1 1
2 1334 1 1 8 ARG NH1 N 16.976 -0.750 -4.074 1.00 . A A . 652 ARG NH1 1 1
2 1335 1 1 8 ARG NH2 N 16.714 0.462 -6.006 1.00 . A A . 652 ARG NH2 1 1
2 1336 1 1 8 ARG O O 22.694 -2.228 -7.861 1.00 . A A . 652 ARG O 1 1
2 1337 1 1 9 PRO C C 22.382 0.511 -8.736 1.00 . A A . 653 PRO C 1 1
2 1338 1 1 9 PRO CA C 22.230 -0.398 -9.949 1.00 . A A . 653 PRO CA 1 1
2 1339 1 1 9 PRO CB C 21.408 0.296 -11.033 1.00 . A A . 653 PRO CB 1 1
2 1340 1 1 9 PRO CD C 20.352 -1.803 -10.608 1.00 . A A . 653 PRO CD 1 1
2 1341 1 1 9 PRO CG C 20.650 -0.802 -11.689 1.00 . A A . 653 PRO CG 1 1
2 1342 1 1 9 PRO HA H 23.208 -0.644 -10.336 1.00 . A A . 653 PRO HA 1 1
2 1343 1 1 9 PRO HB2 H 20.746 1.020 -10.580 1.00 . A A . 653 PRO HB2 1 1
2 1344 1 1 9 PRO HB3 H 22.067 0.790 -11.731 1.00 . A A . 653 PRO HB3 1 1
2 1345 1 1 9 PRO HD2 H 19.398 -1.592 -10.150 1.00 . A A . 653 PRO HD2 1 1
2 1346 1 1 9 PRO HD3 H 20.366 -2.805 -11.010 1.00 . A A . 653 PRO HD3 1 1
2 1347 1 1 9 PRO HG2 H 19.731 -0.418 -12.107 1.00 . A A . 653 PRO HG2 1 1
2 1348 1 1 9 PRO HG3 H 21.254 -1.253 -12.460 1.00 . A A . 653 PRO HG3 1 1
2 1349 1 1 9 PRO N N 21.453 -1.608 -9.647 1.00 . A A . 653 PRO N 1 1
2 1350 1 1 9 PRO O O 21.403 1.097 -8.261 1.00 . A A . 653 PRO O 1 1
2 1351 1 1 10 VAL C C 23.122 0.917 -5.861 1.00 . A A . 654 VAL C 1 1
2 1352 1 1 10 VAL CA C 23.938 1.393 -7.061 1.00 . A A . 654 VAL CA 1 1
2 1353 1 1 10 VAL CB C 23.713 2.908 -7.278 1.00 . A A . 654 VAL CB 1 1
2 1354 1 1 10 VAL CG1 C 24.209 3.703 -6.077 1.00 . A A . 654 VAL CG1 1 1
2 1355 1 1 10 VAL CG2 C 24.398 3.382 -8.550 1.00 . A A . 654 VAL CG2 1 1
2 1356 1 1 10 VAL H H 24.341 0.128 -8.702 1.00 . A A . 654 VAL H 1 1
2 1357 1 1 10 VAL HA H 24.987 1.239 -6.844 1.00 . A A . 654 VAL HA 1 1
2 1358 1 1 10 VAL HB H 22.652 3.082 -7.381 1.00 . A A . 654 VAL HB 1 1
2 1359 1 1 10 VAL HG11 H 25.250 3.477 -5.903 1.00 . A A . 654 VAL HG11 1 1
2 1360 1 1 10 VAL HG12 H 23.631 3.437 -5.205 1.00 . A A . 654 VAL HG12 1 1
2 1361 1 1 10 VAL HG13 H 24.099 4.758 -6.274 1.00 . A A . 654 VAL HG13 1 1
2 1362 1 1 10 VAL HG21 H 25.458 3.180 -8.486 1.00 . A A . 654 VAL HG21 1 1
2 1363 1 1 10 VAL HG22 H 24.243 4.443 -8.667 1.00 . A A . 654 VAL HG22 1 1
2 1364 1 1 10 VAL HG23 H 23.982 2.860 -9.400 1.00 . A A . 654 VAL HG23 1 1
2 1365 1 1 10 VAL N N 23.617 0.608 -8.247 1.00 . A A . 654 VAL N 1 1
2 1366 1 1 10 VAL O O 22.118 1.528 -5.485 1.00 . A A . 654 VAL O 1 1
2 1367 1 1 11 SER C C 23.280 0.130 -2.881 1.00 . A A . 655 SER C 1 1
2 1368 1 1 11 SER CA C 22.893 -0.712 -4.089 1.00 . A A . 655 SER CA 1 1
2 1369 1 1 11 SER CB C 23.285 -2.171 -3.870 1.00 . A A . 655 SER CB 1 1
2 1370 1 1 11 SER H H 24.331 -0.658 -5.636 1.00 . A A . 655 SER H 1 1
2 1371 1 1 11 SER HA H 21.826 -0.646 -4.239 1.00 . A A . 655 SER HA 1 1
2 1372 1 1 11 SER HB2 H 24.334 -2.228 -3.623 1.00 . A A . 655 SER HB2 1 1
2 1373 1 1 11 SER HB3 H 22.702 -2.579 -3.058 1.00 . A A . 655 SER HB3 1 1
2 1374 1 1 11 SER HG H 23.068 -2.361 -5.813 1.00 . A A . 655 SER HG 1 1
2 1375 1 1 11 SER N N 23.548 -0.190 -5.273 1.00 . A A . 655 SER N 1 1
2 1376 1 1 11 SER O O 24.455 0.435 -2.681 1.00 . A A . 655 SER O 1 1
2 1377 1 1 11 SER OG O 23.044 -2.938 -5.038 1.00 . A A . 655 SER OG 1 1
2 1378 1 1 12 HIS C C 22.580 0.530 0.331 1.00 . A A . 656 HIS C 1 1
2 1379 1 1 12 HIS CA C 22.554 1.366 -0.937 1.00 . A A . 656 HIS CA 1 1
2 1380 1 1 12 HIS CB C 21.502 2.474 -0.829 1.00 . A A . 656 HIS CB 1 1
2 1381 1 1 12 HIS CD2 C 22.454 4.264 -2.443 1.00 . A A . 656 HIS CD2 1 1
2 1382 1 1 12 HIS CE1 C 20.727 4.453 -3.777 1.00 . A A . 656 HIS CE1 1 1
2 1383 1 1 12 HIS CG C 21.503 3.412 -1.996 1.00 . A A . 656 HIS CG 1 1
2 1384 1 1 12 HIS H H 21.373 0.247 -2.292 1.00 . A A . 656 HIS H 1 1
2 1385 1 1 12 HIS HA H 23.525 1.820 -1.071 1.00 . A A . 656 HIS HA 1 1
2 1386 1 1 12 HIS HB2 H 20.522 2.026 -0.763 1.00 . A A . 656 HIS HB2 1 1
2 1387 1 1 12 HIS HB3 H 21.688 3.052 0.064 1.00 . A A . 656 HIS HB3 1 1
2 1388 1 1 12 HIS HD1 H 19.579 3.072 -2.794 1.00 . A A . 656 HIS HD1 1 1
2 1389 1 1 12 HIS HD2 H 23.432 4.416 -2.012 1.00 . A A . 656 HIS HD2 1 1
2 1390 1 1 12 HIS HE1 H 20.079 4.769 -4.580 1.00 . A A . 656 HIS HE1 1 1
2 1391 1 1 12 HIS HE2 H 22.434 5.529 -4.122 1.00 . A A . 656 HIS HE2 1 1
2 1392 1 1 12 HIS N N 22.295 0.528 -2.095 1.00 . A A . 656 HIS N 1 1
2 1393 1 1 12 HIS ND1 N 20.432 3.556 -2.853 1.00 . A A . 656 HIS ND1 1 1
2 1394 1 1 12 HIS NE2 N 21.946 4.897 -3.550 1.00 . A A . 656 HIS NE2 1 1
2 1395 1 1 12 HIS O O 21.536 0.163 0.869 1.00 . A A . 656 HIS O 1 1
2 1396 1 1 13 GLN C C 23.590 0.209 3.245 1.00 . A A . 657 GLN C 1 1
2 1397 1 1 13 GLN CA C 23.962 -0.577 1.999 1.00 . A A . 657 GLN CA 1 1
2 1398 1 1 13 GLN CB C 25.409 -1.066 2.121 1.00 . A A . 657 GLN CB 1 1
2 1399 1 1 13 GLN CD C 26.098 -1.276 -0.312 1.00 . A A . 657 GLN CD 1 1
2 1400 1 1 13 GLN CG C 25.865 -1.991 1.004 1.00 . A A . 657 GLN CG 1 1
2 1401 1 1 13 GLN H H 24.578 0.586 0.341 1.00 . A A . 657 GLN H 1 1
2 1402 1 1 13 GLN HA H 23.307 -1.432 1.916 1.00 . A A . 657 GLN HA 1 1
2 1403 1 1 13 GLN HB2 H 26.062 -0.207 2.130 1.00 . A A . 657 GLN HB2 1 1
2 1404 1 1 13 GLN HB3 H 25.516 -1.592 3.057 1.00 . A A . 657 GLN HB3 1 1
2 1405 1 1 13 GLN HE21 H 25.651 -2.931 -1.317 1.00 . A A . 657 GLN HE21 1 1
2 1406 1 1 13 GLN HE22 H 26.062 -1.549 -2.275 1.00 . A A . 657 GLN HE22 1 1
2 1407 1 1 13 GLN HG2 H 26.787 -2.465 1.301 1.00 . A A . 657 GLN HG2 1 1
2 1408 1 1 13 GLN HG3 H 25.107 -2.748 0.854 1.00 . A A . 657 GLN HG3 1 1
2 1409 1 1 13 GLN N N 23.784 0.241 0.808 1.00 . A A . 657 GLN N 1 1
2 1410 1 1 13 GLN NE2 N 25.918 -1.989 -1.411 1.00 . A A . 657 GLN NE2 1 1
2 1411 1 1 13 GLN O O 22.971 -0.319 4.167 1.00 . A A . 657 GLN O 1 1
2 1412 1 1 13 GLN OE1 O 26.447 -0.095 -0.340 1.00 . A A . 657 GLN OE1 1 1
2 1413 1 1 14 ARG C C 22.745 3.451 4.023 1.00 . A A . 658 ARG C 1 1
2 1414 1 1 14 ARG CA C 23.707 2.335 4.402 1.00 . A A . 658 ARG CA 1 1
2 1415 1 1 14 ARG CB C 25.021 2.909 4.943 1.00 . A A . 658 ARG CB 1 1
2 1416 1 1 14 ARG CD C 27.182 4.096 4.493 1.00 . A A . 658 ARG CD 1 1
2 1417 1 1 14 ARG CG C 25.867 3.621 3.900 1.00 . A A . 658 ARG CG 1 1
2 1418 1 1 14 ARG CZ C 29.320 4.982 3.646 1.00 . A A . 658 ARG CZ 1 1
2 1419 1 1 14 ARG H H 24.418 1.848 2.472 1.00 . A A . 658 ARG H 1 1
2 1420 1 1 14 ARG HA H 23.249 1.729 5.169 1.00 . A A . 658 ARG HA 1 1
2 1421 1 1 14 ARG HB2 H 24.795 3.613 5.728 1.00 . A A . 658 ARG HB2 1 1
2 1422 1 1 14 ARG HB3 H 25.607 2.100 5.356 1.00 . A A . 658 ARG HB3 1 1
2 1423 1 1 14 ARG HD2 H 26.970 4.768 5.310 1.00 . A A . 658 ARG HD2 1 1
2 1424 1 1 14 ARG HD3 H 27.724 3.240 4.864 1.00 . A A . 658 ARG HD3 1 1
2 1425 1 1 14 ARG HE H 27.559 5.140 2.708 1.00 . A A . 658 ARG HE 1 1
2 1426 1 1 14 ARG HG2 H 26.074 2.940 3.090 1.00 . A A . 658 ARG HG2 1 1
2 1427 1 1 14 ARG HG3 H 25.319 4.474 3.527 1.00 . A A . 658 ARG HG3 1 1
2 1428 1 1 14 ARG HH11 H 29.451 4.049 5.441 1.00 . A A . 658 ARG HH11 1 1
2 1429 1 1 14 ARG HH12 H 30.946 4.666 4.816 1.00 . A A . 658 ARG HH12 1 1
2 1430 1 1 14 ARG HH21 H 29.529 5.975 1.892 1.00 . A A . 658 ARG HH21 1 1
2 1431 1 1 14 ARG HH22 H 30.985 5.779 2.812 1.00 . A A . 658 ARG HH22 1 1
2 1432 1 1 14 ARG N N 23.965 1.476 3.258 1.00 . A A . 658 ARG N 1 1
2 1433 1 1 14 ARG NE N 28.009 4.792 3.510 1.00 . A A . 658 ARG NE 1 1
2 1434 1 1 14 ARG NH1 N 29.955 4.531 4.721 1.00 . A A . 658 ARG NH1 1 1
2 1435 1 1 14 ARG NH2 N 29.999 5.628 2.708 1.00 . A A . 658 ARG NH2 1 1
2 1436 1 1 14 ARG O O 22.806 4.555 4.569 1.00 . A A . 658 ARG O 1 1
2 1437 1 1 15 MET C C 21.495 5.322 1.977 1.00 . A A . 659 MET C 1 1
2 1438 1 1 15 MET CA C 20.846 4.090 2.605 1.00 . A A . 659 MET CA 1 1
2 1439 1 1 15 MET CB C 19.920 4.497 3.758 1.00 . A A . 659 MET CB 1 1
2 1440 1 1 15 MET CE C 17.191 2.314 6.032 1.00 . A A . 659 MET CE 1 1
2 1441 1 1 15 MET CG C 19.101 3.347 4.320 1.00 . A A . 659 MET CG 1 1
2 1442 1 1 15 MET H H 21.895 2.252 2.671 1.00 . A A . 659 MET H 1 1
2 1443 1 1 15 MET HA H 20.259 3.590 1.849 1.00 . A A . 659 MET HA 1 1
2 1444 1 1 15 MET HB2 H 20.519 4.906 4.555 1.00 . A A . 659 MET HB2 1 1
2 1445 1 1 15 MET HB3 H 19.240 5.256 3.407 1.00 . A A . 659 MET HB3 1 1
2 1446 1 1 15 MET HE1 H 17.943 1.630 6.397 1.00 . A A . 659 MET HE1 1 1
2 1447 1 1 15 MET HE2 H 16.720 1.896 5.155 1.00 . A A . 659 MET HE2 1 1
2 1448 1 1 15 MET HE3 H 16.447 2.474 6.799 1.00 . A A . 659 MET HE3 1 1
2 1449 1 1 15 MET HG2 H 18.534 2.901 3.517 1.00 . A A . 659 MET HG2 1 1
2 1450 1 1 15 MET HG3 H 19.775 2.613 4.734 1.00 . A A . 659 MET HG3 1 1
2 1451 1 1 15 MET N N 21.860 3.145 3.073 1.00 . A A . 659 MET N 1 1
2 1452 1 1 15 MET O O 22.668 5.290 1.599 1.00 . A A . 659 MET O 1 1
2 1453 1 1 15 MET SD S 17.958 3.876 5.610 1.00 . A A . 659 MET SD 1 1
2 1454 1 1 16 GLY C C 20.194 8.409 0.538 1.00 . A A . 660 GLY C 1 1
2 1455 1 1 16 GLY CA C 21.257 7.614 1.265 1.00 . A A . 660 GLY CA 1 1
2 1456 1 1 16 GLY H H 19.795 6.365 2.154 1.00 . A A . 660 GLY H 1 1
2 1457 1 1 16 GLY HA2 H 21.672 8.224 2.053 1.00 . A A . 660 GLY HA2 1 1
2 1458 1 1 16 GLY HA3 H 22.042 7.360 0.569 1.00 . A A . 660 GLY HA3 1 1
2 1459 1 1 16 GLY N N 20.730 6.395 1.844 1.00 . A A . 660 GLY N 1 1
2 1460 1 1 16 GLY O O 20.247 9.639 0.493 1.00 . A A . 660 GLY O 1 1
2 1461 1 1 17 THR C C 16.993 8.716 0.164 1.00 . A A . 661 THR C 1 1
2 1462 1 1 17 THR CA C 18.149 8.356 -0.767 1.00 . A A . 661 THR CA 1 1
2 1463 1 1 17 THR CB C 17.639 7.449 -1.904 1.00 . A A . 661 THR CB 1 1
2 1464 1 1 17 THR CG2 C 18.606 7.453 -3.080 1.00 . A A . 661 THR CG2 1 1
2 1465 1 1 17 THR H H 19.224 6.734 0.052 1.00 . A A . 661 THR H 1 1
2 1466 1 1 17 THR HA H 18.544 9.262 -1.206 1.00 . A A . 661 THR HA 1 1
2 1467 1 1 17 THR HB H 16.684 7.824 -2.240 1.00 . A A . 661 THR HB 1 1
2 1468 1 1 17 THR HG1 H 16.895 6.119 -0.646 1.00 . A A . 661 THR HG1 1 1
2 1469 1 1 17 THR HG21 H 18.711 8.460 -3.456 1.00 . A A . 661 THR HG21 1 1
2 1470 1 1 17 THR HG22 H 18.224 6.816 -3.862 1.00 . A A . 661 THR HG22 1 1
2 1471 1 1 17 THR HG23 H 19.570 7.088 -2.756 1.00 . A A . 661 THR HG23 1 1
2 1472 1 1 17 THR N N 19.225 7.710 -0.031 1.00 . A A . 661 THR N 1 1
2 1473 1 1 17 THR O O 16.515 7.873 0.925 1.00 . A A . 661 THR O 1 1
2 1474 1 1 17 THR OG1 O 17.472 6.109 -1.420 1.00 . A A . 661 THR OG1 1 1
2 1475 1 1 18 PRO C C 14.107 9.825 0.556 1.00 . A A . 662 PRO C 1 1
2 1476 1 1 18 PRO CA C 15.439 10.446 0.966 1.00 . A A . 662 PRO CA 1 1
2 1477 1 1 18 PRO CB C 15.429 11.959 0.734 1.00 . A A . 662 PRO CB 1 1
2 1478 1 1 18 PRO CD C 17.071 11.045 -0.742 1.00 . A A . 662 PRO CD 1 1
2 1479 1 1 18 PRO CG C 16.055 12.144 -0.604 1.00 . A A . 662 PRO CG 1 1
2 1480 1 1 18 PRO HA H 15.620 10.239 2.010 1.00 . A A . 662 PRO HA 1 1
2 1481 1 1 18 PRO HB2 H 14.411 12.321 0.748 1.00 . A A . 662 PRO HB2 1 1
2 1482 1 1 18 PRO HB3 H 16.001 12.448 1.509 1.00 . A A . 662 PRO HB3 1 1
2 1483 1 1 18 PRO HD2 H 17.128 10.714 -1.769 1.00 . A A . 662 PRO HD2 1 1
2 1484 1 1 18 PRO HD3 H 18.037 11.378 -0.398 1.00 . A A . 662 PRO HD3 1 1
2 1485 1 1 18 PRO HG2 H 15.303 12.059 -1.375 1.00 . A A . 662 PRO HG2 1 1
2 1486 1 1 18 PRO HG3 H 16.537 13.108 -0.654 1.00 . A A . 662 PRO HG3 1 1
2 1487 1 1 18 PRO N N 16.542 9.977 0.126 1.00 . A A . 662 PRO N 1 1
2 1488 1 1 18 PRO O O 13.590 10.094 -0.531 1.00 . A A . 662 PRO O 1 1
2 1489 1 1 19 MET C C 11.116 9.238 1.503 1.00 . A A . 663 MET C 1 1
2 1490 1 1 19 MET CA C 12.290 8.321 1.158 1.00 . A A . 663 MET CA 1 1
2 1491 1 1 19 MET CB C 12.217 7.016 1.960 1.00 . A A . 663 MET CB 1 1
2 1492 1 1 19 MET CE C 10.765 5.229 4.177 1.00 . A A . 663 MET CE 1 1
2 1493 1 1 19 MET CG C 11.071 6.097 1.555 1.00 . A A . 663 MET CG 1 1
2 1494 1 1 19 MET H H 14.000 8.845 2.289 1.00 . A A . 663 MET H 1 1
2 1495 1 1 19 MET HA H 12.256 8.092 0.104 1.00 . A A . 663 MET HA 1 1
2 1496 1 1 19 MET HB2 H 13.143 6.479 1.830 1.00 . A A . 663 MET HB2 1 1
2 1497 1 1 19 MET HB3 H 12.098 7.263 3.003 1.00 . A A . 663 MET HB3 1 1
2 1498 1 1 19 MET HE1 H 10.669 4.413 4.878 1.00 . A A . 663 MET HE1 1 1
2 1499 1 1 19 MET HE2 H 9.864 5.825 4.193 1.00 . A A . 663 MET HE2 1 1
2 1500 1 1 19 MET HE3 H 11.608 5.846 4.455 1.00 . A A . 663 MET HE3 1 1
2 1501 1 1 19 MET HG2 H 10.140 6.625 1.693 1.00 . A A . 663 MET HG2 1 1
2 1502 1 1 19 MET HG3 H 11.187 5.839 0.512 1.00 . A A . 663 MET HG3 1 1
2 1503 1 1 19 MET N N 13.551 9.000 1.431 1.00 . A A . 663 MET N 1 1
2 1504 1 1 19 MET O O 10.154 8.839 2.161 1.00 . A A . 663 MET O 1 1
2 1505 1 1 19 MET SD S 11.021 4.575 2.527 1.00 . A A . 663 MET SD 1 1
2 1506 1 1 20 VAL C C 9.029 11.327 0.326 1.00 . A A . 664 VAL C 1 1
2 1507 1 1 20 VAL CA C 10.190 11.478 1.314 1.00 . A A . 664 VAL CA 1 1
2 1508 1 1 20 VAL CB C 10.783 12.912 1.276 1.00 . A A . 664 VAL CB 1 1
2 1509 1 1 20 VAL CG1 C 11.540 13.172 -0.021 1.00 . A A . 664 VAL CG1 1 1
2 1510 1 1 20 VAL CG2 C 9.695 13.955 1.484 1.00 . A A . 664 VAL CG2 1 1
2 1511 1 1 20 VAL H H 11.995 10.724 0.516 1.00 . A A . 664 VAL H 1 1
2 1512 1 1 20 VAL HA H 9.813 11.299 2.311 1.00 . A A . 664 VAL HA 1 1
2 1513 1 1 20 VAL HB H 11.485 13.001 2.090 1.00 . A A . 664 VAL HB 1 1
2 1514 1 1 20 VAL HG11 H 11.942 14.175 -0.009 1.00 . A A . 664 VAL HG11 1 1
2 1515 1 1 20 VAL HG12 H 10.868 13.063 -0.858 1.00 . A A . 664 VAL HG12 1 1
2 1516 1 1 20 VAL HG13 H 12.348 12.462 -0.113 1.00 . A A . 664 VAL HG13 1 1
2 1517 1 1 20 VAL HG21 H 10.131 14.942 1.457 1.00 . A A . 664 VAL HG21 1 1
2 1518 1 1 20 VAL HG22 H 9.222 13.796 2.442 1.00 . A A . 664 VAL HG22 1 1
2 1519 1 1 20 VAL HG23 H 8.958 13.865 0.700 1.00 . A A . 664 VAL HG23 1 1
2 1520 1 1 20 VAL N N 11.212 10.478 1.052 1.00 . A A . 664 VAL N 1 1
2 1521 1 1 20 VAL O O 9.020 11.902 -0.768 1.00 . A A . 664 VAL O 1 1
2 1522 1 1 21 GLU C C 5.713 9.800 0.677 1.00 . A A . 665 GLU C 1 1
2 1523 1 1 21 GLU CA C 6.923 10.221 -0.143 1.00 . A A . 665 GLU CA 1 1
2 1524 1 1 21 GLU CB C 7.300 9.111 -1.129 1.00 . A A . 665 GLU CB 1 1
2 1525 1 1 21 GLU CD C 8.305 6.814 -1.454 1.00 . A A . 665 GLU CD 1 1
2 1526 1 1 21 GLU CG C 7.911 7.886 -0.463 1.00 . A A . 665 GLU CG 1 1
2 1527 1 1 21 GLU H H 8.089 10.130 1.613 1.00 . A A . 665 GLU H 1 1
2 1528 1 1 21 GLU HA H 6.676 11.113 -0.696 1.00 . A A . 665 GLU HA 1 1
2 1529 1 1 21 GLU HB2 H 6.413 8.800 -1.661 1.00 . A A . 665 GLU HB2 1 1
2 1530 1 1 21 GLU HB3 H 8.016 9.503 -1.837 1.00 . A A . 665 GLU HB3 1 1
2 1531 1 1 21 GLU HG2 H 8.792 8.190 0.083 1.00 . A A . 665 GLU HG2 1 1
2 1532 1 1 21 GLU HG3 H 7.189 7.471 0.226 1.00 . A A . 665 GLU HG3 1 1
2 1533 1 1 21 GLU N N 8.051 10.527 0.717 1.00 . A A . 665 GLU N 1 1
2 1534 1 1 21 GLU O O 5.844 9.179 1.734 1.00 . A A . 665 GLU O 1 1
2 1535 1 1 21 GLU OE1 O 7.875 5.654 -1.287 1.00 . A A . 665 GLU OE1 1 1
2 1536 1 1 21 GLU OE2 O 9.043 7.126 -2.411 1.00 . A A . 665 GLU OE2 1 1
2 1537 1 1 22 ASN C C 2.730 8.581 -0.050 1.00 . A A . 666 ASN C 1 1
2 1538 1 1 22 ASN CA C 3.301 9.705 0.798 1.00 . A A . 666 ASN CA 1 1
2 1539 1 1 22 ASN CB C 2.301 10.861 0.927 1.00 . A A . 666 ASN CB 1 1
2 1540 1 1 22 ASN CG C 0.989 10.433 1.560 1.00 . A A . 666 ASN CG 1 1
2 1541 1 1 22 ASN H H 4.499 10.744 -0.591 1.00 . A A . 666 ASN H 1 1
2 1542 1 1 22 ASN HA H 3.531 9.319 1.781 1.00 . A A . 666 ASN HA 1 1
2 1543 1 1 22 ASN HB2 H 2.735 11.638 1.536 1.00 . A A . 666 ASN HB2 1 1
2 1544 1 1 22 ASN HB3 H 2.092 11.256 -0.055 1.00 . A A . 666 ASN HB3 1 1
2 1545 1 1 22 ASN HD21 H 0.184 10.154 -0.230 1.00 . A A . 666 ASN HD21 1 1
2 1546 1 1 22 ASN HD22 H -0.841 9.807 1.115 1.00 . A A . 666 ASN HD22 1 1
2 1547 1 1 22 ASN N N 4.539 10.160 0.197 1.00 . A A . 666 ASN N 1 1
2 1548 1 1 22 ASN ND2 N 0.012 10.103 0.734 1.00 . A A . 666 ASN ND2 1 1
2 1549 1 1 22 ASN O O 2.002 8.831 -1.013 1.00 . A A . 666 ASN O 1 1
2 1550 1 1 22 ASN OD1 O 0.850 10.415 2.784 1.00 . A A . 666 ASN OD1 1 1
2 1551 1 1 23 ASP C C 3.465 6.076 -1.768 1.00 . A A . 667 ASP C 1 1
2 1552 1 1 23 ASP CA C 2.720 6.146 -0.439 1.00 . A A . 667 ASP CA 1 1
2 1553 1 1 23 ASP CB C 1.205 6.081 -0.674 1.00 . A A . 667 ASP CB 1 1
2 1554 1 1 23 ASP CG C 0.414 6.078 0.620 1.00 . A A . 667 ASP CG 1 1
2 1555 1 1 23 ASP H H 3.676 7.246 1.093 1.00 . A A . 667 ASP H 1 1
2 1556 1 1 23 ASP HA H 3.015 5.295 0.156 1.00 . A A . 667 ASP HA 1 1
2 1557 1 1 23 ASP HB2 H 0.902 6.938 -1.256 1.00 . A A . 667 ASP HB2 1 1
2 1558 1 1 23 ASP HB3 H 0.971 5.179 -1.220 1.00 . A A . 667 ASP HB3 1 1
2 1559 1 1 23 ASP N N 3.106 7.350 0.303 1.00 . A A . 667 ASP N 1 1
2 1560 1 1 23 ASP O O 3.375 6.982 -2.600 1.00 . A A . 667 ASP O 1 1
2 1561 1 1 23 ASP OD1 O 0.577 5.132 1.425 1.00 . A A . 667 ASP OD1 1 1
2 1562 1 1 23 ASP OD2 O -0.367 7.027 0.842 1.00 . A A . 667 ASP OD2 1 1
2 1563 1 1 24 SER C C 4.233 4.775 -4.411 1.00 . A A . 668 SER C 1 1
2 1564 1 1 24 SER CA C 5.051 4.801 -3.126 1.00 . A A . 668 SER CA 1 1
2 1565 1 1 24 SER CB C 5.843 3.502 -2.991 1.00 . A A . 668 SER CB 1 1
2 1566 1 1 24 SER H H 4.177 4.276 -1.280 1.00 . A A . 668 SER H 1 1
2 1567 1 1 24 SER HA H 5.743 5.629 -3.172 1.00 . A A . 668 SER HA 1 1
2 1568 1 1 24 SER HB2 H 5.166 2.662 -3.040 1.00 . A A . 668 SER HB2 1 1
2 1569 1 1 24 SER HB3 H 6.562 3.433 -3.794 1.00 . A A . 668 SER HB3 1 1
2 1570 1 1 24 SER HG H 7.056 4.278 -1.657 1.00 . A A . 668 SER HG 1 1
2 1571 1 1 24 SER N N 4.204 4.986 -1.954 1.00 . A A . 668 SER N 1 1
2 1572 1 1 24 SER O O 4.709 5.183 -5.468 1.00 . A A . 668 SER O 1 1
2 1573 1 1 24 SER OG O 6.532 3.463 -1.754 1.00 . A A . 668 SER OG 1 1
2 1574 1 1 25 GLY C C 1.343 2.979 -5.564 1.00 . A A . 669 GLY C 1 1
2 1575 1 1 25 GLY CA C 2.138 4.259 -5.470 1.00 . A A . 669 GLY CA 1 1
2 1576 1 1 25 GLY H H 2.694 3.925 -3.457 1.00 . A A . 669 GLY H 1 1
2 1577 1 1 25 GLY HA2 H 1.455 5.091 -5.409 1.00 . A A . 669 GLY HA2 1 1
2 1578 1 1 25 GLY HA3 H 2.738 4.363 -6.361 1.00 . A A . 669 GLY HA3 1 1
2 1579 1 1 25 GLY N N 3.007 4.284 -4.317 1.00 . A A . 669 GLY N 1 1
2 1580 1 1 25 GLY O O 1.899 1.909 -5.809 1.00 . A A . 669 GLY O 1 1
2 1581 1 1 26 TYR C C -1.443 1.861 -6.844 1.00 . A A . 670 TYR C 1 1
2 1582 1 1 26 TYR CA C -0.827 1.932 -5.457 1.00 . A A . 670 TYR CA 1 1
2 1583 1 1 26 TYR CB C -1.922 2.007 -4.398 1.00 . A A . 670 TYR CB 1 1
2 1584 1 1 26 TYR CD1 C -1.378 3.373 -2.353 1.00 . A A . 670 TYR CD1 1 1
2 1585 1 1 26 TYR CD2 C -0.903 1.040 -2.298 1.00 . A A . 670 TYR CD2 1 1
2 1586 1 1 26 TYR CE1 C -0.896 3.505 -1.067 1.00 . A A . 670 TYR CE1 1 1
2 1587 1 1 26 TYR CE2 C -0.418 1.164 -1.010 1.00 . A A . 670 TYR CE2 1 1
2 1588 1 1 26 TYR CG C -1.391 2.142 -2.990 1.00 . A A . 670 TYR CG 1 1
2 1589 1 1 26 TYR CZ C -0.416 2.399 -0.399 1.00 . A A . 670 TYR CZ 1 1
2 1590 1 1 26 TYR H H -0.342 3.959 -5.138 1.00 . A A . 670 TYR H 1 1
2 1591 1 1 26 TYR HA H -0.233 1.046 -5.290 1.00 . A A . 670 TYR HA 1 1
2 1592 1 1 26 TYR HB2 H -2.550 2.861 -4.600 1.00 . A A . 670 TYR HB2 1 1
2 1593 1 1 26 TYR HB3 H -2.519 1.108 -4.443 1.00 . A A . 670 TYR HB3 1 1
2 1594 1 1 26 TYR HD1 H -1.752 4.240 -2.877 1.00 . A A . 670 TYR HD1 1 1
2 1595 1 1 26 TYR HD2 H -0.906 0.073 -2.780 1.00 . A A . 670 TYR HD2 1 1
2 1596 1 1 26 TYR HE1 H -0.897 4.473 -0.589 1.00 . A A . 670 TYR HE1 1 1
2 1597 1 1 26 TYR HE2 H -0.041 0.298 -0.490 1.00 . A A . 670 TYR HE2 1 1
2 1598 1 1 26 TYR HH H -0.153 3.421 1.215 1.00 . A A . 670 TYR HH 1 1
2 1599 1 1 26 TYR N N 0.045 3.083 -5.358 1.00 . A A . 670 TYR N 1 1
2 1600 1 1 26 TYR O O -1.711 2.890 -7.468 1.00 . A A . 670 TYR O 1 1
2 1601 1 1 26 TYR OH O 0.059 2.531 0.887 1.00 . A A . 670 TYR OH 1 1
2 1602 1 1 27 LYS C C -3.249 -0.699 -8.566 1.00 . A A . 671 LYS C 1 1
2 1603 1 1 27 LYS CA C -2.247 0.444 -8.638 1.00 . A A . 671 LYS CA 1 1
2 1604 1 1 27 LYS CB C -1.154 0.149 -9.677 1.00 . A A . 671 LYS CB 1 1
2 1605 1 1 27 LYS CD C 0.703 -1.344 -10.474 1.00 . A A . 671 LYS CD 1 1
2 1606 1 1 27 LYS CE C 1.301 -2.742 -10.423 1.00 . A A . 671 LYS CE 1 1
2 1607 1 1 27 LYS CG C -0.437 -1.178 -9.480 1.00 . A A . 671 LYS CG 1 1
2 1608 1 1 27 LYS H H -1.425 -0.131 -6.780 1.00 . A A . 671 LYS H 1 1
2 1609 1 1 27 LYS HA H -2.767 1.349 -8.915 1.00 . A A . 671 LYS HA 1 1
2 1610 1 1 27 LYS HB2 H -1.601 0.145 -10.658 1.00 . A A . 671 LYS HB2 1 1
2 1611 1 1 27 LYS HB3 H -0.417 0.936 -9.631 1.00 . A A . 671 LYS HB3 1 1
2 1612 1 1 27 LYS HD2 H 0.328 -1.163 -11.470 1.00 . A A . 671 LYS HD2 1 1
2 1613 1 1 27 LYS HD3 H 1.474 -0.625 -10.242 1.00 . A A . 671 LYS HD3 1 1
2 1614 1 1 27 LYS HE2 H 2.214 -2.750 -10.996 1.00 . A A . 671 LYS HE2 1 1
2 1615 1 1 27 LYS HE3 H 1.522 -2.986 -9.394 1.00 . A A . 671 LYS HE3 1 1
2 1616 1 1 27 LYS HG2 H -0.034 -1.213 -8.479 1.00 . A A . 671 LYS HG2 1 1
2 1617 1 1 27 LYS HG3 H -1.143 -1.984 -9.616 1.00 . A A . 671 LYS HG3 1 1
2 1618 1 1 27 LYS HZ1 H -0.492 -3.821 -10.404 1.00 . A A . 671 LYS HZ1 1 1
2 1619 1 1 27 LYS HZ2 H 0.832 -4.703 -10.974 1.00 . A A . 671 LYS HZ2 1 1
2 1620 1 1 27 LYS HZ3 H 0.116 -3.530 -11.953 1.00 . A A . 671 LYS HZ3 1 1
2 1621 1 1 27 LYS N N -1.658 0.650 -7.326 1.00 . A A . 671 LYS N 1 1
2 1622 1 1 27 LYS NZ N 0.375 -3.769 -10.974 1.00 . A A . 671 LYS NZ 1 1
2 1623 1 1 27 LYS O O -3.212 -1.499 -7.632 1.00 . A A . 671 LYS O 1 1
2 1624 1 1 28 LEU C C -4.470 -3.143 -9.942 1.00 . A A . 672 LEU C 1 1
2 1625 1 1 28 LEU CA C -5.138 -1.836 -9.555 1.00 . A A . 672 LEU CA 1 1
2 1626 1 1 28 LEU CB C -6.281 -1.517 -10.521 1.00 . A A . 672 LEU CB 1 1
2 1627 1 1 28 LEU CD1 C -8.315 -0.166 -11.058 1.00 . A A . 672 LEU CD1 1 1
2 1628 1 1 28 LEU CD2 C -7.404 -0.158 -8.733 1.00 . A A . 672 LEU CD2 1 1
2 1629 1 1 28 LEU CG C -7.058 -0.237 -10.211 1.00 . A A . 672 LEU CG 1 1
2 1630 1 1 28 LEU H H -4.161 -0.082 -10.235 1.00 . A A . 672 LEU H 1 1
2 1631 1 1 28 LEU HA H -5.539 -1.938 -8.558 1.00 . A A . 672 LEU HA 1 1
2 1632 1 1 28 LEU HB2 H -5.869 -1.431 -11.515 1.00 . A A . 672 LEU HB2 1 1
2 1633 1 1 28 LEU HB3 H -6.975 -2.344 -10.507 1.00 . A A . 672 LEU HB3 1 1
2 1634 1 1 28 LEU HD11 H -8.945 -1.014 -10.835 1.00 . A A . 672 LEU HD11 1 1
2 1635 1 1 28 LEU HD12 H -8.046 -0.181 -12.103 1.00 . A A . 672 LEU HD12 1 1
2 1636 1 1 28 LEU HD13 H -8.848 0.747 -10.836 1.00 . A A . 672 LEU HD13 1 1
2 1637 1 1 28 LEU HD21 H -7.988 -1.023 -8.453 1.00 . A A . 672 LEU HD21 1 1
2 1638 1 1 28 LEU HD22 H -7.975 0.738 -8.545 1.00 . A A . 672 LEU HD22 1 1
2 1639 1 1 28 LEU HD23 H -6.494 -0.134 -8.153 1.00 . A A . 672 LEU HD23 1 1
2 1640 1 1 28 LEU HG H -6.444 0.616 -10.457 1.00 . A A . 672 LEU HG 1 1
2 1641 1 1 28 LEU N N -4.154 -0.764 -9.528 1.00 . A A . 672 LEU N 1 1
2 1642 1 1 28 LEU O O -3.686 -3.193 -10.889 1.00 . A A . 672 LEU O 1 1
2 1643 1 1 29 GLY C C -2.818 -5.567 -8.642 1.00 . A A . 673 GLY C 1 1
2 1644 1 1 29 GLY CA C -4.119 -5.463 -9.411 1.00 . A A . 673 GLY CA 1 1
2 1645 1 1 29 GLY H H -5.453 -4.099 -8.490 1.00 . A A . 673 GLY H 1 1
2 1646 1 1 29 GLY HA2 H -4.781 -6.255 -9.091 1.00 . A A . 673 GLY HA2 1 1
2 1647 1 1 29 GLY HA3 H -3.915 -5.579 -10.464 1.00 . A A . 673 GLY HA3 1 1
2 1648 1 1 29 GLY N N -4.769 -4.190 -9.195 1.00 . A A . 673 GLY N 1 1
2 1649 1 1 29 GLY O O -2.049 -6.512 -8.822 1.00 . A A . 673 GLY O 1 1
2 1650 1 1 30 GLN C C -1.604 -5.376 -5.692 1.00 . A A . 674 GLN C 1 1
2 1651 1 1 30 GLN CA C -1.367 -4.577 -6.961 1.00 . A A . 674 GLN CA 1 1
2 1652 1 1 30 GLN CB C -0.974 -3.146 -6.597 1.00 . A A . 674 GLN CB 1 1
2 1653 1 1 30 GLN CD C 0.686 -1.617 -5.466 1.00 . A A . 674 GLN CD 1 1
2 1654 1 1 30 GLN CG C 0.411 -3.017 -5.982 1.00 . A A . 674 GLN CG 1 1
2 1655 1 1 30 GLN H H -3.210 -3.849 -7.700 1.00 . A A . 674 GLN H 1 1
2 1656 1 1 30 GLN HA H -0.569 -5.033 -7.525 1.00 . A A . 674 GLN HA 1 1
2 1657 1 1 30 GLN HB2 H -1.009 -2.539 -7.486 1.00 . A A . 674 GLN HB2 1 1
2 1658 1 1 30 GLN HB3 H -1.690 -2.766 -5.888 1.00 . A A . 674 GLN HB3 1 1
2 1659 1 1 30 GLN HE21 H 1.492 -1.098 -7.207 1.00 . A A . 674 GLN HE21 1 1
2 1660 1 1 30 GLN HE22 H 1.457 0.138 -5.993 1.00 . A A . 674 GLN HE22 1 1
2 1661 1 1 30 GLN HG2 H 0.495 -3.711 -5.161 1.00 . A A . 674 GLN HG2 1 1
2 1662 1 1 30 GLN HG3 H 1.147 -3.257 -6.735 1.00 . A A . 674 GLN HG3 1 1
2 1663 1 1 30 GLN N N -2.568 -4.584 -7.784 1.00 . A A . 674 GLN N 1 1
2 1664 1 1 30 GLN NE2 N 1.268 -0.777 -6.306 1.00 . A A . 674 GLN NE2 1 1
2 1665 1 1 30 GLN O O -2.697 -5.344 -5.121 1.00 . A A . 674 GLN O 1 1
2 1666 1 1 30 GLN OE1 O 0.392 -1.298 -4.316 1.00 . A A . 674 GLN OE1 1 1
2 1667 1 1 31 ARG C C -0.028 -6.171 -2.879 1.00 . A A . 675 ARG C 1 1
2 1668 1 1 31 ARG CA C -0.681 -6.892 -4.048 1.00 . A A . 675 ARG CA 1 1
2 1669 1 1 31 ARG CB C -0.045 -8.271 -4.251 1.00 . A A . 675 ARG CB 1 1
2 1670 1 1 31 ARG CD C -1.017 -8.836 -6.516 1.00 . A A . 675 ARG CD 1 1
2 1671 1 1 31 ARG CG C -0.910 -9.236 -5.053 1.00 . A A . 675 ARG CG 1 1
2 1672 1 1 31 ARG CZ C -2.007 -9.943 -8.494 1.00 . A A . 675 ARG CZ 1 1
2 1673 1 1 31 ARG H H 0.261 -6.066 -5.752 1.00 . A A . 675 ARG H 1 1
2 1674 1 1 31 ARG HA H -1.729 -7.021 -3.827 1.00 . A A . 675 ARG HA 1 1
2 1675 1 1 31 ARG HB2 H 0.893 -8.148 -4.770 1.00 . A A . 675 ARG HB2 1 1
2 1676 1 1 31 ARG HB3 H 0.146 -8.713 -3.283 1.00 . A A . 675 ARG HB3 1 1
2 1677 1 1 31 ARG HD2 H -1.241 -7.781 -6.573 1.00 . A A . 675 ARG HD2 1 1
2 1678 1 1 31 ARG HD3 H -0.071 -9.029 -6.998 1.00 . A A . 675 ARG HD3 1 1
2 1679 1 1 31 ARG HE H -2.871 -9.808 -6.693 1.00 . A A . 675 ARG HE 1 1
2 1680 1 1 31 ARG HG2 H -0.477 -10.223 -4.995 1.00 . A A . 675 ARG HG2 1 1
2 1681 1 1 31 ARG HG3 H -1.901 -9.254 -4.623 1.00 . A A . 675 ARG HG3 1 1
2 1682 1 1 31 ARG HH11 H -0.134 -9.227 -8.800 1.00 . A A . 675 ARG HH11 1 1
2 1683 1 1 31 ARG HH12 H -0.880 -9.971 -10.178 1.00 . A A . 675 ARG HH12 1 1
2 1684 1 1 31 ARG HH21 H -3.853 -10.785 -8.517 1.00 . A A . 675 ARG HH21 1 1
2 1685 1 1 31 ARG HH22 H -2.984 -10.853 -10.018 1.00 . A A . 675 ARG HH22 1 1
2 1686 1 1 31 ARG N N -0.585 -6.088 -5.254 1.00 . A A . 675 ARG N 1 1
2 1687 1 1 31 ARG NE N -2.067 -9.580 -7.211 1.00 . A A . 675 ARG NE 1 1
2 1688 1 1 31 ARG NH1 N -0.921 -9.692 -9.214 1.00 . A A . 675 ARG NH1 1 1
2 1689 1 1 31 ARG NH2 N -3.030 -10.576 -9.054 1.00 . A A . 675 ARG NH2 1 1
2 1690 1 1 31 ARG O O 1.127 -5.742 -2.958 1.00 . A A . 675 ARG O 1 1
2 1691 1 1 32 VAL C C -0.219 -6.254 0.580 1.00 . A A . 676 VAL C 1 1
2 1692 1 1 32 VAL CA C -0.316 -5.326 -0.618 1.00 . A A . 676 VAL CA 1 1
2 1693 1 1 32 VAL CB C -1.265 -4.172 -0.255 1.00 . A A . 676 VAL CB 1 1
2 1694 1 1 32 VAL CG1 C -1.297 -3.124 -1.351 1.00 . A A . 676 VAL CG1 1 1
2 1695 1 1 32 VAL CG2 C -2.665 -4.700 0.032 1.00 . A A . 676 VAL CG2 1 1
2 1696 1 1 32 VAL H H -1.668 -6.459 -1.782 1.00 . A A . 676 VAL H 1 1
2 1697 1 1 32 VAL HA H 0.660 -4.913 -0.828 1.00 . A A . 676 VAL HA 1 1
2 1698 1 1 32 VAL HB H -0.894 -3.707 0.642 1.00 . A A . 676 VAL HB 1 1
2 1699 1 1 32 VAL HG11 H -0.299 -2.751 -1.523 1.00 . A A . 676 VAL HG11 1 1
2 1700 1 1 32 VAL HG12 H -1.940 -2.307 -1.048 1.00 . A A . 676 VAL HG12 1 1
2 1701 1 1 32 VAL HG13 H -1.679 -3.565 -2.260 1.00 . A A . 676 VAL HG13 1 1
2 1702 1 1 32 VAL HG21 H -2.631 -5.355 0.893 1.00 . A A . 676 VAL HG21 1 1
2 1703 1 1 32 VAL HG22 H -3.026 -5.251 -0.825 1.00 . A A . 676 VAL HG22 1 1
2 1704 1 1 32 VAL HG23 H -3.327 -3.873 0.235 1.00 . A A . 676 VAL HG23 1 1
2 1705 1 1 32 VAL N N -0.776 -6.045 -1.796 1.00 . A A . 676 VAL N 1 1
2 1706 1 1 32 VAL O O -0.915 -7.262 0.648 1.00 . A A . 676 VAL O 1 1
2 1707 1 1 33 ARG C C 0.673 -5.758 3.959 1.00 . A A . 677 ARG C 1 1
2 1708 1 1 33 ARG CA C 0.804 -6.660 2.743 1.00 . A A . 677 ARG CA 1 1
2 1709 1 1 33 ARG CB C 2.157 -7.367 2.770 1.00 . A A . 677 ARG CB 1 1
2 1710 1 1 33 ARG CD C 3.434 -9.505 2.462 1.00 . A A . 677 ARG CD 1 1
2 1711 1 1 33 ARG CG C 2.066 -8.855 2.494 1.00 . A A . 677 ARG CG 1 1
2 1712 1 1 33 ARG CZ C 4.398 -11.721 1.982 1.00 . A A . 677 ARG CZ 1 1
2 1713 1 1 33 ARG H H 1.206 -5.107 1.374 1.00 . A A . 677 ARG H 1 1
2 1714 1 1 33 ARG HA H 0.020 -7.403 2.777 1.00 . A A . 677 ARG HA 1 1
2 1715 1 1 33 ARG HB2 H 2.798 -6.923 2.021 1.00 . A A . 677 ARG HB2 1 1
2 1716 1 1 33 ARG HB3 H 2.606 -7.229 3.742 1.00 . A A . 677 ARG HB3 1 1
2 1717 1 1 33 ARG HD2 H 4.028 -9.030 1.695 1.00 . A A . 677 ARG HD2 1 1
2 1718 1 1 33 ARG HD3 H 3.909 -9.367 3.422 1.00 . A A . 677 ARG HD3 1 1
2 1719 1 1 33 ARG HE H 2.439 -11.333 2.136 1.00 . A A . 677 ARG HE 1 1
2 1720 1 1 33 ARG HG2 H 1.481 -9.318 3.273 1.00 . A A . 677 ARG HG2 1 1
2 1721 1 1 33 ARG HG3 H 1.581 -9.006 1.541 1.00 . A A . 677 ARG HG3 1 1
2 1722 1 1 33 ARG HH11 H 5.768 -10.242 2.194 1.00 . A A . 677 ARG HH11 1 1
2 1723 1 1 33 ARG HH12 H 6.418 -11.815 1.866 1.00 . A A . 677 ARG HH12 1 1
2 1724 1 1 33 ARG HH21 H 3.288 -13.396 1.732 1.00 . A A . 677 ARG HH21 1 1
2 1725 1 1 33 ARG HH22 H 5.002 -13.617 1.604 1.00 . A A . 677 ARG HH22 1 1
2 1726 1 1 33 ARG N N 0.645 -5.903 1.516 1.00 . A A . 677 ARG N 1 1
2 1727 1 1 33 ARG NE N 3.347 -10.934 2.178 1.00 . A A . 677 ARG NE 1 1
2 1728 1 1 33 ARG NH1 N 5.627 -11.219 2.017 1.00 . A A . 677 ARG NH1 1 1
2 1729 1 1 33 ARG NH2 N 4.217 -13.015 1.755 1.00 . A A . 677 ARG NH2 1 1
2 1730 1 1 33 ARG O O 1.186 -4.636 3.978 1.00 . A A . 677 ARG O 1 1
2 1731 1 1 34 HIS C C -0.069 -6.623 7.351 1.00 . A A . 678 HIS C 1 1
2 1732 1 1 34 HIS CA C -0.131 -5.581 6.242 1.00 . A A . 678 HIS CA 1 1
2 1733 1 1 34 HIS CB C -1.422 -4.768 6.356 1.00 . A A . 678 HIS CB 1 1
2 1734 1 1 34 HIS CD2 C -0.408 -2.381 6.326 1.00 . A A . 678 HIS CD2 1 1
2 1735 1 1 34 HIS CE1 C -1.456 -1.555 8.059 1.00 . A A . 678 HIS CE1 1 1
2 1736 1 1 34 HIS CG C -1.197 -3.360 6.826 1.00 . A A . 678 HIS CG 1 1
2 1737 1 1 34 HIS H H -0.541 -7.088 4.813 1.00 . A A . 678 HIS H 1 1
2 1738 1 1 34 HIS HA H 0.717 -4.920 6.331 1.00 . A A . 678 HIS HA 1 1
2 1739 1 1 34 HIS HB2 H -1.898 -4.725 5.388 1.00 . A A . 678 HIS HB2 1 1
2 1740 1 1 34 HIS HB3 H -2.084 -5.254 7.058 1.00 . A A . 678 HIS HB3 1 1
2 1741 1 1 34 HIS HD1 H -2.472 -3.276 8.505 1.00 . A A . 678 HIS HD1 1 1
2 1742 1 1 34 HIS HD2 H 0.249 -2.462 5.471 1.00 . A A . 678 HIS HD2 1 1
2 1743 1 1 34 HIS HE1 H -1.794 -0.879 8.829 1.00 . A A . 678 HIS HE1 1 1
2 1744 1 1 34 HIS HE2 H -0.313 -0.355 6.858 1.00 . A A . 678 HIS HE2 1 1
2 1745 1 1 34 HIS N N -0.046 -6.245 4.953 1.00 . A A . 678 HIS N 1 1
2 1746 1 1 34 HIS ND1 N -1.839 -2.810 7.912 1.00 . A A . 678 HIS ND1 1 1
2 1747 1 1 34 HIS NE2 N -0.588 -1.269 7.109 1.00 . A A . 678 HIS NE2 1 1
2 1748 1 1 34 HIS O O -0.618 -7.709 7.196 1.00 . A A . 678 HIS O 1 1
2 1749 1 1 35 ALA C C -0.400 -8.026 9.936 1.00 . A A . 679 ALA C 1 1
2 1750 1 1 35 ALA CA C 0.856 -7.271 9.514 1.00 . A A . 679 ALA CA 1 1
2 1751 1 1 35 ALA CB C 1.467 -6.587 10.727 1.00 . A A . 679 ALA CB 1 1
2 1752 1 1 35 ALA H H 0.933 -5.382 8.552 1.00 . A A . 679 ALA H 1 1
2 1753 1 1 35 ALA HA H 1.577 -7.982 9.140 1.00 . A A . 679 ALA HA 1 1
2 1754 1 1 35 ALA HB1 H 0.735 -5.929 11.173 1.00 . A A . 679 ALA HB1 1 1
2 1755 1 1 35 ALA HB2 H 2.330 -6.013 10.425 1.00 . A A . 679 ALA HB2 1 1
2 1756 1 1 35 ALA HB3 H 1.762 -7.333 11.451 1.00 . A A . 679 ALA HB3 1 1
2 1757 1 1 35 ALA N N 0.598 -6.300 8.451 1.00 . A A . 679 ALA N 1 1
2 1758 1 1 35 ALA O O -0.419 -9.259 9.943 1.00 . A A . 679 ALA O 1 1
2 1759 1 1 36 LYS C C -3.655 -8.315 9.813 1.00 . A A . 680 LYS C 1 1
2 1760 1 1 36 LYS CA C -2.634 -7.888 10.865 1.00 . A A . 680 LYS CA 1 1
2 1761 1 1 36 LYS CB C -3.282 -6.917 11.857 1.00 . A A . 680 LYS CB 1 1
2 1762 1 1 36 LYS CD C -1.275 -7.199 13.351 1.00 . A A . 680 LYS CD 1 1
2 1763 1 1 36 LYS CE C -0.377 -6.541 14.387 1.00 . A A . 680 LYS CE 1 1
2 1764 1 1 36 LYS CG C -2.300 -6.229 12.796 1.00 . A A . 680 LYS CG 1 1
2 1765 1 1 36 LYS H H -1.432 -6.321 10.091 1.00 . A A . 680 LYS H 1 1
2 1766 1 1 36 LYS HA H -2.313 -8.767 11.404 1.00 . A A . 680 LYS HA 1 1
2 1767 1 1 36 LYS HB2 H -3.797 -6.156 11.303 1.00 . A A . 680 LYS HB2 1 1
2 1768 1 1 36 LYS HB3 H -3.998 -7.458 12.456 1.00 . A A . 680 LYS HB3 1 1
2 1769 1 1 36 LYS HD2 H -1.788 -8.027 13.802 1.00 . A A . 680 LYS HD2 1 1
2 1770 1 1 36 LYS HD3 H -0.666 -7.556 12.535 1.00 . A A . 680 LYS HD3 1 1
2 1771 1 1 36 LYS HE2 H 0.368 -7.255 14.704 1.00 . A A . 680 LYS HE2 1 1
2 1772 1 1 36 LYS HE3 H 0.112 -5.692 13.931 1.00 . A A . 680 LYS HE3 1 1
2 1773 1 1 36 LYS HG2 H -1.785 -5.451 12.254 1.00 . A A . 680 LYS HG2 1 1
2 1774 1 1 36 LYS HG3 H -2.850 -5.792 13.616 1.00 . A A . 680 LYS HG3 1 1
2 1775 1 1 36 LYS HZ1 H -1.658 -6.873 16.004 1.00 . A A . 680 LYS HZ1 1 1
2 1776 1 1 36 LYS HZ2 H -1.820 -5.342 15.303 1.00 . A A . 680 LYS HZ2 1 1
2 1777 1 1 36 LYS HZ3 H -0.491 -5.681 16.285 1.00 . A A . 680 LYS HZ3 1 1
2 1778 1 1 36 LYS N N -1.452 -7.288 10.260 1.00 . A A . 680 LYS N 1 1
2 1779 1 1 36 LYS NZ N -1.140 -6.078 15.577 1.00 . A A . 680 LYS NZ 1 1
2 1780 1 1 36 LYS O O -4.307 -9.349 9.959 1.00 . A A . 680 LYS O 1 1
2 1781 1 1 37 PHE C C -4.214 -8.877 6.731 1.00 . A A . 681 PHE C 1 1
2 1782 1 1 37 PHE CA C -4.762 -7.836 7.700 1.00 . A A . 681 PHE CA 1 1
2 1783 1 1 37 PHE CB C -5.163 -6.570 6.934 1.00 . A A . 681 PHE CB 1 1
2 1784 1 1 37 PHE CD1 C -6.716 -4.599 7.013 1.00 . A A . 681 PHE CD1 1 1
2 1785 1 1 37 PHE CD2 C -6.514 -5.948 8.970 1.00 . A A . 681 PHE CD2 1 1
2 1786 1 1 37 PHE CE1 C -7.630 -3.791 7.662 1.00 . A A . 681 PHE CE1 1 1
2 1787 1 1 37 PHE CE2 C -7.425 -5.140 9.624 1.00 . A A . 681 PHE CE2 1 1
2 1788 1 1 37 PHE CG C -6.147 -5.688 7.657 1.00 . A A . 681 PHE CG 1 1
2 1789 1 1 37 PHE CZ C -7.983 -4.061 8.968 1.00 . A A . 681 PHE CZ 1 1
2 1790 1 1 37 PHE H H -3.237 -6.723 8.675 1.00 . A A . 681 PHE H 1 1
2 1791 1 1 37 PHE HA H -5.640 -8.244 8.177 1.00 . A A . 681 PHE HA 1 1
2 1792 1 1 37 PHE HB2 H -4.278 -5.984 6.740 1.00 . A A . 681 PHE HB2 1 1
2 1793 1 1 37 PHE HB3 H -5.608 -6.859 5.992 1.00 . A A . 681 PHE HB3 1 1
2 1794 1 1 37 PHE HD1 H -6.439 -4.386 5.991 1.00 . A A . 681 PHE HD1 1 1
2 1795 1 1 37 PHE HD2 H -6.077 -6.790 9.486 1.00 . A A . 681 PHE HD2 1 1
2 1796 1 1 37 PHE HE1 H -8.065 -2.947 7.147 1.00 . A A . 681 PHE HE1 1 1
2 1797 1 1 37 PHE HE2 H -7.700 -5.355 10.645 1.00 . A A . 681 PHE HE2 1 1
2 1798 1 1 37 PHE HZ H -8.698 -3.430 9.476 1.00 . A A . 681 PHE HZ 1 1
2 1799 1 1 37 PHE N N -3.792 -7.527 8.752 1.00 . A A . 681 PHE N 1 1
2 1800 1 1 37 PHE O O -4.947 -9.414 5.901 1.00 . A A . 681 PHE O 1 1
2 1801 1 1 38 GLY C C -1.875 -9.556 4.664 1.00 . A A . 682 GLY C 1 1
2 1802 1 1 38 GLY CA C -2.319 -10.148 5.982 1.00 . A A . 682 GLY CA 1 1
2 1803 1 1 38 GLY H H -2.377 -8.659 7.480 1.00 . A A . 682 GLY H 1 1
2 1804 1 1 38 GLY HA2 H -1.459 -10.567 6.486 1.00 . A A . 682 GLY HA2 1 1
2 1805 1 1 38 GLY HA3 H -3.035 -10.933 5.790 1.00 . A A . 682 GLY HA3 1 1
2 1806 1 1 38 GLY N N -2.927 -9.153 6.835 1.00 . A A . 682 GLY N 1 1
2 1807 1 1 38 GLY O O -0.957 -8.742 4.625 1.00 . A A . 682 GLY O 1 1
2 1808 1 1 39 GLU C C -3.419 -9.522 1.351 1.00 . A A . 683 GLU C 1 1
2 1809 1 1 39 GLU CA C -2.216 -9.411 2.274 1.00 . A A . 683 GLU CA 1 1
2 1810 1 1 39 GLU CB C -1.005 -10.131 1.675 1.00 . A A . 683 GLU CB 1 1
2 1811 1 1 39 GLU CD C 0.138 -12.324 1.227 1.00 . A A . 683 GLU CD 1 1
2 1812 1 1 39 GLU CG C -1.160 -11.636 1.585 1.00 . A A . 683 GLU CG 1 1
2 1813 1 1 39 GLU H H -3.251 -10.605 3.674 1.00 . A A . 683 GLU H 1 1
2 1814 1 1 39 GLU HA H -1.972 -8.365 2.399 1.00 . A A . 683 GLU HA 1 1
2 1815 1 1 39 GLU HB2 H -0.831 -9.750 0.680 1.00 . A A . 683 GLU HB2 1 1
2 1816 1 1 39 GLU HB3 H -0.142 -9.918 2.286 1.00 . A A . 683 GLU HB3 1 1
2 1817 1 1 39 GLU HG2 H -1.500 -12.008 2.538 1.00 . A A . 683 GLU HG2 1 1
2 1818 1 1 39 GLU HG3 H -1.892 -11.863 0.825 1.00 . A A . 683 GLU HG3 1 1
2 1819 1 1 39 GLU N N -2.533 -9.945 3.587 1.00 . A A . 683 GLU N 1 1
2 1820 1 1 39 GLU O O -4.232 -10.438 1.484 1.00 . A A . 683 GLU O 1 1
2 1821 1 1 39 GLU OE1 O 0.247 -12.855 0.104 1.00 . A A . 683 GLU OE1 1 1
2 1822 1 1 39 GLU OE2 O 1.062 -12.333 2.068 1.00 . A A . 683 GLU OE2 1 1
2 1823 1 1 40 GLY C C -4.295 -7.916 -1.789 1.00 . A A . 684 GLY C 1 1
2 1824 1 1 40 GLY CA C -4.650 -8.587 -0.487 1.00 . A A . 684 GLY CA 1 1
2 1825 1 1 40 GLY H H -2.859 -7.868 0.369 1.00 . A A . 684 GLY H 1 1
2 1826 1 1 40 GLY HA2 H -4.938 -9.610 -0.684 1.00 . A A . 684 GLY HA2 1 1
2 1827 1 1 40 GLY HA3 H -5.482 -8.066 -0.039 1.00 . A A . 684 GLY HA3 1 1
2 1828 1 1 40 GLY N N -3.540 -8.579 0.432 1.00 . A A . 684 GLY N 1 1
2 1829 1 1 40 GLY O O -3.155 -7.492 -1.982 1.00 . A A . 684 GLY O 1 1
2 1830 1 1 41 THR C C -5.963 -5.988 -4.129 1.00 . A A . 685 THR C 1 1
2 1831 1 1 41 THR CA C -5.039 -7.186 -3.964 1.00 . A A . 685 THR CA 1 1
2 1832 1 1 41 THR CB C -5.254 -8.182 -5.117 1.00 . A A . 685 THR CB 1 1
2 1833 1 1 41 THR CG2 C -4.955 -7.538 -6.461 1.00 . A A . 685 THR CG2 1 1
2 1834 1 1 41 THR H H -6.146 -8.182 -2.471 1.00 . A A . 685 THR H 1 1
2 1835 1 1 41 THR HA H -4.015 -6.845 -3.995 1.00 . A A . 685 THR HA 1 1
2 1836 1 1 41 THR HB H -6.286 -8.504 -5.108 1.00 . A A . 685 THR HB 1 1
2 1837 1 1 41 THR HG1 H -4.130 -9.370 -4.006 1.00 . A A . 685 THR HG1 1 1
2 1838 1 1 41 THR HG21 H -3.948 -7.144 -6.455 1.00 . A A . 685 THR HG21 1 1
2 1839 1 1 41 THR HG22 H -5.654 -6.734 -6.639 1.00 . A A . 685 THR HG22 1 1
2 1840 1 1 41 THR HG23 H -5.047 -8.275 -7.242 1.00 . A A . 685 THR HG23 1 1
2 1841 1 1 41 THR N N -5.259 -7.821 -2.680 1.00 . A A . 685 THR N 1 1
2 1842 1 1 41 THR O O -7.167 -6.082 -3.889 1.00 . A A . 685 THR O 1 1
2 1843 1 1 41 THR OG1 O -4.404 -9.324 -4.931 1.00 . A A . 685 THR OG1 1 1
2 1844 1 1 42 ILE C C -6.967 -3.733 -5.989 1.00 . A A . 686 ILE C 1 1
2 1845 1 1 42 ILE CA C -6.153 -3.641 -4.707 1.00 . A A . 686 ILE CA 1 1
2 1846 1 1 42 ILE CB C -5.226 -2.413 -4.782 1.00 . A A . 686 ILE CB 1 1
2 1847 1 1 42 ILE CD1 C -3.286 -1.255 -3.615 1.00 . A A . 686 ILE CD1 1 1
2 1848 1 1 42 ILE CG1 C -4.284 -2.388 -3.575 1.00 . A A . 686 ILE CG1 1 1
2 1849 1 1 42 ILE CG2 C -6.045 -1.131 -4.850 1.00 . A A . 686 ILE CG2 1 1
2 1850 1 1 42 ILE H H -4.420 -4.851 -4.677 1.00 . A A . 686 ILE H 1 1
2 1851 1 1 42 ILE HA H -6.821 -3.519 -3.867 1.00 . A A . 686 ILE HA 1 1
2 1852 1 1 42 ILE HB H -4.640 -2.485 -5.685 1.00 . A A . 686 ILE HB 1 1
2 1853 1 1 42 ILE HD11 H -3.814 -0.313 -3.629 1.00 . A A . 686 ILE HD11 1 1
2 1854 1 1 42 ILE HD12 H -2.678 -1.340 -4.503 1.00 . A A . 686 ILE HD12 1 1
2 1855 1 1 42 ILE HD13 H -2.654 -1.300 -2.740 1.00 . A A . 686 ILE HD13 1 1
2 1856 1 1 42 ILE HG12 H -4.865 -2.284 -2.673 1.00 . A A . 686 ILE HG12 1 1
2 1857 1 1 42 ILE HG13 H -3.732 -3.318 -3.535 1.00 . A A . 686 ILE HG13 1 1
2 1858 1 1 42 ILE HG21 H -6.680 -1.155 -5.725 1.00 . A A . 686 ILE HG21 1 1
2 1859 1 1 42 ILE HG22 H -5.382 -0.281 -4.911 1.00 . A A . 686 ILE HG22 1 1
2 1860 1 1 42 ILE HG23 H -6.657 -1.046 -3.965 1.00 . A A . 686 ILE HG23 1 1
2 1861 1 1 42 ILE N N -5.390 -4.861 -4.511 1.00 . A A . 686 ILE N 1 1
2 1862 1 1 42 ILE O O -6.423 -3.623 -7.086 1.00 . A A . 686 ILE O 1 1
2 1863 1 1 43 VAL C C -9.684 -2.756 -7.457 1.00 . A A . 687 VAL C 1 1
2 1864 1 1 43 VAL CA C -9.133 -4.101 -7.005 1.00 . A A . 687 VAL CA 1 1
2 1865 1 1 43 VAL CB C -10.299 -5.075 -6.724 1.00 . A A . 687 VAL CB 1 1
2 1866 1 1 43 VAL CG1 C -9.769 -6.481 -6.483 1.00 . A A . 687 VAL CG1 1 1
2 1867 1 1 43 VAL CG2 C -11.130 -4.606 -5.536 1.00 . A A . 687 VAL CG2 1 1
2 1868 1 1 43 VAL H H -8.649 -4.000 -4.947 1.00 . A A . 687 VAL H 1 1
2 1869 1 1 43 VAL HA H -8.538 -4.513 -7.807 1.00 . A A . 687 VAL HA 1 1
2 1870 1 1 43 VAL HB H -10.937 -5.101 -7.595 1.00 . A A . 687 VAL HB 1 1
2 1871 1 1 43 VAL HG11 H -9.107 -6.474 -5.629 1.00 . A A . 687 VAL HG11 1 1
2 1872 1 1 43 VAL HG12 H -9.228 -6.817 -7.355 1.00 . A A . 687 VAL HG12 1 1
2 1873 1 1 43 VAL HG13 H -10.596 -7.151 -6.293 1.00 . A A . 687 VAL HG13 1 1
2 1874 1 1 43 VAL HG21 H -11.529 -3.623 -5.742 1.00 . A A . 687 VAL HG21 1 1
2 1875 1 1 43 VAL HG22 H -10.506 -4.563 -4.656 1.00 . A A . 687 VAL HG22 1 1
2 1876 1 1 43 VAL HG23 H -11.942 -5.297 -5.368 1.00 . A A . 687 VAL HG23 1 1
2 1877 1 1 43 VAL N N -8.265 -3.947 -5.848 1.00 . A A . 687 VAL N 1 1
2 1878 1 1 43 VAL O O -10.004 -2.571 -8.631 1.00 . A A . 687 VAL O 1 1
2 1879 1 1 44 ASN C C -9.690 0.550 -5.903 1.00 . A A . 688 ASN C 1 1
2 1880 1 1 44 ASN CA C -10.282 -0.487 -6.846 1.00 . A A . 688 ASN CA 1 1
2 1881 1 1 44 ASN CB C -11.807 -0.459 -6.752 1.00 . A A . 688 ASN CB 1 1
2 1882 1 1 44 ASN CG C -12.406 0.804 -7.343 1.00 . A A . 688 ASN CG 1 1
2 1883 1 1 44 ASN H H -9.490 -2.012 -5.610 1.00 . A A . 688 ASN H 1 1
2 1884 1 1 44 ASN HA H -9.986 -0.252 -7.857 1.00 . A A . 688 ASN HA 1 1
2 1885 1 1 44 ASN HB2 H -12.210 -1.308 -7.275 1.00 . A A . 688 ASN HB2 1 1
2 1886 1 1 44 ASN HB3 H -12.092 -0.514 -5.713 1.00 . A A . 688 ASN HB3 1 1
2 1887 1 1 44 ASN HD21 H -13.945 0.682 -6.097 1.00 . A A . 688 ASN HD21 1 1
2 1888 1 1 44 ASN HD22 H -13.946 2.039 -7.168 1.00 . A A . 688 ASN HD22 1 1
2 1889 1 1 44 ASN N N -9.775 -1.814 -6.527 1.00 . A A . 688 ASN N 1 1
2 1890 1 1 44 ASN ND2 N -13.547 1.212 -6.822 1.00 . A A . 688 ASN ND2 1 1
2 1891 1 1 44 ASN O O -9.173 0.211 -4.840 1.00 . A A . 688 ASN O 1 1
2 1892 1 1 44 ASN OD1 O -11.843 1.408 -8.258 1.00 . A A . 688 ASN OD1 1 1
2 1893 1 1 45 MET C C -10.144 4.137 -5.697 1.00 . A A . 689 MET C 1 1
2 1894 1 1 45 MET CA C -9.278 2.905 -5.488 1.00 . A A . 689 MET CA 1 1
2 1895 1 1 45 MET CB C -7.817 3.219 -5.823 1.00 . A A . 689 MET CB 1 1
2 1896 1 1 45 MET CE C -5.023 2.587 -7.205 1.00 . A A . 689 MET CE 1 1
2 1897 1 1 45 MET CG C -7.588 3.640 -7.265 1.00 . A A . 689 MET CG 1 1
2 1898 1 1 45 MET H H -10.212 2.009 -7.155 1.00 . A A . 689 MET H 1 1
2 1899 1 1 45 MET HA H -9.345 2.608 -4.451 1.00 . A A . 689 MET HA 1 1
2 1900 1 1 45 MET HB2 H -7.478 4.019 -5.182 1.00 . A A . 689 MET HB2 1 1
2 1901 1 1 45 MET HB3 H -7.221 2.340 -5.629 1.00 . A A . 689 MET HB3 1 1
2 1902 1 1 45 MET HE1 H -5.383 1.801 -7.853 1.00 . A A . 689 MET HE1 1 1
2 1903 1 1 45 MET HE2 H -5.208 2.319 -6.176 1.00 . A A . 689 MET HE2 1 1
2 1904 1 1 45 MET HE3 H -3.962 2.721 -7.357 1.00 . A A . 689 MET HE3 1 1
2 1905 1 1 45 MET HG2 H -7.844 2.813 -7.910 1.00 . A A . 689 MET HG2 1 1
2 1906 1 1 45 MET HG3 H -8.229 4.480 -7.486 1.00 . A A . 689 MET HG3 1 1
2 1907 1 1 45 MET N N -9.776 1.808 -6.297 1.00 . A A . 689 MET N 1 1
2 1908 1 1 45 MET O O -10.661 4.369 -6.791 1.00 . A A . 689 MET O 1 1
2 1909 1 1 45 MET SD S -5.879 4.114 -7.588 1.00 . A A . 689 MET SD 1 1
2 1910 1 1 46 GLU C C -10.331 7.331 -4.349 1.00 . A A . 690 GLU C 1 1
2 1911 1 1 46 GLU CA C -11.151 6.095 -4.674 1.00 . A A . 690 GLU CA 1 1
2 1912 1 1 46 GLU CB C -12.293 5.959 -3.664 1.00 . A A . 690 GLU CB 1 1
2 1913 1 1 46 GLU CD C -13.992 4.952 -5.246 1.00 . A A . 690 GLU CD 1 1
2 1914 1 1 46 GLU CG C -13.236 4.798 -3.941 1.00 . A A . 690 GLU CG 1 1
2 1915 1 1 46 GLU H H -9.804 4.701 -3.812 1.00 . A A . 690 GLU H 1 1
2 1916 1 1 46 GLU HA H -11.561 6.192 -5.668 1.00 . A A . 690 GLU HA 1 1
2 1917 1 1 46 GLU HB2 H -11.870 5.822 -2.681 1.00 . A A . 690 GLU HB2 1 1
2 1918 1 1 46 GLU HB3 H -12.869 6.872 -3.674 1.00 . A A . 690 GLU HB3 1 1
2 1919 1 1 46 GLU HG2 H -12.658 3.887 -3.983 1.00 . A A . 690 GLU HG2 1 1
2 1920 1 1 46 GLU HG3 H -13.950 4.733 -3.133 1.00 . A A . 690 GLU HG3 1 1
2 1921 1 1 46 GLU N N -10.299 4.916 -4.646 1.00 . A A . 690 GLU N 1 1
2 1922 1 1 46 GLU O O -9.295 7.234 -3.692 1.00 . A A . 690 GLU O 1 1
2 1923 1 1 46 GLU OE1 O -14.538 6.049 -5.498 1.00 . A A . 690 GLU OE1 1 1
2 1924 1 1 46 GLU OE2 O -14.064 3.975 -6.017 1.00 . A A . 690 GLU OE2 1 1
2 1925 1 1 47 GLY C C -8.937 9.893 -5.542 1.00 . A A . 691 GLY C 1 1
2 1926 1 1 47 GLY CA C -10.073 9.712 -4.558 1.00 . A A . 691 GLY CA 1 1
2 1927 1 1 47 GLY H H -11.642 8.503 -5.295 1.00 . A A . 691 GLY H 1 1
2 1928 1 1 47 GLY HA2 H -10.753 10.545 -4.646 1.00 . A A . 691 GLY HA2 1 1
2 1929 1 1 47 GLY HA3 H -9.668 9.692 -3.557 1.00 . A A . 691 GLY HA3 1 1
2 1930 1 1 47 GLY N N -10.798 8.483 -4.795 1.00 . A A . 691 GLY N 1 1
2 1931 1 1 47 GLY O O -8.840 9.156 -6.526 1.00 . A A . 691 GLY O 1 1
2 1932 1 1 48 SER C C -5.863 11.881 -5.381 1.00 . A A . 692 SER C 1 1
2 1933 1 1 48 SER CA C -6.945 11.131 -6.147 1.00 . A A . 692 SER CA 1 1
2 1934 1 1 48 SER CB C -7.389 11.935 -7.374 1.00 . A A . 692 SER CB 1 1
2 1935 1 1 48 SER H H -8.221 11.427 -4.492 1.00 . A A . 692 SER H 1 1
2 1936 1 1 48 SER HA H -6.546 10.182 -6.474 1.00 . A A . 692 SER HA 1 1
2 1937 1 1 48 SER HB2 H -6.520 12.269 -7.918 1.00 . A A . 692 SER HB2 1 1
2 1938 1 1 48 SER HB3 H -7.994 11.308 -8.012 1.00 . A A . 692 SER HB3 1 1
2 1939 1 1 48 SER HG H -7.761 13.463 -6.201 1.00 . A A . 692 SER HG 1 1
2 1940 1 1 48 SER N N -8.082 10.865 -5.285 1.00 . A A . 692 SER N 1 1
2 1941 1 1 48 SER O O -5.960 13.095 -5.181 1.00 . A A . 692 SER O 1 1
2 1942 1 1 48 SER OG O -8.152 13.070 -6.990 1.00 . A A . 692 SER OG 1 1
2 1943 1 1 49 GLY C C -3.619 11.258 -2.801 1.00 . A A . 693 GLY C 1 1
2 1944 1 1 49 GLY CA C -3.761 11.783 -4.215 1.00 . A A . 693 GLY CA 1 1
2 1945 1 1 49 GLY H H -4.840 10.186 -5.089 1.00 . A A . 693 GLY H 1 1
2 1946 1 1 49 GLY HA2 H -2.840 11.600 -4.748 1.00 . A A . 693 GLY HA2 1 1
2 1947 1 1 49 GLY HA3 H -3.937 12.847 -4.177 1.00 . A A . 693 GLY HA3 1 1
2 1948 1 1 49 GLY N N -4.849 11.156 -4.933 1.00 . A A . 693 GLY N 1 1
2 1949 1 1 49 GLY O O -3.725 10.055 -2.567 1.00 . A A . 693 GLY O 1 1
2 1950 1 1 50 GLU C C -4.360 11.132 0.163 1.00 . A A . 694 GLU C 1 1
2 1951 1 1 50 GLU CA C -3.147 11.811 -0.471 1.00 . A A . 694 GLU CA 1 1
2 1952 1 1 50 GLU CB C -2.767 13.066 0.322 1.00 . A A . 694 GLU CB 1 1
2 1953 1 1 50 GLU CD C -2.096 14.064 2.542 1.00 . A A . 694 GLU CD 1 1
2 1954 1 1 50 GLU CG C -2.449 12.800 1.785 1.00 . A A . 694 GLU CG 1 1
2 1955 1 1 50 GLU H H -3.409 13.117 -2.110 1.00 . A A . 694 GLU H 1 1
2 1956 1 1 50 GLU HA H -2.316 11.123 -0.453 1.00 . A A . 694 GLU HA 1 1
2 1957 1 1 50 GLU HB2 H -1.898 13.514 -0.136 1.00 . A A . 694 GLU HB2 1 1
2 1958 1 1 50 GLU HB3 H -3.587 13.767 0.275 1.00 . A A . 694 GLU HB3 1 1
2 1959 1 1 50 GLU HG2 H -3.313 12.350 2.252 1.00 . A A . 694 GLU HG2 1 1
2 1960 1 1 50 GLU HG3 H -1.614 12.118 1.841 1.00 . A A . 694 GLU HG3 1 1
2 1961 1 1 50 GLU N N -3.399 12.169 -1.861 1.00 . A A . 694 GLU N 1 1
2 1962 1 1 50 GLU O O -4.255 10.030 0.699 1.00 . A A . 694 GLU O 1 1
2 1963 1 1 50 GLU OE1 O -0.894 14.296 2.797 1.00 . A A . 694 GLU OE1 1 1
2 1964 1 1 50 GLU OE2 O -3.017 14.830 2.886 1.00 . A A . 694 GLU OE2 1 1
2 1965 1 1 51 HIS C C -7.455 10.249 -0.118 1.00 . A A . 695 HIS C 1 1
2 1966 1 1 51 HIS CA C -6.721 11.277 0.737 1.00 . A A . 695 HIS CA 1 1
2 1967 1 1 51 HIS CB C -7.665 12.430 1.086 1.00 . A A . 695 HIS CB 1 1
2 1968 1 1 51 HIS CD2 C -6.220 14.176 2.352 1.00 . A A . 695 HIS CD2 1 1
2 1969 1 1 51 HIS CE1 C -7.195 14.036 4.307 1.00 . A A . 695 HIS CE1 1 1
2 1970 1 1 51 HIS CG C -7.208 13.255 2.250 1.00 . A A . 695 HIS CG 1 1
2 1971 1 1 51 HIS H H -5.567 12.599 -0.460 1.00 . A A . 695 HIS H 1 1
2 1972 1 1 51 HIS HA H -6.411 10.798 1.652 1.00 . A A . 695 HIS HA 1 1
2 1973 1 1 51 HIS HB2 H -7.754 13.084 0.232 1.00 . A A . 695 HIS HB2 1 1
2 1974 1 1 51 HIS HB3 H -8.639 12.028 1.326 1.00 . A A . 695 HIS HB3 1 1
2 1975 1 1 51 HIS HD1 H -8.550 12.608 3.747 1.00 . A A . 695 HIS HD1 1 1
2 1976 1 1 51 HIS HD2 H -5.545 14.480 1.566 1.00 . A A . 695 HIS HD2 1 1
2 1977 1 1 51 HIS HE1 H -7.446 14.200 5.344 1.00 . A A . 695 HIS HE1 1 1
2 1978 1 1 51 HIS HE2 H -5.728 15.422 3.967 1.00 . A A . 695 HIS HE2 1 1
2 1979 1 1 51 HIS N N -5.516 11.777 0.075 1.00 . A A . 695 HIS N 1 1
2 1980 1 1 51 HIS ND1 N -7.796 13.191 3.493 1.00 . A A . 695 HIS ND1 1 1
2 1981 1 1 51 HIS NE2 N -6.233 14.645 3.640 1.00 . A A . 695 HIS NE2 1 1
2 1982 1 1 51 HIS O O -8.685 10.207 -0.138 1.00 . A A . 695 HIS O 1 1
2 1983 1 1 52 SER C C -7.622 7.162 -0.745 1.00 . A A . 696 SER C 1 1
2 1984 1 1 52 SER CA C -7.280 8.363 -1.623 1.00 . A A . 696 SER CA 1 1
2 1985 1 1 52 SER CB C -6.311 7.964 -2.739 1.00 . A A . 696 SER CB 1 1
2 1986 1 1 52 SER H H -5.726 9.504 -0.774 1.00 . A A . 696 SER H 1 1
2 1987 1 1 52 SER HA H -8.190 8.743 -2.063 1.00 . A A . 696 SER HA 1 1
2 1988 1 1 52 SER HB2 H -6.666 7.063 -3.217 1.00 . A A . 696 SER HB2 1 1
2 1989 1 1 52 SER HB3 H -6.258 8.760 -3.467 1.00 . A A . 696 SER HB3 1 1
2 1990 1 1 52 SER HG H -4.468 8.523 -2.341 1.00 . A A . 696 SER HG 1 1
2 1991 1 1 52 SER N N -6.700 9.418 -0.816 1.00 . A A . 696 SER N 1 1
2 1992 1 1 52 SER O O -6.998 6.945 0.294 1.00 . A A . 696 SER O 1 1
2 1993 1 1 52 SER OG O -5.009 7.726 -2.229 1.00 . A A . 696 SER OG 1 1
2 1994 1 1 53 ARG C C -8.930 3.997 -1.296 1.00 . A A . 697 ARG C 1 1
2 1995 1 1 53 ARG CA C -9.019 5.214 -0.397 1.00 . A A . 697 ARG CA 1 1
2 1996 1 1 53 ARG CB C -10.444 5.340 0.144 1.00 . A A . 697 ARG CB 1 1
2 1997 1 1 53 ARG CD C -12.064 6.586 1.588 1.00 . A A . 697 ARG CD 1 1
2 1998 1 1 53 ARG CG C -10.706 6.623 0.913 1.00 . A A . 697 ARG CG 1 1
2 1999 1 1 53 ARG CZ C -14.092 5.370 0.854 1.00 . A A . 697 ARG CZ 1 1
2 2000 1 1 53 ARG H H -9.112 6.635 -1.966 1.00 . A A . 697 ARG H 1 1
2 2001 1 1 53 ARG HA H -8.332 5.093 0.428 1.00 . A A . 697 ARG HA 1 1
2 2002 1 1 53 ARG HB2 H -11.135 5.298 -0.684 1.00 . A A . 697 ARG HB2 1 1
2 2003 1 1 53 ARG HB3 H -10.639 4.507 0.803 1.00 . A A . 697 ARG HB3 1 1
2 2004 1 1 53 ARG HD2 H -12.049 5.828 2.355 1.00 . A A . 697 ARG HD2 1 1
2 2005 1 1 53 ARG HD3 H -12.253 7.549 2.038 1.00 . A A . 697 ARG HD3 1 1
2 2006 1 1 53 ARG HE H -13.160 6.797 -0.198 1.00 . A A . 697 ARG HE 1 1
2 2007 1 1 53 ARG HG2 H -9.942 6.745 1.666 1.00 . A A . 697 ARG HG2 1 1
2 2008 1 1 53 ARG HG3 H -10.676 7.456 0.227 1.00 . A A . 697 ARG HG3 1 1
2 2009 1 1 53 ARG HH11 H -13.428 4.839 2.694 1.00 . A A . 697 ARG HH11 1 1
2 2010 1 1 53 ARG HH12 H -14.838 3.995 2.145 1.00 . A A . 697 ARG HH12 1 1
2 2011 1 1 53 ARG HH21 H -15.022 5.689 -0.917 1.00 . A A . 697 ARG HH21 1 1
2 2012 1 1 53 ARG HH22 H -15.744 4.474 0.093 1.00 . A A . 697 ARG HH22 1 1
2 2013 1 1 53 ARG N N -8.629 6.401 -1.141 1.00 . A A . 697 ARG N 1 1
2 2014 1 1 53 ARG NE N -13.141 6.285 0.641 1.00 . A A . 697 ARG NE 1 1
2 2015 1 1 53 ARG NH1 N -14.118 4.679 1.987 1.00 . A A . 697 ARG NH1 1 1
2 2016 1 1 53 ARG NH2 N -15.026 5.159 -0.064 1.00 . A A . 697 ARG NH2 1 1
2 2017 1 1 53 ARG O O -9.465 3.994 -2.395 1.00 . A A . 697 ARG O 1 1
2 2018 1 1 54 LEU C C -9.041 0.686 -1.197 1.00 . A A . 698 LEU C 1 1
2 2019 1 1 54 LEU CA C -8.075 1.772 -1.634 1.00 . A A . 698 LEU CA 1 1
2 2020 1 1 54 LEU CB C -6.646 1.262 -1.486 1.00 . A A . 698 LEU CB 1 1
2 2021 1 1 54 LEU CD1 C -4.237 1.772 -1.097 1.00 . A A . 698 LEU CD1 1 1
2 2022 1 1 54 LEU CD2 C -5.403 2.759 -3.072 1.00 . A A . 698 LEU CD2 1 1
2 2023 1 1 54 LEU CG C -5.550 2.319 -1.622 1.00 . A A . 698 LEU CG 1 1
2 2024 1 1 54 LEU H H -7.893 2.998 0.079 1.00 . A A . 698 LEU H 1 1
2 2025 1 1 54 LEU HA H -8.261 2.023 -2.667 1.00 . A A . 698 LEU HA 1 1
2 2026 1 1 54 LEU HB2 H -6.552 0.796 -0.516 1.00 . A A . 698 LEU HB2 1 1
2 2027 1 1 54 LEU HB3 H -6.483 0.513 -2.244 1.00 . A A . 698 LEU HB3 1 1
2 2028 1 1 54 LEU HD11 H -4.342 1.517 -0.052 1.00 . A A . 698 LEU HD11 1 1
2 2029 1 1 54 LEU HD12 H -3.464 2.519 -1.209 1.00 . A A . 698 LEU HD12 1 1
2 2030 1 1 54 LEU HD13 H -3.966 0.889 -1.656 1.00 . A A . 698 LEU HD13 1 1
2 2031 1 1 54 LEU HD21 H -6.320 3.220 -3.406 1.00 . A A . 698 LEU HD21 1 1
2 2032 1 1 54 LEU HD22 H -5.187 1.899 -3.688 1.00 . A A . 698 LEU HD22 1 1
2 2033 1 1 54 LEU HD23 H -4.592 3.471 -3.153 1.00 . A A . 698 LEU HD23 1 1
2 2034 1 1 54 LEU HG H -5.814 3.184 -1.030 1.00 . A A . 698 LEU HG 1 1
2 2035 1 1 54 LEU N N -8.264 2.965 -0.832 1.00 . A A . 698 LEU N 1 1
2 2036 1 1 54 LEU O O -9.279 0.503 -0.006 1.00 . A A . 698 LEU O 1 1
2 2037 1 1 55 GLN C C -9.657 -2.435 -2.133 1.00 . A A . 699 GLN C 1 1
2 2038 1 1 55 GLN CA C -10.435 -1.167 -1.850 1.00 . A A . 699 GLN CA 1 1
2 2039 1 1 55 GLN CB C -11.750 -1.133 -2.628 1.00 . A A . 699 GLN CB 1 1
2 2040 1 1 55 GLN CD C -12.667 1.070 -1.727 1.00 . A A . 699 GLN CD 1 1
2 2041 1 1 55 GLN CG C -12.872 -0.431 -1.875 1.00 . A A . 699 GLN CG 1 1
2 2042 1 1 55 GLN H H -9.453 0.224 -3.098 1.00 . A A . 699 GLN H 1 1
2 2043 1 1 55 GLN HA H -10.656 -1.136 -0.787 1.00 . A A . 699 GLN HA 1 1
2 2044 1 1 55 GLN HB2 H -11.589 -0.617 -3.563 1.00 . A A . 699 GLN HB2 1 1
2 2045 1 1 55 GLN HB3 H -12.060 -2.147 -2.833 1.00 . A A . 699 GLN HB3 1 1
2 2046 1 1 55 GLN HE21 H -11.781 1.169 -3.499 1.00 . A A . 699 GLN HE21 1 1
2 2047 1 1 55 GLN HE22 H -11.919 2.661 -2.646 1.00 . A A . 699 GLN HE22 1 1
2 2048 1 1 55 GLN HG2 H -13.798 -0.598 -2.400 1.00 . A A . 699 GLN HG2 1 1
2 2049 1 1 55 GLN HG3 H -12.939 -0.866 -0.887 1.00 . A A . 699 GLN HG3 1 1
2 2050 1 1 55 GLN N N -9.607 -0.020 -2.156 1.00 . A A . 699 GLN N 1 1
2 2051 1 1 55 GLN NE2 N -12.061 1.697 -2.725 1.00 . A A . 699 GLN NE2 1 1
2 2052 1 1 55 GLN O O -9.459 -2.828 -3.287 1.00 . A A . 699 GLN O 1 1
2 2053 1 1 55 GLN OE1 O -13.079 1.667 -0.731 1.00 . A A . 699 GLN OE1 1 1
2 2054 1 1 56 VAL C C -9.067 -5.487 -0.925 1.00 . A A . 700 VAL C 1 1
2 2055 1 1 56 VAL CA C -8.309 -4.191 -1.154 1.00 . A A . 700 VAL CA 1 1
2 2056 1 1 56 VAL CB C -7.163 -4.087 -0.128 1.00 . A A . 700 VAL CB 1 1
2 2057 1 1 56 VAL CG1 C -6.164 -5.216 -0.320 1.00 . A A . 700 VAL CG1 1 1
2 2058 1 1 56 VAL CG2 C -6.473 -2.733 -0.224 1.00 . A A . 700 VAL CG2 1 1
2 2059 1 1 56 VAL H H -9.487 -2.734 -0.175 1.00 . A A . 700 VAL H 1 1
2 2060 1 1 56 VAL HA H -7.882 -4.205 -2.146 1.00 . A A . 700 VAL HA 1 1
2 2061 1 1 56 VAL HB H -7.587 -4.180 0.861 1.00 . A A . 700 VAL HB 1 1
2 2062 1 1 56 VAL HG11 H -5.371 -5.122 0.406 1.00 . A A . 700 VAL HG11 1 1
2 2063 1 1 56 VAL HG12 H -5.748 -5.164 -1.316 1.00 . A A . 700 VAL HG12 1 1
2 2064 1 1 56 VAL HG13 H -6.664 -6.164 -0.188 1.00 . A A . 700 VAL HG13 1 1
2 2065 1 1 56 VAL HG21 H -6.073 -2.603 -1.216 1.00 . A A . 700 VAL HG21 1 1
2 2066 1 1 56 VAL HG22 H -5.671 -2.685 0.498 1.00 . A A . 700 VAL HG22 1 1
2 2067 1 1 56 VAL HG23 H -7.189 -1.950 -0.019 1.00 . A A . 700 VAL HG23 1 1
2 2068 1 1 56 VAL N N -9.200 -3.052 -1.062 1.00 . A A . 700 VAL N 1 1
2 2069 1 1 56 VAL O O -9.713 -5.664 0.107 1.00 . A A . 700 VAL O 1 1
2 2070 1 1 57 ALA C C -8.765 -8.646 -1.000 1.00 . A A . 701 ALA C 1 1
2 2071 1 1 57 ALA CA C -9.640 -7.676 -1.781 1.00 . A A . 701 ALA CA 1 1
2 2072 1 1 57 ALA CB C -9.953 -8.231 -3.162 1.00 . A A . 701 ALA CB 1 1
2 2073 1 1 57 ALA H H -8.481 -6.174 -2.705 1.00 . A A . 701 ALA H 1 1
2 2074 1 1 57 ALA HA H -10.571 -7.542 -1.252 1.00 . A A . 701 ALA HA 1 1
2 2075 1 1 57 ALA HB1 H -10.544 -7.513 -3.712 1.00 . A A . 701 ALA HB1 1 1
2 2076 1 1 57 ALA HB2 H -10.505 -9.152 -3.063 1.00 . A A . 701 ALA HB2 1 1
2 2077 1 1 57 ALA HB3 H -9.030 -8.417 -3.692 1.00 . A A . 701 ALA HB3 1 1
2 2078 1 1 57 ALA N N -8.994 -6.384 -1.892 1.00 . A A . 701 ALA N 1 1
2 2079 1 1 57 ALA O O -7.866 -9.278 -1.563 1.00 . A A . 701 ALA O 1 1
2 2080 1 1 58 PHE C C -8.950 -11.060 0.993 1.00 . A A . 702 PHE C 1 1
2 2081 1 1 58 PHE CA C -8.305 -9.692 1.135 1.00 . A A . 702 PHE CA 1 1
2 2082 1 1 58 PHE CB C -8.320 -9.250 2.602 1.00 . A A . 702 PHE CB 1 1
2 2083 1 1 58 PHE CD1 C -8.117 -6.768 2.918 1.00 . A A . 702 PHE CD1 1 1
2 2084 1 1 58 PHE CD2 C -6.145 -8.097 3.087 1.00 . A A . 702 PHE CD2 1 1
2 2085 1 1 58 PHE CE1 C -7.375 -5.630 3.170 1.00 . A A . 702 PHE CE1 1 1
2 2086 1 1 58 PHE CE2 C -5.397 -6.963 3.338 1.00 . A A . 702 PHE CE2 1 1
2 2087 1 1 58 PHE CG C -7.511 -8.012 2.873 1.00 . A A . 702 PHE CG 1 1
2 2088 1 1 58 PHE CZ C -6.012 -5.727 3.381 1.00 . A A . 702 PHE CZ 1 1
2 2089 1 1 58 PHE H H -9.686 -8.148 0.706 1.00 . A A . 702 PHE H 1 1
2 2090 1 1 58 PHE HA H -7.283 -9.748 0.790 1.00 . A A . 702 PHE HA 1 1
2 2091 1 1 58 PHE HB2 H -9.337 -9.049 2.902 1.00 . A A . 702 PHE HB2 1 1
2 2092 1 1 58 PHE HB3 H -7.923 -10.047 3.213 1.00 . A A . 702 PHE HB3 1 1
2 2093 1 1 58 PHE HD1 H -9.181 -6.690 2.752 1.00 . A A . 702 PHE HD1 1 1
2 2094 1 1 58 PHE HD2 H -5.663 -9.062 3.054 1.00 . A A . 702 PHE HD2 1 1
2 2095 1 1 58 PHE HE1 H -7.859 -4.666 3.202 1.00 . A A . 702 PHE HE1 1 1
2 2096 1 1 58 PHE HE2 H -4.332 -7.042 3.502 1.00 . A A . 702 PHE HE2 1 1
2 2097 1 1 58 PHE HZ H -5.431 -4.838 3.578 1.00 . A A . 702 PHE HZ 1 1
2 2098 1 1 58 PHE N N -9.008 -8.737 0.299 1.00 . A A . 702 PHE N 1 1
2 2099 1 1 58 PHE O O -10.159 -11.208 1.171 1.00 . A A . 702 PHE O 1 1
2 2100 1 1 59 GLN C C -9.105 -14.045 1.737 1.00 . A A . 703 GLN C 1 1
2 2101 1 1 59 GLN CA C -8.637 -13.404 0.432 1.00 . A A . 703 GLN CA 1 1
2 2102 1 1 59 GLN CB C -7.544 -14.259 -0.221 1.00 . A A . 703 GLN CB 1 1
2 2103 1 1 59 GLN CD C -9.130 -15.427 -1.797 1.00 . A A . 703 GLN CD 1 1
2 2104 1 1 59 GLN CG C -8.041 -15.592 -0.755 1.00 . A A . 703 GLN CG 1 1
2 2105 1 1 59 GLN H H -7.178 -11.882 0.597 1.00 . A A . 703 GLN H 1 1
2 2106 1 1 59 GLN HA H -9.477 -13.332 -0.243 1.00 . A A . 703 GLN HA 1 1
2 2107 1 1 59 GLN HB2 H -7.114 -13.706 -1.043 1.00 . A A . 703 GLN HB2 1 1
2 2108 1 1 59 GLN HB3 H -6.773 -14.454 0.510 1.00 . A A . 703 GLN HB3 1 1
2 2109 1 1 59 GLN HE21 H -7.769 -15.340 -3.241 1.00 . A A . 703 GLN HE21 1 1
2 2110 1 1 59 GLN HE22 H -9.416 -15.205 -3.746 1.00 . A A . 703 GLN HE22 1 1
2 2111 1 1 59 GLN HG2 H -7.212 -16.118 -1.202 1.00 . A A . 703 GLN HG2 1 1
2 2112 1 1 59 GLN HG3 H -8.433 -16.173 0.068 1.00 . A A . 703 GLN HG3 1 1
2 2113 1 1 59 GLN N N -8.140 -12.056 0.672 1.00 . A A . 703 GLN N 1 1
2 2114 1 1 59 GLN NE2 N -8.733 -15.313 -3.053 1.00 . A A . 703 GLN NE2 1 1
2 2115 1 1 59 GLN O O -9.850 -15.024 1.731 1.00 . A A . 703 GLN O 1 1
2 2116 1 1 59 GLN OE1 O -10.317 -15.398 -1.473 1.00 . A A . 703 GLN OE1 1 1
2 2117 1 1 60 GLY C C -10.415 -13.529 4.617 1.00 . A A . 704 GLY C 1 1
2 2118 1 1 60 GLY CA C -9.051 -14.003 4.150 1.00 . A A . 704 GLY CA 1 1
2 2119 1 1 60 GLY H H -8.086 -12.694 2.798 1.00 . A A . 704 GLY H 1 1
2 2120 1 1 60 GLY HA2 H -9.059 -15.082 4.096 1.00 . A A . 704 GLY HA2 1 1
2 2121 1 1 60 GLY HA3 H -8.311 -13.698 4.876 1.00 . A A . 704 GLY HA3 1 1
2 2122 1 1 60 GLY N N -8.676 -13.475 2.855 1.00 . A A . 704 GLY N 1 1
2 2123 1 1 60 GLY O O -10.955 -14.054 5.592 1.00 . A A . 704 GLY O 1 1
2 2124 1 1 61 GLN C C -13.033 -11.405 3.151 1.00 . A A . 705 GLN C 1 1
2 2125 1 1 61 GLN CA C -12.281 -12.008 4.334 1.00 . A A . 705 GLN CA 1 1
2 2126 1 1 61 GLN CB C -12.111 -10.962 5.437 1.00 . A A . 705 GLN CB 1 1
2 2127 1 1 61 GLN CD C -13.234 -9.476 7.141 1.00 . A A . 705 GLN CD 1 1
2 2128 1 1 61 GLN CG C -13.424 -10.528 6.068 1.00 . A A . 705 GLN CG 1 1
2 2129 1 1 61 GLN H H -10.538 -12.182 3.137 1.00 . A A . 705 GLN H 1 1
2 2130 1 1 61 GLN HA H -12.862 -12.829 4.724 1.00 . A A . 705 GLN HA 1 1
2 2131 1 1 61 GLN HB2 H -11.480 -11.372 6.214 1.00 . A A . 705 GLN HB2 1 1
2 2132 1 1 61 GLN HB3 H -11.631 -10.089 5.020 1.00 . A A . 705 GLN HB3 1 1
2 2133 1 1 61 GLN HE21 H -15.030 -8.725 6.750 1.00 . A A . 705 GLN HE21 1 1
2 2134 1 1 61 GLN HE22 H -14.143 -7.942 8.012 1.00 . A A . 705 GLN HE22 1 1
2 2135 1 1 61 GLN HG2 H -14.062 -10.120 5.297 1.00 . A A . 705 GLN HG2 1 1
2 2136 1 1 61 GLN HG3 H -13.900 -11.391 6.510 1.00 . A A . 705 GLN HG3 1 1
2 2137 1 1 61 GLN N N -10.985 -12.542 3.932 1.00 . A A . 705 GLN N 1 1
2 2138 1 1 61 GLN NE2 N -14.233 -8.629 7.317 1.00 . A A . 705 GLN NE2 1 1
2 2139 1 1 61 GLN O O -14.055 -11.938 2.726 1.00 . A A . 705 GLN O 1 1
2 2140 1 1 61 GLN OE1 O -12.198 -9.425 7.805 1.00 . A A . 705 GLN OE1 1 1
2 2141 1 1 62 GLY C C -12.572 -8.303 1.180 1.00 . A A . 706 GLY C 1 1
2 2142 1 1 62 GLY CA C -13.202 -9.634 1.524 1.00 . A A . 706 GLY CA 1 1
2 2143 1 1 62 GLY H H -11.703 -9.918 2.986 1.00 . A A . 706 GLY H 1 1
2 2144 1 1 62 GLY HA2 H -13.159 -10.276 0.657 1.00 . A A . 706 GLY HA2 1 1
2 2145 1 1 62 GLY HA3 H -14.237 -9.473 1.789 1.00 . A A . 706 GLY HA3 1 1
2 2146 1 1 62 GLY N N -12.533 -10.294 2.628 1.00 . A A . 706 GLY N 1 1
2 2147 1 1 62 GLY O O -11.462 -8.002 1.627 1.00 . A A . 706 GLY O 1 1
2 2148 1 1 63 ILE C C -12.968 -5.164 1.055 1.00 . A A . 707 ILE C 1 1
2 2149 1 1 63 ILE CA C -12.788 -6.206 -0.044 1.00 . A A . 707 ILE CA 1 1
2 2150 1 1 63 ILE CB C -13.507 -5.733 -1.324 1.00 . A A . 707 ILE CB 1 1
2 2151 1 1 63 ILE CD1 C -14.111 -6.428 -3.702 1.00 . A A . 707 ILE CD1 1 1
2 2152 1 1 63 ILE CG1 C -13.372 -6.783 -2.431 1.00 . A A . 707 ILE CG1 1 1
2 2153 1 1 63 ILE CG2 C -12.943 -4.396 -1.788 1.00 . A A . 707 ILE CG2 1 1
2 2154 1 1 63 ILE H H -14.170 -7.799 0.092 1.00 . A A . 707 ILE H 1 1
2 2155 1 1 63 ILE HA H -11.735 -6.304 -0.263 1.00 . A A . 707 ILE HA 1 1
2 2156 1 1 63 ILE HB H -14.553 -5.595 -1.093 1.00 . A A . 707 ILE HB 1 1
2 2157 1 1 63 ILE HD11 H -15.164 -6.318 -3.488 1.00 . A A . 707 ILE HD11 1 1
2 2158 1 1 63 ILE HD12 H -13.973 -7.213 -4.430 1.00 . A A . 707 ILE HD12 1 1
2 2159 1 1 63 ILE HD13 H -13.725 -5.501 -4.096 1.00 . A A . 707 ILE HD13 1 1
2 2160 1 1 63 ILE HG12 H -12.329 -6.904 -2.677 1.00 . A A . 707 ILE HG12 1 1
2 2161 1 1 63 ILE HG13 H -13.762 -7.725 -2.073 1.00 . A A . 707 ILE HG13 1 1
2 2162 1 1 63 ILE HG21 H -13.089 -3.656 -1.015 1.00 . A A . 707 ILE HG21 1 1
2 2163 1 1 63 ILE HG22 H -13.451 -4.082 -2.688 1.00 . A A . 707 ILE HG22 1 1
2 2164 1 1 63 ILE HG23 H -11.887 -4.502 -1.989 1.00 . A A . 707 ILE HG23 1 1
2 2165 1 1 63 ILE N N -13.282 -7.506 0.391 1.00 . A A . 707 ILE N 1 1
2 2166 1 1 63 ILE O O -14.087 -4.899 1.500 1.00 . A A . 707 ILE O 1 1
2 2167 1 1 64 LYS C C -11.480 -2.227 2.071 1.00 . A A . 708 LYS C 1 1
2 2168 1 1 64 LYS CA C -11.890 -3.604 2.563 1.00 . A A . 708 LYS CA 1 1
2 2169 1 1 64 LYS CB C -10.959 -4.036 3.691 1.00 . A A . 708 LYS CB 1 1
2 2170 1 1 64 LYS CD C -10.497 -5.656 5.554 1.00 . A A . 708 LYS CD 1 1
2 2171 1 1 64 LYS CE C -10.935 -6.951 6.210 1.00 . A A . 708 LYS CE 1 1
2 2172 1 1 64 LYS CG C -11.425 -5.289 4.410 1.00 . A A . 708 LYS CG 1 1
2 2173 1 1 64 LYS H H -11.006 -4.806 1.066 1.00 . A A . 708 LYS H 1 1
2 2174 1 1 64 LYS HA H -12.898 -3.553 2.942 1.00 . A A . 708 LYS HA 1 1
2 2175 1 1 64 LYS HB2 H -9.979 -4.227 3.279 1.00 . A A . 708 LYS HB2 1 1
2 2176 1 1 64 LYS HB3 H -10.889 -3.234 4.406 1.00 . A A . 708 LYS HB3 1 1
2 2177 1 1 64 LYS HD2 H -9.496 -5.776 5.170 1.00 . A A . 708 LYS HD2 1 1
2 2178 1 1 64 LYS HD3 H -10.513 -4.864 6.287 1.00 . A A . 708 LYS HD3 1 1
2 2179 1 1 64 LYS HE2 H -11.981 -6.876 6.464 1.00 . A A . 708 LYS HE2 1 1
2 2180 1 1 64 LYS HE3 H -10.794 -7.758 5.504 1.00 . A A . 708 LYS HE3 1 1
2 2181 1 1 64 LYS HG2 H -12.415 -5.115 4.805 1.00 . A A . 708 LYS HG2 1 1
2 2182 1 1 64 LYS HG3 H -11.456 -6.106 3.705 1.00 . A A . 708 LYS HG3 1 1
2 2183 1 1 64 LYS HZ1 H -10.540 -8.096 7.907 1.00 . A A . 708 LYS HZ1 1 1
2 2184 1 1 64 LYS HZ2 H -10.221 -6.447 8.105 1.00 . A A . 708 LYS HZ2 1 1
2 2185 1 1 64 LYS HZ3 H -9.162 -7.414 7.206 1.00 . A A . 708 LYS HZ3 1 1
2 2186 1 1 64 LYS N N -11.865 -4.579 1.488 1.00 . A A . 708 LYS N 1 1
2 2187 1 1 64 LYS NZ N -10.160 -7.245 7.441 1.00 . A A . 708 LYS NZ 1 1
2 2188 1 1 64 LYS O O -10.829 -2.091 1.036 1.00 . A A . 708 LYS O 1 1
2 2189 1 1 65 TRP C C -10.329 0.615 3.334 1.00 . A A . 709 TRP C 1 1
2 2190 1 1 65 TRP CA C -11.541 0.163 2.520 1.00 . A A . 709 TRP CA 1 1
2 2191 1 1 65 TRP CB C -12.751 1.065 2.804 1.00 . A A . 709 TRP CB 1 1
2 2192 1 1 65 TRP CD1 C -13.971 -0.072 4.751 1.00 . A A . 709 TRP CD1 1 1
2 2193 1 1 65 TRP CD2 C -13.063 1.908 5.267 1.00 . A A . 709 TRP CD2 1 1
2 2194 1 1 65 TRP CE2 C -13.686 1.385 6.415 1.00 . A A . 709 TRP CE2 1 1
2 2195 1 1 65 TRP CE3 C -12.425 3.147 5.351 1.00 . A A . 709 TRP CE3 1 1
2 2196 1 1 65 TRP CG C -13.251 0.956 4.213 1.00 . A A . 709 TRP CG 1 1
2 2197 1 1 65 TRP CH2 C -13.059 3.272 7.685 1.00 . A A . 709 TRP CH2 1 1
2 2198 1 1 65 TRP CZ2 C -13.689 2.061 7.631 1.00 . A A . 709 TRP CZ2 1 1
2 2199 1 1 65 TRP CZ3 C -12.431 3.818 6.559 1.00 . A A . 709 TRP CZ3 1 1
2 2200 1 1 65 TRP H H -12.386 -1.406 3.641 1.00 . A A . 709 TRP H 1 1
2 2201 1 1 65 TRP HA H -11.298 0.219 1.468 1.00 . A A . 709 TRP HA 1 1
2 2202 1 1 65 TRP HB2 H -12.476 2.093 2.626 1.00 . A A . 709 TRP HB2 1 1
2 2203 1 1 65 TRP HB3 H -13.558 0.792 2.141 1.00 . A A . 709 TRP HB3 1 1
2 2204 1 1 65 TRP HD1 H -14.276 -0.951 4.205 1.00 . A A . 709 TRP HD1 1 1
2 2205 1 1 65 TRP HE1 H -14.717 -0.427 6.680 1.00 . A A . 709 TRP HE1 1 1
2 2206 1 1 65 TRP HE3 H -11.934 3.583 4.492 1.00 . A A . 709 TRP HE3 1 1
2 2207 1 1 65 TRP HH2 H -13.040 3.829 8.607 1.00 . A A . 709 TRP HH2 1 1
2 2208 1 1 65 TRP HZ2 H -14.168 1.653 8.509 1.00 . A A . 709 TRP HZ2 1 1
2 2209 1 1 65 TRP HZ3 H -11.945 4.779 6.643 1.00 . A A . 709 TRP HZ3 1 1
2 2210 1 1 65 TRP N N -11.867 -1.218 2.832 1.00 . A A . 709 TRP N 1 1
2 2211 1 1 65 TRP NE1 N -14.224 0.171 6.076 1.00 . A A . 709 TRP NE1 1 1
2 2212 1 1 65 TRP O O -10.343 0.598 4.567 1.00 . A A . 709 TRP O 1 1
2 2213 1 1 66 LEU C C -7.724 2.859 2.822 1.00 . A A . 710 LEU C 1 1
2 2214 1 1 66 LEU CA C -8.059 1.451 3.292 1.00 . A A . 710 LEU CA 1 1
2 2215 1 1 66 LEU CB C -6.872 0.513 3.007 1.00 . A A . 710 LEU CB 1 1
2 2216 1 1 66 LEU CD1 C -7.067 -0.653 5.234 1.00 . A A . 710 LEU CD1 1 1
2 2217 1 1 66 LEU CD2 C -7.937 -1.775 3.177 1.00 . A A . 710 LEU CD2 1 1
2 2218 1 1 66 LEU CG C -6.875 -0.842 3.738 1.00 . A A . 710 LEU CG 1 1
2 2219 1 1 66 LEU H H -9.292 0.916 1.657 1.00 . A A . 710 LEU H 1 1
2 2220 1 1 66 LEU HA H -8.243 1.475 4.355 1.00 . A A . 710 LEU HA 1 1
2 2221 1 1 66 LEU HB2 H -6.851 0.319 1.945 1.00 . A A . 710 LEU HB2 1 1
2 2222 1 1 66 LEU HB3 H -5.965 1.033 3.274 1.00 . A A . 710 LEU HB3 1 1
2 2223 1 1 66 LEU HD11 H -8.036 -0.215 5.420 1.00 . A A . 710 LEU HD11 1 1
2 2224 1 1 66 LEU HD12 H -6.298 0.001 5.615 1.00 . A A . 710 LEU HD12 1 1
2 2225 1 1 66 LEU HD13 H -7.004 -1.610 5.729 1.00 . A A . 710 LEU HD13 1 1
2 2226 1 1 66 LEU HD21 H -8.907 -1.311 3.267 1.00 . A A . 710 LEU HD21 1 1
2 2227 1 1 66 LEU HD22 H -7.930 -2.702 3.730 1.00 . A A . 710 LEU HD22 1 1
2 2228 1 1 66 LEU HD23 H -7.729 -1.977 2.136 1.00 . A A . 710 LEU HD23 1 1
2 2229 1 1 66 LEU HG H -5.912 -1.315 3.593 1.00 . A A . 710 LEU HG 1 1
2 2230 1 1 66 LEU N N -9.268 0.978 2.642 1.00 . A A . 710 LEU N 1 1
2 2231 1 1 66 LEU O O -7.340 3.059 1.671 1.00 . A A . 710 LEU O 1 1
2 2232 1 1 67 VAL C C -6.009 5.302 3.237 1.00 . A A . 711 VAL C 1 1
2 2233 1 1 67 VAL CA C -7.520 5.210 3.391 1.00 . A A . 711 VAL CA 1 1
2 2234 1 1 67 VAL CB C -7.991 6.198 4.480 1.00 . A A . 711 VAL CB 1 1
2 2235 1 1 67 VAL CG1 C -7.651 7.631 4.091 1.00 . A A . 711 VAL CG1 1 1
2 2236 1 1 67 VAL CG2 C -9.485 6.052 4.727 1.00 . A A . 711 VAL CG2 1 1
2 2237 1 1 67 VAL H H -8.254 3.626 4.590 1.00 . A A . 711 VAL H 1 1
2 2238 1 1 67 VAL HA H -7.988 5.477 2.454 1.00 . A A . 711 VAL HA 1 1
2 2239 1 1 67 VAL HB H -7.471 5.965 5.398 1.00 . A A . 711 VAL HB 1 1
2 2240 1 1 67 VAL HG11 H -8.153 7.883 3.168 1.00 . A A . 711 VAL HG11 1 1
2 2241 1 1 67 VAL HG12 H -6.584 7.723 3.955 1.00 . A A . 711 VAL HG12 1 1
2 2242 1 1 67 VAL HG13 H -7.974 8.304 4.870 1.00 . A A . 711 VAL HG13 1 1
2 2243 1 1 67 VAL HG21 H -9.790 6.740 5.503 1.00 . A A . 711 VAL HG21 1 1
2 2244 1 1 67 VAL HG22 H -9.703 5.040 5.039 1.00 . A A . 711 VAL HG22 1 1
2 2245 1 1 67 VAL HG23 H -10.025 6.271 3.818 1.00 . A A . 711 VAL HG23 1 1
2 2246 1 1 67 VAL N N -7.888 3.836 3.704 1.00 . A A . 711 VAL N 1 1
2 2247 1 1 67 VAL O O -5.282 5.261 4.223 1.00 . A A . 711 VAL O 1 1
2 2248 1 1 68 ALA C C -3.204 6.052 2.535 1.00 . A A . 712 ALA C 1 1
2 2249 1 1 68 ALA CA C -4.153 5.272 1.624 1.00 . A A . 712 ALA CA 1 1
2 2250 1 1 68 ALA CB C -3.962 5.680 0.169 1.00 . A A . 712 ALA CB 1 1
2 2251 1 1 68 ALA H H -6.205 5.660 1.286 1.00 . A A . 712 ALA H 1 1
2 2252 1 1 68 ALA HA H -3.915 4.221 1.702 1.00 . A A . 712 ALA HA 1 1
2 2253 1 1 68 ALA HB1 H -2.968 5.407 -0.156 1.00 . A A . 712 ALA HB1 1 1
2 2254 1 1 68 ALA HB2 H -4.091 6.748 0.075 1.00 . A A . 712 ALA HB2 1 1
2 2255 1 1 68 ALA HB3 H -4.696 5.174 -0.448 1.00 . A A . 712 ALA HB3 1 1
2 2256 1 1 68 ALA N N -5.560 5.432 1.993 1.00 . A A . 712 ALA N 1 1
2 2257 1 1 68 ALA O O -2.219 5.497 3.030 1.00 . A A . 712 ALA O 1 1
2 2258 1 1 69 ALA C C -2.489 7.701 5.018 1.00 . A A . 713 ALA C 1 1
2 2259 1 1 69 ALA CA C -2.675 8.199 3.583 1.00 . A A . 713 ALA CA 1 1
2 2260 1 1 69 ALA CB C -3.246 9.607 3.601 1.00 . A A . 713 ALA CB 1 1
2 2261 1 1 69 ALA H H -4.369 7.670 2.424 1.00 . A A . 713 ALA H 1 1
2 2262 1 1 69 ALA HA H -1.709 8.240 3.103 1.00 . A A . 713 ALA HA 1 1
2 2263 1 1 69 ALA HB1 H -4.197 9.603 4.110 1.00 . A A . 713 ALA HB1 1 1
2 2264 1 1 69 ALA HB2 H -3.383 9.954 2.586 1.00 . A A . 713 ALA HB2 1 1
2 2265 1 1 69 ALA HB3 H -2.563 10.266 4.118 1.00 . A A . 713 ALA HB3 1 1
2 2266 1 1 69 ALA N N -3.531 7.316 2.787 1.00 . A A . 713 ALA N 1 1
2 2267 1 1 69 ALA O O -1.569 8.131 5.715 1.00 . A A . 713 ALA O 1 1
2 2268 1 1 70 TYR C C -3.280 4.751 6.783 1.00 . A A . 714 TYR C 1 1
2 2269 1 1 70 TYR CA C -3.292 6.274 6.816 1.00 . A A . 714 TYR CA 1 1
2 2270 1 1 70 TYR CB C -4.468 6.776 7.659 1.00 . A A . 714 TYR CB 1 1
2 2271 1 1 70 TYR CD1 C -3.730 8.894 8.814 1.00 . A A . 714 TYR CD1 1 1
2 2272 1 1 70 TYR CD2 C -5.258 9.083 6.994 1.00 . A A . 714 TYR CD2 1 1
2 2273 1 1 70 TYR CE1 C -3.736 10.266 8.966 1.00 . A A . 714 TYR CE1 1 1
2 2274 1 1 70 TYR CE2 C -5.270 10.456 7.141 1.00 . A A . 714 TYR CE2 1 1
2 2275 1 1 70 TYR CG C -4.488 8.279 7.828 1.00 . A A . 714 TYR CG 1 1
2 2276 1 1 70 TYR CZ C -4.508 11.042 8.127 1.00 . A A . 714 TYR CZ 1 1
2 2277 1 1 70 TYR H H -4.082 6.500 4.863 1.00 . A A . 714 TYR H 1 1
2 2278 1 1 70 TYR HA H -2.369 6.618 7.257 1.00 . A A . 714 TYR HA 1 1
2 2279 1 1 70 TYR HB2 H -5.394 6.484 7.187 1.00 . A A . 714 TYR HB2 1 1
2 2280 1 1 70 TYR HB3 H -4.414 6.331 8.642 1.00 . A A . 714 TYR HB3 1 1
2 2281 1 1 70 TYR HD1 H -3.126 8.283 9.469 1.00 . A A . 714 TYR HD1 1 1
2 2282 1 1 70 TYR HD2 H -5.854 8.619 6.222 1.00 . A A . 714 TYR HD2 1 1
2 2283 1 1 70 TYR HE1 H -3.139 10.726 9.739 1.00 . A A . 714 TYR HE1 1 1
2 2284 1 1 70 TYR HE2 H -5.874 11.064 6.484 1.00 . A A . 714 TYR HE2 1 1
2 2285 1 1 70 TYR HH H -3.603 12.714 8.420 1.00 . A A . 714 TYR HH 1 1
2 2286 1 1 70 TYR N N -3.367 6.811 5.462 1.00 . A A . 714 TYR N 1 1
2 2287 1 1 70 TYR O O -3.378 4.090 7.819 1.00 . A A . 714 TYR O 1 1
2 2288 1 1 70 TYR OH O -4.510 12.411 8.273 1.00 . A A . 714 TYR OH 1 1
2 2289 1 1 71 ALA C C -1.722 2.231 5.419 1.00 . A A . 715 ALA C 1 1
2 2290 1 1 71 ALA CA C -3.144 2.761 5.404 1.00 . A A . 715 ALA CA 1 1
2 2291 1 1 71 ALA CB C -3.832 2.395 4.097 1.00 . A A . 715 ALA CB 1 1
2 2292 1 1 71 ALA H H -3.054 4.783 4.803 1.00 . A A . 715 ALA H 1 1
2 2293 1 1 71 ALA HA H -3.697 2.314 6.216 1.00 . A A . 715 ALA HA 1 1
2 2294 1 1 71 ALA HB1 H -3.244 2.756 3.266 1.00 . A A . 715 ALA HB1 1 1
2 2295 1 1 71 ALA HB2 H -4.811 2.847 4.067 1.00 . A A . 715 ALA HB2 1 1
2 2296 1 1 71 ALA HB3 H -3.928 1.321 4.028 1.00 . A A . 715 ALA HB3 1 1
2 2297 1 1 71 ALA N N -3.150 4.201 5.587 1.00 . A A . 715 ALA N 1 1
2 2298 1 1 71 ALA O O -1.405 1.314 6.179 1.00 . A A . 715 ALA O 1 1
2 2299 1 1 72 ARG C C 0.641 0.933 4.186 1.00 . A A . 716 ARG C 1 1
2 2300 1 1 72 ARG CA C 0.529 2.429 4.468 1.00 . A A . 716 ARG CA 1 1
2 2301 1 1 72 ARG CB C 1.312 2.788 5.739 1.00 . A A . 716 ARG CB 1 1
2 2302 1 1 72 ARG CD C 1.747 5.143 4.957 1.00 . A A . 716 ARG CD 1 1
2 2303 1 1 72 ARG CG C 1.261 4.266 6.100 1.00 . A A . 716 ARG CG 1 1
2 2304 1 1 72 ARG CZ C 1.433 7.557 4.541 1.00 . A A . 716 ARG CZ 1 1
2 2305 1 1 72 ARG H H -1.200 3.568 4.027 1.00 . A A . 716 ARG H 1 1
2 2306 1 1 72 ARG HA H 0.953 2.966 3.633 1.00 . A A . 716 ARG HA 1 1
2 2307 1 1 72 ARG HB2 H 0.906 2.225 6.566 1.00 . A A . 716 ARG HB2 1 1
2 2308 1 1 72 ARG HB3 H 2.346 2.510 5.599 1.00 . A A . 716 ARG HB3 1 1
2 2309 1 1 72 ARG HD2 H 2.739 4.822 4.673 1.00 . A A . 716 ARG HD2 1 1
2 2310 1 1 72 ARG HD3 H 1.077 5.026 4.120 1.00 . A A . 716 ARG HD3 1 1
2 2311 1 1 72 ARG HE H 2.128 6.762 6.238 1.00 . A A . 716 ARG HE 1 1
2 2312 1 1 72 ARG HG2 H 0.241 4.533 6.336 1.00 . A A . 716 ARG HG2 1 1
2 2313 1 1 72 ARG HG3 H 1.887 4.434 6.964 1.00 . A A . 716 ARG HG3 1 1
2 2314 1 1 72 ARG HH11 H 0.836 6.372 3.000 1.00 . A A . 716 ARG HH11 1 1
2 2315 1 1 72 ARG HH12 H 0.661 8.077 2.740 1.00 . A A . 716 ARG HH12 1 1
2 2316 1 1 72 ARG HH21 H 1.898 8.994 5.890 1.00 . A A . 716 ARG HH21 1 1
2 2317 1 1 72 ARG HH22 H 1.287 9.570 4.368 1.00 . A A . 716 ARG HH22 1 1
2 2318 1 1 72 ARG N N -0.872 2.829 4.584 1.00 . A A . 716 ARG N 1 1
2 2319 1 1 72 ARG NE N 1.796 6.552 5.336 1.00 . A A . 716 ARG NE 1 1
2 2320 1 1 72 ARG NH1 N 0.942 7.318 3.331 1.00 . A A . 716 ARG NH1 1 1
2 2321 1 1 72 ARG NH2 N 1.546 8.806 4.969 1.00 . A A . 716 ARG NH2 1 1
2 2322 1 1 72 ARG O O 0.994 0.146 5.066 1.00 . A A . 716 ARG O 1 1
2 2323 1 1 73 LEU C C 1.665 -1.185 1.874 1.00 . A A . 717 LEU C 1 1
2 2324 1 1 73 LEU CA C 0.356 -0.855 2.572 1.00 . A A . 717 LEU CA 1 1
2 2325 1 1 73 LEU CB C -0.826 -1.188 1.653 1.00 . A A . 717 LEU CB 1 1
2 2326 1 1 73 LEU CD1 C -1.831 -2.961 3.137 1.00 . A A . 717 LEU CD1 1 1
2 2327 1 1 73 LEU CD2 C -2.698 -0.628 3.234 1.00 . A A . 717 LEU CD2 1 1
2 2328 1 1 73 LEU CG C -2.103 -1.696 2.340 1.00 . A A . 717 LEU CG 1 1
2 2329 1 1 73 LEU H H 0.083 1.225 2.290 1.00 . A A . 717 LEU H 1 1
2 2330 1 1 73 LEU HA H 0.282 -1.448 3.470 1.00 . A A . 717 LEU HA 1 1
2 2331 1 1 73 LEU HB2 H -1.080 -0.294 1.104 1.00 . A A . 717 LEU HB2 1 1
2 2332 1 1 73 LEU HB3 H -0.501 -1.935 0.950 1.00 . A A . 717 LEU HB3 1 1
2 2333 1 1 73 LEU HD11 H -1.412 -3.716 2.489 1.00 . A A . 717 LEU HD11 1 1
2 2334 1 1 73 LEU HD12 H -2.757 -3.325 3.559 1.00 . A A . 717 LEU HD12 1 1
2 2335 1 1 73 LEU HD13 H -1.136 -2.745 3.934 1.00 . A A . 717 LEU HD13 1 1
2 2336 1 1 73 LEU HD21 H -2.938 0.242 2.642 1.00 . A A . 717 LEU HD21 1 1
2 2337 1 1 73 LEU HD22 H -1.984 -0.359 3.999 1.00 . A A . 717 LEU HD22 1 1
2 2338 1 1 73 LEU HD23 H -3.596 -1.006 3.698 1.00 . A A . 717 LEU HD23 1 1
2 2339 1 1 73 LEU HG H -2.833 -1.936 1.582 1.00 . A A . 717 LEU HG 1 1
2 2340 1 1 73 LEU N N 0.324 0.546 2.962 1.00 . A A . 717 LEU N 1 1
2 2341 1 1 73 LEU O O 2.083 -0.483 0.952 1.00 . A A . 717 LEU O 1 1
2 2342 1 1 74 GLU C C 3.348 -3.450 0.468 1.00 . A A . 718 GLU C 1 1
2 2343 1 1 74 GLU CA C 3.579 -2.666 1.752 1.00 . A A . 718 GLU CA 1 1
2 2344 1 1 74 GLU CB C 4.370 -3.507 2.761 1.00 . A A . 718 GLU CB 1 1
2 2345 1 1 74 GLU CD C 6.605 -2.774 1.839 1.00 . A A . 718 GLU CD 1 1
2 2346 1 1 74 GLU CG C 5.738 -3.943 2.257 1.00 . A A . 718 GLU CG 1 1
2 2347 1 1 74 GLU H H 1.906 -2.796 3.031 1.00 . A A . 718 GLU H 1 1
2 2348 1 1 74 GLU HA H 4.140 -1.773 1.519 1.00 . A A . 718 GLU HA 1 1
2 2349 1 1 74 GLU HB2 H 4.511 -2.927 3.661 1.00 . A A . 718 GLU HB2 1 1
2 2350 1 1 74 GLU HB3 H 3.799 -4.392 3.001 1.00 . A A . 718 GLU HB3 1 1
2 2351 1 1 74 GLU HG2 H 6.243 -4.482 3.045 1.00 . A A . 718 GLU HG2 1 1
2 2352 1 1 74 GLU HG3 H 5.602 -4.596 1.407 1.00 . A A . 718 GLU HG3 1 1
2 2353 1 1 74 GLU N N 2.306 -2.256 2.318 1.00 . A A . 718 GLU N 1 1
2 2354 1 1 74 GLU O O 2.377 -4.195 0.350 1.00 . A A . 718 GLU O 1 1
2 2355 1 1 74 GLU OE1 O 6.502 -2.337 0.673 1.00 . A A . 718 GLU OE1 1 1
2 2356 1 1 74 GLU OE2 O 7.398 -2.286 2.670 1.00 . A A . 718 GLU OE2 1 1
2 2357 1 1 75 SER C C 4.693 -5.354 -1.685 1.00 . A A . 719 SER C 1 1
2 2358 1 1 75 SER CA C 4.135 -3.936 -1.768 1.00 . A A . 719 SER CA 1 1
2 2359 1 1 75 SER CB C 4.888 -3.126 -2.821 1.00 . A A . 719 SER CB 1 1
2 2360 1 1 75 SER H H 5.001 -2.669 -0.318 1.00 . A A . 719 SER H 1 1
2 2361 1 1 75 SER HA H 3.092 -3.985 -2.039 1.00 . A A . 719 SER HA 1 1
2 2362 1 1 75 SER HB2 H 5.020 -3.727 -3.707 1.00 . A A . 719 SER HB2 1 1
2 2363 1 1 75 SER HB3 H 4.320 -2.242 -3.065 1.00 . A A . 719 SER HB3 1 1
2 2364 1 1 75 SER HG H 6.342 -3.169 -1.495 1.00 . A A . 719 SER HG 1 1
2 2365 1 1 75 SER N N 4.238 -3.268 -0.488 1.00 . A A . 719 SER N 1 1
2 2366 1 1 75 SER O O 5.865 -5.547 -1.351 1.00 . A A . 719 SER O 1 1
2 2367 1 1 75 SER OG O 6.168 -2.732 -2.339 1.00 . A A . 719 SER OG 1 1
2 2368 1 1 76 VAL C C 5.218 -7.974 -3.158 1.00 . A A . 720 VAL C 1 1
2 2369 1 1 76 VAL CA C 4.263 -7.730 -1.995 1.00 . A A . 720 VAL CA 1 1
2 2370 1 1 76 VAL CB C 3.060 -8.690 -2.121 1.00 . A A . 720 VAL CB 1 1
2 2371 1 1 76 VAL CG1 C 3.516 -10.139 -2.100 1.00 . A A . 720 VAL CG1 1 1
2 2372 1 1 76 VAL CG2 C 2.050 -8.436 -1.016 1.00 . A A . 720 VAL CG2 1 1
2 2373 1 1 76 VAL H H 2.906 -6.116 -2.160 1.00 . A A . 720 VAL H 1 1
2 2374 1 1 76 VAL HA H 4.775 -7.943 -1.067 1.00 . A A . 720 VAL HA 1 1
2 2375 1 1 76 VAL HB H 2.576 -8.502 -3.069 1.00 . A A . 720 VAL HB 1 1
2 2376 1 1 76 VAL HG11 H 4.007 -10.349 -1.162 1.00 . A A . 720 VAL HG11 1 1
2 2377 1 1 76 VAL HG12 H 4.204 -10.312 -2.915 1.00 . A A . 720 VAL HG12 1 1
2 2378 1 1 76 VAL HG13 H 2.658 -10.787 -2.210 1.00 . A A . 720 VAL HG13 1 1
2 2379 1 1 76 VAL HG21 H 1.641 -7.442 -1.123 1.00 . A A . 720 VAL HG21 1 1
2 2380 1 1 76 VAL HG22 H 2.540 -8.523 -0.059 1.00 . A A . 720 VAL HG22 1 1
2 2381 1 1 76 VAL HG23 H 1.253 -9.164 -1.082 1.00 . A A . 720 VAL HG23 1 1
2 2382 1 1 76 VAL N N 3.844 -6.336 -1.968 1.00 . A A . 720 VAL N 1 1
2 2383 1 1 76 VAL O O 4.748 -8.016 -4.314 1.00 . A A . 720 VAL O 1 1
2 2384 1 1 76 VAL OXT O 6.434 -8.118 -2.914 1.00 . A A . 720 VAL OXT 1 1
3 2385 1 1 1 ARG C C 8.057 -19.733 0.338 1.00 . A A . 645 ARG C 1 1
3 2386 1 1 1 ARG CA C 7.881 -18.286 0.797 1.00 . A A . 645 ARG CA 1 1
3 2387 1 1 1 ARG CB C 8.367 -18.129 2.246 1.00 . A A . 645 ARG CB 1 1
3 2388 1 1 1 ARG CD C 10.820 -18.046 1.664 1.00 . A A . 645 ARG CD 1 1
3 2389 1 1 1 ARG CG C 9.749 -18.716 2.508 1.00 . A A . 645 ARG CG 1 1
3 2390 1 1 1 ARG CZ C 13.123 -18.619 0.978 1.00 . A A . 645 ARG CZ 1 1
3 2391 1 1 1 ARG H1 H 6.360 -16.875 1.002 1.00 . A A . 645 ARG H1 1 1
3 2392 1 1 1 ARG H2 H 5.852 -18.464 1.255 1.00 . A A . 645 ARG H2 1 1
3 2393 1 1 1 ARG H3 H 6.153 -17.913 -0.312 1.00 . A A . 645 ARG H3 1 1
3 2394 1 1 1 ARG HA H 8.476 -17.651 0.159 1.00 . A A . 645 ARG HA 1 1
3 2395 1 1 1 ARG HB2 H 8.398 -17.077 2.488 1.00 . A A . 645 ARG HB2 1 1
3 2396 1 1 1 ARG HB3 H 7.664 -18.618 2.904 1.00 . A A . 645 ARG HB3 1 1
3 2397 1 1 1 ARG HD2 H 10.557 -18.151 0.621 1.00 . A A . 645 ARG HD2 1 1
3 2398 1 1 1 ARG HD3 H 10.857 -16.998 1.920 1.00 . A A . 645 ARG HD3 1 1
3 2399 1 1 1 ARG HE H 12.304 -19.069 2.751 1.00 . A A . 645 ARG HE 1 1
3 2400 1 1 1 ARG HG2 H 9.995 -18.582 3.551 1.00 . A A . 645 ARG HG2 1 1
3 2401 1 1 1 ARG HG3 H 9.729 -19.771 2.276 1.00 . A A . 645 ARG HG3 1 1
3 2402 1 1 1 ARG HH11 H 12.064 -17.603 -0.419 1.00 . A A . 645 ARG HH11 1 1
3 2403 1 1 1 ARG HH12 H 13.679 -18.022 -0.879 1.00 . A A . 645 ARG HH12 1 1
3 2404 1 1 1 ARG HH21 H 14.432 -19.624 2.153 1.00 . A A . 645 ARG HH21 1 1
3 2405 1 1 1 ARG HH22 H 15.031 -19.180 0.586 1.00 . A A . 645 ARG HH22 1 1
3 2406 1 1 1 ARG N N 6.465 -17.856 0.678 1.00 . A A . 645 ARG N 1 1
3 2407 1 1 1 ARG NE N 12.141 -18.635 1.880 1.00 . A A . 645 ARG NE 1 1
3 2408 1 1 1 ARG NH1 N 12.940 -18.036 -0.201 1.00 . A A . 645 ARG NH1 1 1
3 2409 1 1 1 ARG NH2 N 14.288 -19.185 1.260 1.00 . A A . 645 ARG NH2 1 1
3 2410 1 1 1 ARG O O 8.885 -20.017 -0.527 1.00 . A A . 645 ARG O 1 1
3 2411 1 1 2 LEU C C 6.991 -22.377 -0.812 1.00 . A A . 646 LEU C 1 1
3 2412 1 1 2 LEU CA C 7.412 -22.062 0.622 1.00 . A A . 646 LEU CA 1 1
3 2413 1 1 2 LEU CB C 6.578 -22.881 1.608 1.00 . A A . 646 LEU CB 1 1
3 2414 1 1 2 LEU CD1 C 8.000 -24.945 1.599 1.00 . A A . 646 LEU CD1 1 1
3 2415 1 1 2 LEU CD2 C 5.609 -25.073 2.317 1.00 . A A . 646 LEU CD2 1 1
3 2416 1 1 2 LEU CG C 6.601 -24.393 1.389 1.00 . A A . 646 LEU CG 1 1
3 2417 1 1 2 LEU H H 6.591 -20.347 1.548 1.00 . A A . 646 LEU H 1 1
3 2418 1 1 2 LEU HA H 8.452 -22.325 0.742 1.00 . A A . 646 LEU HA 1 1
3 2419 1 1 2 LEU HB2 H 6.940 -22.678 2.605 1.00 . A A . 646 LEU HB2 1 1
3 2420 1 1 2 LEU HB3 H 5.556 -22.548 1.542 1.00 . A A . 646 LEU HB3 1 1
3 2421 1 1 2 LEU HD11 H 8.339 -24.698 2.594 1.00 . A A . 646 LEU HD11 1 1
3 2422 1 1 2 LEU HD12 H 8.672 -24.513 0.872 1.00 . A A . 646 LEU HD12 1 1
3 2423 1 1 2 LEU HD13 H 7.985 -26.018 1.481 1.00 . A A . 646 LEU HD13 1 1
3 2424 1 1 2 LEU HD21 H 5.611 -26.136 2.130 1.00 . A A . 646 LEU HD21 1 1
3 2425 1 1 2 LEU HD22 H 4.619 -24.677 2.139 1.00 . A A . 646 LEU HD22 1 1
3 2426 1 1 2 LEU HD23 H 5.891 -24.889 3.341 1.00 . A A . 646 LEU HD23 1 1
3 2427 1 1 2 LEU HG H 6.308 -24.607 0.371 1.00 . A A . 646 LEU HG 1 1
3 2428 1 1 2 LEU N N 7.277 -20.640 0.913 1.00 . A A . 646 LEU N 1 1
3 2429 1 1 2 LEU O O 7.806 -22.812 -1.623 1.00 . A A . 646 LEU O 1 1
3 2430 1 1 3 ARG C C 5.377 -21.174 -3.355 1.00 . A A . 647 ARG C 1 1
3 2431 1 1 3 ARG CA C 5.216 -22.406 -2.469 1.00 . A A . 647 ARG CA 1 1
3 2432 1 1 3 ARG CB C 3.746 -22.842 -2.427 1.00 . A A . 647 ARG CB 1 1
3 2433 1 1 3 ARG CD C 1.345 -22.199 -2.066 1.00 . A A . 647 ARG CD 1 1
3 2434 1 1 3 ARG CG C 2.795 -21.775 -1.910 1.00 . A A . 647 ARG CG 1 1
3 2435 1 1 3 ARG CZ C -0.888 -21.152 -1.966 1.00 . A A . 647 ARG CZ 1 1
3 2436 1 1 3 ARG H H 5.119 -21.767 -0.450 1.00 . A A . 647 ARG H 1 1
3 2437 1 1 3 ARG HA H 5.807 -23.209 -2.886 1.00 . A A . 647 ARG HA 1 1
3 2438 1 1 3 ARG HB2 H 3.435 -23.113 -3.425 1.00 . A A . 647 ARG HB2 1 1
3 2439 1 1 3 ARG HB3 H 3.660 -23.708 -1.788 1.00 . A A . 647 ARG HB3 1 1
3 2440 1 1 3 ARG HD2 H 1.168 -22.458 -3.099 1.00 . A A . 647 ARG HD2 1 1
3 2441 1 1 3 ARG HD3 H 1.170 -23.064 -1.445 1.00 . A A . 647 ARG HD3 1 1
3 2442 1 1 3 ARG HE H 0.785 -20.376 -1.177 1.00 . A A . 647 ARG HE 1 1
3 2443 1 1 3 ARG HG2 H 2.997 -21.602 -0.865 1.00 . A A . 647 ARG HG2 1 1
3 2444 1 1 3 ARG HG3 H 2.956 -20.864 -2.464 1.00 . A A . 647 ARG HG3 1 1
3 2445 1 1 3 ARG HH11 H -0.836 -22.942 -2.918 1.00 . A A . 647 ARG HH11 1 1
3 2446 1 1 3 ARG HH12 H -2.396 -22.180 -2.854 1.00 . A A . 647 ARG HH12 1 1
3 2447 1 1 3 ARG HH21 H -1.276 -19.365 -1.086 1.00 . A A . 647 ARG HH21 1 1
3 2448 1 1 3 ARG HH22 H -2.642 -20.147 -1.810 1.00 . A A . 647 ARG HH22 1 1
3 2449 1 1 3 ARG N N 5.723 -22.137 -1.128 1.00 . A A . 647 ARG N 1 1
3 2450 1 1 3 ARG NE N 0.414 -21.140 -1.677 1.00 . A A . 647 ARG NE 1 1
3 2451 1 1 3 ARG NH1 N -1.416 -22.173 -2.631 1.00 . A A . 647 ARG NH1 1 1
3 2452 1 1 3 ARG NH2 N -1.663 -20.141 -1.589 1.00 . A A . 647 ARG NH2 1 1
3 2453 1 1 3 ARG O O 4.569 -20.918 -4.249 1.00 . A A . 647 ARG O 1 1
3 2454 1 1 4 ALA C C 7.449 -19.548 -5.138 1.00 . A A . 648 ALA C 1 1
3 2455 1 1 4 ALA CA C 6.696 -19.209 -3.861 1.00 . A A . 648 ALA CA 1 1
3 2456 1 1 4 ALA CB C 7.487 -18.219 -3.022 1.00 . A A . 648 ALA CB 1 1
3 2457 1 1 4 ALA H H 7.054 -20.682 -2.395 1.00 . A A . 648 ALA H 1 1
3 2458 1 1 4 ALA HA H 5.749 -18.756 -4.118 1.00 . A A . 648 ALA HA 1 1
3 2459 1 1 4 ALA HB1 H 6.967 -18.035 -2.095 1.00 . A A . 648 ALA HB1 1 1
3 2460 1 1 4 ALA HB2 H 7.594 -17.291 -3.565 1.00 . A A . 648 ALA HB2 1 1
3 2461 1 1 4 ALA HB3 H 8.464 -18.627 -2.812 1.00 . A A . 648 ALA HB3 1 1
3 2462 1 1 4 ALA N N 6.429 -20.413 -3.101 1.00 . A A . 648 ALA N 1 1
3 2463 1 1 4 ALA O O 8.622 -19.918 -5.098 1.00 . A A . 648 ALA O 1 1
3 2464 1 1 5 THR C C 8.105 -18.469 -8.053 1.00 . A A . 649 THR C 1 1
3 2465 1 1 5 THR CA C 7.372 -19.715 -7.555 1.00 . A A . 649 THR CA 1 1
3 2466 1 1 5 THR CB C 6.310 -20.161 -8.585 1.00 . A A . 649 THR CB 1 1
3 2467 1 1 5 THR CG2 C 6.963 -20.759 -9.824 1.00 . A A . 649 THR CG2 1 1
3 2468 1 1 5 THR H H 5.817 -19.193 -6.227 1.00 . A A . 649 THR H 1 1
3 2469 1 1 5 THR HA H 8.087 -20.518 -7.430 1.00 . A A . 649 THR HA 1 1
3 2470 1 1 5 THR HB H 5.727 -19.301 -8.878 1.00 . A A . 649 THR HB 1 1
3 2471 1 1 5 THR HG1 H 5.218 -21.812 -8.653 1.00 . A A . 649 THR HG1 1 1
3 2472 1 1 5 THR HG21 H 7.544 -21.624 -9.542 1.00 . A A . 649 THR HG21 1 1
3 2473 1 1 5 THR HG22 H 7.609 -20.024 -10.281 1.00 . A A . 649 THR HG22 1 1
3 2474 1 1 5 THR HG23 H 6.199 -21.054 -10.527 1.00 . A A . 649 THR HG23 1 1
3 2475 1 1 5 THR N N 6.763 -19.450 -6.263 1.00 . A A . 649 THR N 1 1
3 2476 1 1 5 THR O O 7.767 -17.894 -9.090 1.00 . A A . 649 THR O 1 1
3 2477 1 1 5 THR OG1 O 5.442 -21.143 -7.992 1.00 . A A . 649 THR OG1 1 1
3 2478 1 1 6 VAL C C 11.022 -17.282 -8.586 1.00 . A A . 650 VAL C 1 1
3 2479 1 1 6 VAL CA C 9.895 -16.878 -7.644 1.00 . A A . 650 VAL CA 1 1
3 2480 1 1 6 VAL CB C 10.484 -16.185 -6.394 1.00 . A A . 650 VAL CB 1 1
3 2481 1 1 6 VAL CG1 C 11.241 -14.920 -6.779 1.00 . A A . 650 VAL CG1 1 1
3 2482 1 1 6 VAL CG2 C 9.385 -15.865 -5.391 1.00 . A A . 650 VAL CG2 1 1
3 2483 1 1 6 VAL H H 9.322 -18.540 -6.469 1.00 . A A . 650 VAL H 1 1
3 2484 1 1 6 VAL HA H 9.248 -16.179 -8.151 1.00 . A A . 650 VAL HA 1 1
3 2485 1 1 6 VAL HB H 11.181 -16.864 -5.925 1.00 . A A . 650 VAL HB 1 1
3 2486 1 1 6 VAL HG11 H 12.052 -15.175 -7.443 1.00 . A A . 650 VAL HG11 1 1
3 2487 1 1 6 VAL HG12 H 11.637 -14.454 -5.889 1.00 . A A . 650 VAL HG12 1 1
3 2488 1 1 6 VAL HG13 H 10.570 -14.236 -7.276 1.00 . A A . 650 VAL HG13 1 1
3 2489 1 1 6 VAL HG21 H 9.818 -15.397 -4.519 1.00 . A A . 650 VAL HG21 1 1
3 2490 1 1 6 VAL HG22 H 8.887 -16.777 -5.101 1.00 . A A . 650 VAL HG22 1 1
3 2491 1 1 6 VAL HG23 H 8.671 -15.192 -5.843 1.00 . A A . 650 VAL HG23 1 1
3 2492 1 1 6 VAL N N 9.105 -18.046 -7.291 1.00 . A A . 650 VAL N 1 1
3 2493 1 1 6 VAL O O 12.142 -17.570 -8.160 1.00 . A A . 650 VAL O 1 1
3 2494 1 1 7 SER C C 12.480 -16.463 -11.339 1.00 . A A . 651 SER C 1 1
3 2495 1 1 7 SER CA C 11.696 -17.687 -10.877 1.00 . A A . 651 SER CA 1 1
3 2496 1 1 7 SER CB C 11.000 -18.363 -12.056 1.00 . A A . 651 SER CB 1 1
3 2497 1 1 7 SER H H 9.803 -17.093 -10.152 1.00 . A A . 651 SER H 1 1
3 2498 1 1 7 SER HA H 12.383 -18.387 -10.427 1.00 . A A . 651 SER HA 1 1
3 2499 1 1 7 SER HB2 H 10.268 -17.689 -12.475 1.00 . A A . 651 SER HB2 1 1
3 2500 1 1 7 SER HB3 H 11.733 -18.615 -12.808 1.00 . A A . 651 SER HB3 1 1
3 2501 1 1 7 SER HG H 9.583 -19.710 -12.206 1.00 . A A . 651 SER HG 1 1
3 2502 1 1 7 SER N N 10.717 -17.318 -9.870 1.00 . A A . 651 SER N 1 1
3 2503 1 1 7 SER O O 12.905 -16.372 -12.491 1.00 . A A . 651 SER O 1 1
3 2504 1 1 7 SER OG O 10.346 -19.551 -11.637 1.00 . A A . 651 SER OG 1 1
3 2505 1 1 8 ARG C C 14.770 -14.368 -10.012 1.00 . A A . 652 ARG C 1 1
3 2506 1 1 8 ARG CA C 13.409 -14.314 -10.697 1.00 . A A . 652 ARG CA 1 1
3 2507 1 1 8 ARG CB C 12.622 -13.093 -10.214 1.00 . A A . 652 ARG CB 1 1
3 2508 1 1 8 ARG CD C 12.486 -10.593 -10.016 1.00 . A A . 652 ARG CD 1 1
3 2509 1 1 8 ARG CG C 13.303 -11.771 -10.516 1.00 . A A . 652 ARG CG 1 1
3 2510 1 1 8 ARG CZ C 12.633 -8.129 -9.984 1.00 . A A . 652 ARG CZ 1 1
3 2511 1 1 8 ARG H H 12.298 -15.663 -9.524 1.00 . A A . 652 ARG H 1 1
3 2512 1 1 8 ARG HA H 13.552 -14.245 -11.765 1.00 . A A . 652 ARG HA 1 1
3 2513 1 1 8 ARG HB2 H 11.654 -13.091 -10.692 1.00 . A A . 652 ARG HB2 1 1
3 2514 1 1 8 ARG HB3 H 12.485 -13.167 -9.146 1.00 . A A . 652 ARG HB3 1 1
3 2515 1 1 8 ARG HD2 H 11.499 -10.645 -10.451 1.00 . A A . 652 ARG HD2 1 1
3 2516 1 1 8 ARG HD3 H 12.409 -10.655 -8.939 1.00 . A A . 652 ARG HD3 1 1
3 2517 1 1 8 ARG HE H 13.893 -9.345 -10.957 1.00 . A A . 652 ARG HE 1 1
3 2518 1 1 8 ARG HG2 H 14.269 -11.756 -10.031 1.00 . A A . 652 ARG HG2 1 1
3 2519 1 1 8 ARG HG3 H 13.433 -11.681 -11.583 1.00 . A A . 652 ARG HG3 1 1
3 2520 1 1 8 ARG HH11 H 11.150 -8.892 -8.832 1.00 . A A . 652 ARG HH11 1 1
3 2521 1 1 8 ARG HH12 H 11.241 -7.161 -8.874 1.00 . A A . 652 ARG HH12 1 1
3 2522 1 1 8 ARG HH21 H 14.019 -7.059 -11.004 1.00 . A A . 652 ARG HH21 1 1
3 2523 1 1 8 ARG HH22 H 12.876 -6.120 -10.097 1.00 . A A . 652 ARG HH22 1 1
3 2524 1 1 8 ARG N N 12.666 -15.526 -10.420 1.00 . A A . 652 ARG N 1 1
3 2525 1 1 8 ARG NE N 13.097 -9.315 -10.376 1.00 . A A . 652 ARG NE 1 1
3 2526 1 1 8 ARG NH1 N 11.592 -8.056 -9.164 1.00 . A A . 652 ARG NH1 1 1
3 2527 1 1 8 ARG NH2 N 13.223 -7.015 -10.396 1.00 . A A . 652 ARG NH2 1 1
3 2528 1 1 8 ARG O O 14.850 -14.395 -8.781 1.00 . A A . 652 ARG O 1 1
3 2529 1 1 9 PRO C C 17.573 -13.117 -9.571 1.00 . A A . 653 PRO C 1 1
3 2530 1 1 9 PRO CA C 17.218 -14.430 -10.260 1.00 . A A . 653 PRO CA 1 1
3 2531 1 1 9 PRO CB C 18.093 -14.641 -11.500 1.00 . A A . 653 PRO CB 1 1
3 2532 1 1 9 PRO CD C 15.843 -14.411 -12.274 1.00 . A A . 653 PRO CD 1 1
3 2533 1 1 9 PRO CG C 17.275 -14.132 -12.635 1.00 . A A . 653 PRO CG 1 1
3 2534 1 1 9 PRO HA H 17.357 -15.249 -9.570 1.00 . A A . 653 PRO HA 1 1
3 2535 1 1 9 PRO HB2 H 19.012 -14.084 -11.394 1.00 . A A . 653 PRO HB2 1 1
3 2536 1 1 9 PRO HB3 H 18.313 -15.691 -11.614 1.00 . A A . 653 PRO HB3 1 1
3 2537 1 1 9 PRO HD2 H 15.201 -13.634 -12.658 1.00 . A A . 653 PRO HD2 1 1
3 2538 1 1 9 PRO HD3 H 15.540 -15.377 -12.651 1.00 . A A . 653 PRO HD3 1 1
3 2539 1 1 9 PRO HG2 H 17.431 -13.069 -12.752 1.00 . A A . 653 PRO HG2 1 1
3 2540 1 1 9 PRO HG3 H 17.541 -14.652 -13.542 1.00 . A A . 653 PRO HG3 1 1
3 2541 1 1 9 PRO N N 15.856 -14.403 -10.798 1.00 . A A . 653 PRO N 1 1
3 2542 1 1 9 PRO O O 16.882 -12.112 -9.757 1.00 . A A . 653 PRO O 1 1
3 2543 1 1 10 VAL C C 18.203 -11.642 -6.825 1.00 . A A . 654 VAL C 1 1
3 2544 1 1 10 VAL CA C 19.101 -11.952 -8.030 1.00 . A A . 654 VAL CA 1 1
3 2545 1 1 10 VAL CB C 19.196 -10.705 -8.951 1.00 . A A . 654 VAL CB 1 1
3 2546 1 1 10 VAL CG1 C 19.641 -9.474 -8.175 1.00 . A A . 654 VAL CG1 1 1
3 2547 1 1 10 VAL CG2 C 20.142 -10.965 -10.115 1.00 . A A . 654 VAL CG2 1 1
3 2548 1 1 10 VAL H H 19.116 -13.983 -8.639 1.00 . A A . 654 VAL H 1 1
3 2549 1 1 10 VAL HA H 20.095 -12.171 -7.664 1.00 . A A . 654 VAL HA 1 1
3 2550 1 1 10 VAL HB H 18.214 -10.508 -9.354 1.00 . A A . 654 VAL HB 1 1
3 2551 1 1 10 VAL HG11 H 18.913 -9.246 -7.412 1.00 . A A . 654 VAL HG11 1 1
3 2552 1 1 10 VAL HG12 H 19.730 -8.636 -8.850 1.00 . A A . 654 VAL HG12 1 1
3 2553 1 1 10 VAL HG13 H 20.599 -9.666 -7.713 1.00 . A A . 654 VAL HG13 1 1
3 2554 1 1 10 VAL HG21 H 21.128 -11.189 -9.735 1.00 . A A . 654 VAL HG21 1 1
3 2555 1 1 10 VAL HG22 H 20.189 -10.089 -10.743 1.00 . A A . 654 VAL HG22 1 1
3 2556 1 1 10 VAL HG23 H 19.780 -11.803 -10.692 1.00 . A A . 654 VAL HG23 1 1
3 2557 1 1 10 VAL N N 18.632 -13.138 -8.759 1.00 . A A . 654 VAL N 1 1
3 2558 1 1 10 VAL O O 18.671 -11.156 -5.792 1.00 . A A . 654 VAL O 1 1
3 2559 1 1 11 SER C C 16.024 -12.694 -4.790 1.00 . A A . 655 SER C 1 1
3 2560 1 1 11 SER CA C 15.956 -11.649 -5.907 1.00 . A A . 655 SER CA 1 1
3 2561 1 1 11 SER CB C 14.547 -11.584 -6.505 1.00 . A A . 655 SER CB 1 1
3 2562 1 1 11 SER H H 16.610 -12.371 -7.779 1.00 . A A . 655 SER H 1 1
3 2563 1 1 11 SER HA H 16.204 -10.684 -5.492 1.00 . A A . 655 SER HA 1 1
3 2564 1 1 11 SER HB2 H 14.565 -10.971 -7.393 1.00 . A A . 655 SER HB2 1 1
3 2565 1 1 11 SER HB3 H 14.224 -12.582 -6.765 1.00 . A A . 655 SER HB3 1 1
3 2566 1 1 11 SER HG H 13.747 -10.076 -5.543 1.00 . A A . 655 SER HG 1 1
3 2567 1 1 11 SER N N 16.920 -11.943 -6.953 1.00 . A A . 655 SER N 1 1
3 2568 1 1 11 SER O O 15.277 -13.678 -4.784 1.00 . A A . 655 SER O 1 1
3 2569 1 1 11 SER OG O 13.621 -11.029 -5.589 1.00 . A A . 655 SER OG 1 1
3 2570 1 1 12 HIS C C 16.287 -12.701 -1.532 1.00 . A A . 656 HIS C 1 1
3 2571 1 1 12 HIS CA C 17.058 -13.335 -2.682 1.00 . A A . 656 HIS CA 1 1
3 2572 1 1 12 HIS CB C 18.530 -13.554 -2.288 1.00 . A A . 656 HIS CB 1 1
3 2573 1 1 12 HIS CD2 C 19.874 -11.348 -2.603 1.00 . A A . 656 HIS CD2 1 1
3 2574 1 1 12 HIS CE1 C 20.116 -10.819 -0.492 1.00 . A A . 656 HIS CE1 1 1
3 2575 1 1 12 HIS CG C 19.260 -12.308 -1.870 1.00 . A A . 656 HIS CG 1 1
3 2576 1 1 12 HIS H H 17.563 -11.729 -3.967 1.00 . A A . 656 HIS H 1 1
3 2577 1 1 12 HIS HA H 16.608 -14.290 -2.918 1.00 . A A . 656 HIS HA 1 1
3 2578 1 1 12 HIS HB2 H 18.570 -14.247 -1.462 1.00 . A A . 656 HIS HB2 1 1
3 2579 1 1 12 HIS HB3 H 19.057 -13.981 -3.130 1.00 . A A . 656 HIS HB3 1 1
3 2580 1 1 12 HIS HD1 H 19.104 -12.445 0.231 1.00 . A A . 656 HIS HD1 1 1
3 2581 1 1 12 HIS HD2 H 19.942 -11.310 -3.681 1.00 . A A . 656 HIS HD2 1 1
3 2582 1 1 12 HIS HE1 H 20.398 -10.300 0.412 1.00 . A A . 656 HIS HE1 1 1
3 2583 1 1 12 HIS HE2 H 21.036 -9.724 -1.954 1.00 . A A . 656 HIS HE2 1 1
3 2584 1 1 12 HIS N N 16.946 -12.485 -3.860 1.00 . A A . 656 HIS N 1 1
3 2585 1 1 12 HIS ND1 N 19.432 -11.945 -0.551 1.00 . A A . 656 HIS ND1 1 1
3 2586 1 1 12 HIS NE2 N 20.399 -10.436 -1.721 1.00 . A A . 656 HIS NE2 1 1
3 2587 1 1 12 HIS O O 16.218 -11.477 -1.445 1.00 . A A . 656 HIS O 1 1
3 2588 1 1 13 GLN C C 13.722 -12.207 -0.146 1.00 . A A . 657 GLN C 1 1
3 2589 1 1 13 GLN CA C 14.873 -13.035 0.430 1.00 . A A . 657 GLN CA 1 1
3 2590 1 1 13 GLN CB C 15.710 -12.211 1.424 1.00 . A A . 657 GLN CB 1 1
3 2591 1 1 13 GLN CD C 14.326 -12.838 3.451 1.00 . A A . 657 GLN CD 1 1
3 2592 1 1 13 GLN CG C 14.939 -11.714 2.641 1.00 . A A . 657 GLN CG 1 1
3 2593 1 1 13 GLN H H 15.858 -14.494 -0.750 1.00 . A A . 657 GLN H 1 1
3 2594 1 1 13 GLN HA H 14.462 -13.893 0.941 1.00 . A A . 657 GLN HA 1 1
3 2595 1 1 13 GLN HB2 H 16.530 -12.821 1.773 1.00 . A A . 657 GLN HB2 1 1
3 2596 1 1 13 GLN HB3 H 16.113 -11.353 0.906 1.00 . A A . 657 GLN HB3 1 1
3 2597 1 1 13 GLN HE21 H 15.977 -12.977 4.547 1.00 . A A . 657 GLN HE21 1 1
3 2598 1 1 13 GLN HE22 H 14.707 -14.083 4.947 1.00 . A A . 657 GLN HE22 1 1
3 2599 1 1 13 GLN HG2 H 15.616 -11.162 3.277 1.00 . A A . 657 GLN HG2 1 1
3 2600 1 1 13 GLN HG3 H 14.150 -11.059 2.306 1.00 . A A . 657 GLN HG3 1 1
3 2601 1 1 13 GLN N N 15.712 -13.528 -0.661 1.00 . A A . 657 GLN N 1 1
3 2602 1 1 13 GLN NE2 N 15.077 -13.350 4.411 1.00 . A A . 657 GLN NE2 1 1
3 2603 1 1 13 GLN O O 13.612 -11.004 0.093 1.00 . A A . 657 GLN O 1 1
3 2604 1 1 13 GLN OE1 O 13.185 -13.236 3.218 1.00 . A A . 657 GLN OE1 1 1
3 2605 1 1 14 ARG C C 10.530 -12.213 -0.749 1.00 . A A . 658 ARG C 1 1
3 2606 1 1 14 ARG CA C 11.790 -12.174 -1.610 1.00 . A A . 658 ARG CA 1 1
3 2607 1 1 14 ARG CB C 11.533 -12.818 -2.979 1.00 . A A . 658 ARG CB 1 1
3 2608 1 1 14 ARG CD C 9.638 -11.307 -3.704 1.00 . A A . 658 ARG CD 1 1
3 2609 1 1 14 ARG CG C 11.014 -11.854 -4.041 1.00 . A A . 658 ARG CG 1 1
3 2610 1 1 14 ARG CZ C 8.001 -9.720 -4.639 1.00 . A A . 658 ARG CZ 1 1
3 2611 1 1 14 ARG H H 13.000 -13.821 -1.069 1.00 . A A . 658 ARG H 1 1
3 2612 1 1 14 ARG HA H 12.082 -11.144 -1.754 1.00 . A A . 658 ARG HA 1 1
3 2613 1 1 14 ARG HB2 H 12.455 -13.246 -3.339 1.00 . A A . 658 ARG HB2 1 1
3 2614 1 1 14 ARG HB3 H 10.806 -13.607 -2.857 1.00 . A A . 658 ARG HB3 1 1
3 2615 1 1 14 ARG HD2 H 8.935 -12.127 -3.683 1.00 . A A . 658 ARG HD2 1 1
3 2616 1 1 14 ARG HD3 H 9.678 -10.843 -2.729 1.00 . A A . 658 ARG HD3 1 1
3 2617 1 1 14 ARG HE H 9.811 -10.094 -5.410 1.00 . A A . 658 ARG HE 1 1
3 2618 1 1 14 ARG HG2 H 11.703 -11.028 -4.125 1.00 . A A . 658 ARG HG2 1 1
3 2619 1 1 14 ARG HG3 H 10.962 -12.374 -4.986 1.00 . A A . 658 ARG HG3 1 1
3 2620 1 1 14 ARG HH11 H 7.365 -10.698 -2.979 1.00 . A A . 658 ARG HH11 1 1
3 2621 1 1 14 ARG HH12 H 6.226 -9.564 -3.652 1.00 . A A . 658 ARG HH12 1 1
3 2622 1 1 14 ARG HH21 H 8.328 -8.596 -6.294 1.00 . A A . 658 ARG HH21 1 1
3 2623 1 1 14 ARG HH22 H 6.787 -8.368 -5.532 1.00 . A A . 658 ARG HH22 1 1
3 2624 1 1 14 ARG N N 12.881 -12.857 -0.936 1.00 . A A . 658 ARG N 1 1
3 2625 1 1 14 ARG NE N 9.188 -10.322 -4.681 1.00 . A A . 658 ARG NE 1 1
3 2626 1 1 14 ARG NH1 N 7.134 -10.019 -3.679 1.00 . A A . 658 ARG NH1 1 1
3 2627 1 1 14 ARG NH2 N 7.680 -8.824 -5.561 1.00 . A A . 658 ARG NH2 1 1
3 2628 1 1 14 ARG O O 9.533 -12.849 -1.102 1.00 . A A . 658 ARG O 1 1
3 2629 1 1 15 MET C C 8.660 -10.161 0.987 1.00 . A A . 659 MET C 1 1
3 2630 1 1 15 MET CA C 9.416 -11.457 1.259 1.00 . A A . 659 MET CA 1 1
3 2631 1 1 15 MET CB C 9.825 -11.544 2.732 1.00 . A A . 659 MET CB 1 1
3 2632 1 1 15 MET CE C 6.203 -12.587 4.523 1.00 . A A . 659 MET CE 1 1
3 2633 1 1 15 MET CG C 8.641 -11.570 3.684 1.00 . A A . 659 MET CG 1 1
3 2634 1 1 15 MET H H 11.418 -11.104 0.656 1.00 . A A . 659 MET H 1 1
3 2635 1 1 15 MET HA H 8.768 -12.289 1.025 1.00 . A A . 659 MET HA 1 1
3 2636 1 1 15 MET HB2 H 10.402 -12.445 2.883 1.00 . A A . 659 MET HB2 1 1
3 2637 1 1 15 MET HB3 H 10.438 -10.689 2.976 1.00 . A A . 659 MET HB3 1 1
3 2638 1 1 15 MET HE1 H 5.806 -11.592 4.386 1.00 . A A . 659 MET HE1 1 1
3 2639 1 1 15 MET HE2 H 6.625 -12.673 5.512 1.00 . A A . 659 MET HE2 1 1
3 2640 1 1 15 MET HE3 H 5.409 -13.309 4.405 1.00 . A A . 659 MET HE3 1 1
3 2641 1 1 15 MET HG2 H 9.009 -11.712 4.690 1.00 . A A . 659 MET HG2 1 1
3 2642 1 1 15 MET HG3 H 8.123 -10.624 3.620 1.00 . A A . 659 MET HG3 1 1
3 2643 1 1 15 MET N N 10.579 -11.545 0.391 1.00 . A A . 659 MET N 1 1
3 2644 1 1 15 MET O O 7.437 -10.096 1.122 1.00 . A A . 659 MET O 1 1
3 2645 1 1 15 MET SD S 7.476 -12.895 3.301 1.00 . A A . 659 MET SD 1 1
3 2646 1 1 16 GLY C C 9.805 -6.957 -0.427 1.00 . A A . 660 GLY C 1 1
3 2647 1 1 16 GLY CA C 8.803 -7.869 0.243 1.00 . A A . 660 GLY CA 1 1
3 2648 1 1 16 GLY H H 10.372 -9.251 0.518 1.00 . A A . 660 GLY H 1 1
3 2649 1 1 16 GLY HA2 H 7.972 -8.035 -0.427 1.00 . A A . 660 GLY HA2 1 1
3 2650 1 1 16 GLY HA3 H 8.443 -7.395 1.144 1.00 . A A . 660 GLY HA3 1 1
3 2651 1 1 16 GLY N N 9.398 -9.142 0.583 1.00 . A A . 660 GLY N 1 1
3 2652 1 1 16 GLY O O 10.868 -7.409 -0.856 1.00 . A A . 660 GLY O 1 1
3 2653 1 1 17 THR C C 10.831 -3.683 -0.061 1.00 . A A . 661 THR C 1 1
3 2654 1 1 17 THR CA C 10.382 -4.704 -1.103 1.00 . A A . 661 THR CA 1 1
3 2655 1 1 17 THR CB C 9.723 -3.980 -2.290 1.00 . A A . 661 THR CB 1 1
3 2656 1 1 17 THR CG2 C 9.854 -4.799 -3.566 1.00 . A A . 661 THR CG2 1 1
3 2657 1 1 17 THR H H 8.601 -5.382 -0.197 1.00 . A A . 661 THR H 1 1
3 2658 1 1 17 THR HA H 11.249 -5.235 -1.470 1.00 . A A . 661 THR HA 1 1
3 2659 1 1 17 THR HB H 10.224 -3.033 -2.436 1.00 . A A . 661 THR HB 1 1
3 2660 1 1 17 THR HG1 H 8.264 -3.223 -1.189 1.00 . A A . 661 THR HG1 1 1
3 2661 1 1 17 THR HG21 H 9.392 -5.765 -3.423 1.00 . A A . 661 THR HG21 1 1
3 2662 1 1 17 THR HG22 H 10.899 -4.932 -3.803 1.00 . A A . 661 THR HG22 1 1
3 2663 1 1 17 THR HG23 H 9.364 -4.281 -4.378 1.00 . A A . 661 THR HG23 1 1
3 2664 1 1 17 THR N N 9.477 -5.680 -0.520 1.00 . A A . 661 THR N 1 1
3 2665 1 1 17 THR O O 10.051 -2.821 0.345 1.00 . A A . 661 THR O 1 1
3 2666 1 1 17 THR OG1 O 8.337 -3.736 -2.003 1.00 . A A . 661 THR OG1 1 1
3 2667 1 1 18 PRO C C 12.793 -1.426 0.838 1.00 . A A . 662 PRO C 1 1
3 2668 1 1 18 PRO CA C 12.645 -2.843 1.389 1.00 . A A . 662 PRO CA 1 1
3 2669 1 1 18 PRO CB C 14.017 -3.439 1.720 1.00 . A A . 662 PRO CB 1 1
3 2670 1 1 18 PRO CD C 13.078 -4.792 -0.014 1.00 . A A . 662 PRO CD 1 1
3 2671 1 1 18 PRO CG C 14.375 -4.263 0.531 1.00 . A A . 662 PRO CG 1 1
3 2672 1 1 18 PRO HA H 12.038 -2.815 2.282 1.00 . A A . 662 PRO HA 1 1
3 2673 1 1 18 PRO HB2 H 14.730 -2.641 1.877 1.00 . A A . 662 PRO HB2 1 1
3 2674 1 1 18 PRO HB3 H 13.945 -4.045 2.611 1.00 . A A . 662 PRO HB3 1 1
3 2675 1 1 18 PRO HD2 H 13.128 -4.871 -1.089 1.00 . A A . 662 PRO HD2 1 1
3 2676 1 1 18 PRO HD3 H 12.846 -5.749 0.426 1.00 . A A . 662 PRO HD3 1 1
3 2677 1 1 18 PRO HG2 H 14.868 -3.648 -0.207 1.00 . A A . 662 PRO HG2 1 1
3 2678 1 1 18 PRO HG3 H 15.017 -5.078 0.830 1.00 . A A . 662 PRO HG3 1 1
3 2679 1 1 18 PRO N N 12.094 -3.772 0.395 1.00 . A A . 662 PRO N 1 1
3 2680 1 1 18 PRO O O 12.860 -0.458 1.593 1.00 . A A . 662 PRO O 1 1
3 2681 1 1 19 MET C C 11.853 0.061 -2.208 1.00 . A A . 663 MET C 1 1
3 2682 1 1 19 MET CA C 12.938 -0.028 -1.153 1.00 . A A . 663 MET CA 1 1
3 2683 1 1 19 MET CB C 14.311 0.161 -1.806 1.00 . A A . 663 MET CB 1 1
3 2684 1 1 19 MET CE C 16.947 0.668 1.395 1.00 . A A . 663 MET CE 1 1
3 2685 1 1 19 MET CG C 15.488 -0.012 -0.856 1.00 . A A . 663 MET CG 1 1
3 2686 1 1 19 MET H H 12.835 -2.138 -1.027 1.00 . A A . 663 MET H 1 1
3 2687 1 1 19 MET HA H 12.773 0.747 -0.421 1.00 . A A . 663 MET HA 1 1
3 2688 1 1 19 MET HB2 H 14.416 -0.558 -2.605 1.00 . A A . 663 MET HB2 1 1
3 2689 1 1 19 MET HB3 H 14.360 1.156 -2.225 1.00 . A A . 663 MET HB3 1 1
3 2690 1 1 19 MET HE1 H 17.067 1.288 2.271 1.00 . A A . 663 MET HE1 1 1
3 2691 1 1 19 MET HE2 H 17.804 0.788 0.748 1.00 . A A . 663 MET HE2 1 1
3 2692 1 1 19 MET HE3 H 16.866 -0.367 1.694 1.00 . A A . 663 MET HE3 1 1
3 2693 1 1 19 MET HG2 H 15.462 -1.015 -0.457 1.00 . A A . 663 MET HG2 1 1
3 2694 1 1 19 MET HG3 H 16.403 0.127 -1.413 1.00 . A A . 663 MET HG3 1 1
3 2695 1 1 19 MET N N 12.854 -1.320 -0.483 1.00 . A A . 663 MET N 1 1
3 2696 1 1 19 MET O O 11.657 -0.873 -2.987 1.00 . A A . 663 MET O 1 1
3 2697 1 1 19 MET SD S 15.463 1.155 0.518 1.00 . A A . 663 MET SD 1 1
3 2698 1 1 20 VAL C C 10.346 2.412 -4.211 1.00 . A A . 664 VAL C 1 1
3 2699 1 1 20 VAL CA C 10.043 1.341 -3.161 1.00 . A A . 664 VAL CA 1 1
3 2700 1 1 20 VAL CB C 8.708 1.642 -2.442 1.00 . A A . 664 VAL CB 1 1
3 2701 1 1 20 VAL CG1 C 8.096 0.355 -1.910 1.00 . A A . 664 VAL CG1 1 1
3 2702 1 1 20 VAL CG2 C 8.892 2.636 -1.305 1.00 . A A . 664 VAL CG2 1 1
3 2703 1 1 20 VAL H H 11.354 1.893 -1.596 1.00 . A A . 664 VAL H 1 1
3 2704 1 1 20 VAL HA H 9.927 0.399 -3.677 1.00 . A A . 664 VAL HA 1 1
3 2705 1 1 20 VAL HB H 8.030 2.068 -3.159 1.00 . A A . 664 VAL HB 1 1
3 2706 1 1 20 VAL HG11 H 7.163 0.579 -1.416 1.00 . A A . 664 VAL HG11 1 1
3 2707 1 1 20 VAL HG12 H 8.776 -0.102 -1.206 1.00 . A A . 664 VAL HG12 1 1
3 2708 1 1 20 VAL HG13 H 7.915 -0.324 -2.730 1.00 . A A . 664 VAL HG13 1 1
3 2709 1 1 20 VAL HG21 H 9.606 2.242 -0.596 1.00 . A A . 664 VAL HG21 1 1
3 2710 1 1 20 VAL HG22 H 7.946 2.796 -0.811 1.00 . A A . 664 VAL HG22 1 1
3 2711 1 1 20 VAL HG23 H 9.255 3.572 -1.700 1.00 . A A . 664 VAL HG23 1 1
3 2712 1 1 20 VAL N N 11.138 1.172 -2.225 1.00 . A A . 664 VAL N 1 1
3 2713 1 1 20 VAL O O 10.460 2.090 -5.395 1.00 . A A . 664 VAL O 1 1
3 2714 1 1 21 GLU C C 9.705 4.790 -5.815 1.00 . A A . 665 GLU C 1 1
3 2715 1 1 21 GLU CA C 10.742 4.783 -4.697 1.00 . A A . 665 GLU CA 1 1
3 2716 1 1 21 GLU CB C 12.156 4.731 -5.291 1.00 . A A . 665 GLU CB 1 1
3 2717 1 1 21 GLU CD C 13.421 4.173 -3.170 1.00 . A A . 665 GLU CD 1 1
3 2718 1 1 21 GLU CG C 13.257 5.137 -4.323 1.00 . A A . 665 GLU CG 1 1
3 2719 1 1 21 GLU H H 10.475 3.844 -2.817 1.00 . A A . 665 GLU H 1 1
3 2720 1 1 21 GLU HA H 10.638 5.696 -4.130 1.00 . A A . 665 GLU HA 1 1
3 2721 1 1 21 GLU HB2 H 12.355 3.724 -5.620 1.00 . A A . 665 GLU HB2 1 1
3 2722 1 1 21 GLU HB3 H 12.197 5.391 -6.144 1.00 . A A . 665 GLU HB3 1 1
3 2723 1 1 21 GLU HG2 H 14.191 5.185 -4.864 1.00 . A A . 665 GLU HG2 1 1
3 2724 1 1 21 GLU HG3 H 13.025 6.114 -3.927 1.00 . A A . 665 GLU HG3 1 1
3 2725 1 1 21 GLU N N 10.508 3.665 -3.779 1.00 . A A . 665 GLU N 1 1
3 2726 1 1 21 GLU O O 10.042 4.689 -6.998 1.00 . A A . 665 GLU O 1 1
3 2727 1 1 21 GLU OE1 O 12.912 4.463 -2.069 1.00 . A A . 665 GLU OE1 1 1
3 2728 1 1 21 GLU OE2 O 14.072 3.126 -3.355 1.00 . A A . 665 GLU OE2 1 1
3 2729 1 1 22 ASN C C 6.485 6.100 -6.256 1.00 . A A . 666 ASN C 1 1
3 2730 1 1 22 ASN CA C 7.349 4.843 -6.389 1.00 . A A . 666 ASN CA 1 1
3 2731 1 1 22 ASN CB C 6.518 3.575 -6.148 1.00 . A A . 666 ASN CB 1 1
3 2732 1 1 22 ASN CG C 5.839 3.053 -7.404 1.00 . A A . 666 ASN CG 1 1
3 2733 1 1 22 ASN H H 8.242 5.026 -4.482 1.00 . A A . 666 ASN H 1 1
3 2734 1 1 22 ASN HA H 7.773 4.809 -7.381 1.00 . A A . 666 ASN HA 1 1
3 2735 1 1 22 ASN HB2 H 7.164 2.799 -5.767 1.00 . A A . 666 ASN HB2 1 1
3 2736 1 1 22 ASN HB3 H 5.756 3.789 -5.414 1.00 . A A . 666 ASN HB3 1 1
3 2737 1 1 22 ASN HD21 H 5.977 1.188 -6.736 1.00 . A A . 666 ASN HD21 1 1
3 2738 1 1 22 ASN HD22 H 5.230 1.382 -8.284 1.00 . A A . 666 ASN HD22 1 1
3 2739 1 1 22 ASN N N 8.445 4.897 -5.434 1.00 . A A . 666 ASN N 1 1
3 2740 1 1 22 ASN ND2 N 5.664 1.745 -7.483 1.00 . A A . 666 ASN ND2 1 1
3 2741 1 1 22 ASN O O 6.894 7.066 -5.607 1.00 . A A . 666 ASN O 1 1
3 2742 1 1 22 ASN OD1 O 5.483 3.815 -8.300 1.00 . A A . 666 ASN OD1 1 1
3 2743 1 1 23 ASP C C 3.881 7.419 -5.366 1.00 . A A . 667 ASP C 1 1
3 2744 1 1 23 ASP CA C 4.379 7.216 -6.792 1.00 . A A . 667 ASP CA 1 1
3 2745 1 1 23 ASP CB C 3.184 7.003 -7.728 1.00 . A A . 667 ASP CB 1 1
3 2746 1 1 23 ASP CG C 3.425 7.541 -9.123 1.00 . A A . 667 ASP CG 1 1
3 2747 1 1 23 ASP H H 5.056 5.300 -7.398 1.00 . A A . 667 ASP H 1 1
3 2748 1 1 23 ASP HA H 4.911 8.102 -7.102 1.00 . A A . 667 ASP HA 1 1
3 2749 1 1 23 ASP HB2 H 2.982 5.946 -7.804 1.00 . A A . 667 ASP HB2 1 1
3 2750 1 1 23 ASP HB3 H 2.320 7.500 -7.314 1.00 . A A . 667 ASP HB3 1 1
3 2751 1 1 23 ASP N N 5.309 6.090 -6.872 1.00 . A A . 667 ASP N 1 1
3 2752 1 1 23 ASP O O 4.132 6.597 -4.482 1.00 . A A . 667 ASP O 1 1
3 2753 1 1 23 ASP OD1 O 3.075 8.713 -9.379 1.00 . A A . 667 ASP OD1 1 1
3 2754 1 1 23 ASP OD2 O 3.958 6.798 -9.976 1.00 . A A . 667 ASP OD2 1 1
3 2755 1 1 24 SER C C 1.341 8.037 -3.616 1.00 . A A . 668 SER C 1 1
3 2756 1 1 24 SER CA C 2.631 8.821 -3.834 1.00 . A A . 668 SER CA 1 1
3 2757 1 1 24 SER CB C 2.376 10.325 -3.691 1.00 . A A . 668 SER CB 1 1
3 2758 1 1 24 SER H H 3.035 9.154 -5.881 1.00 . A A . 668 SER H 1 1
3 2759 1 1 24 SER HA H 3.355 8.513 -3.094 1.00 . A A . 668 SER HA 1 1
3 2760 1 1 24 SER HB2 H 3.282 10.865 -3.921 1.00 . A A . 668 SER HB2 1 1
3 2761 1 1 24 SER HB3 H 1.596 10.623 -4.375 1.00 . A A . 668 SER HB3 1 1
3 2762 1 1 24 SER HG H 1.963 9.850 -1.833 1.00 . A A . 668 SER HG 1 1
3 2763 1 1 24 SER N N 3.181 8.522 -5.144 1.00 . A A . 668 SER N 1 1
3 2764 1 1 24 SER O O 0.934 7.798 -2.479 1.00 . A A . 668 SER O 1 1
3 2765 1 1 24 SER OG O 1.974 10.653 -2.369 1.00 . A A . 668 SER OG 1 1
3 2766 1 1 25 GLY C C -0.230 5.390 -4.904 1.00 . A A . 669 GLY C 1 1
3 2767 1 1 25 GLY CA C -0.496 6.852 -4.626 1.00 . A A . 669 GLY CA 1 1
3 2768 1 1 25 GLY H H 1.069 7.871 -5.589 1.00 . A A . 669 GLY H 1 1
3 2769 1 1 25 GLY HA2 H -0.912 6.952 -3.636 1.00 . A A . 669 GLY HA2 1 1
3 2770 1 1 25 GLY HA3 H -1.209 7.222 -5.347 1.00 . A A . 669 GLY HA3 1 1
3 2771 1 1 25 GLY N N 0.709 7.638 -4.712 1.00 . A A . 669 GLY N 1 1
3 2772 1 1 25 GLY O O 0.922 4.960 -4.964 1.00 . A A . 669 GLY O 1 1
3 2773 1 1 26 TYR C C -1.693 2.813 -6.680 1.00 . A A . 670 TYR C 1 1
3 2774 1 1 26 TYR CA C -1.179 3.196 -5.300 1.00 . A A . 670 TYR CA 1 1
3 2775 1 1 26 TYR CB C -1.937 2.438 -4.211 1.00 . A A . 670 TYR CB 1 1
3 2776 1 1 26 TYR CD1 C -0.482 1.335 -2.469 1.00 . A A . 670 TYR CD1 1 1
3 2777 1 1 26 TYR CD2 C -1.266 3.544 -2.038 1.00 . A A . 670 TYR CD2 1 1
3 2778 1 1 26 TYR CE1 C 0.187 1.333 -1.260 1.00 . A A . 670 TYR CE1 1 1
3 2779 1 1 26 TYR CE2 C -0.602 3.549 -0.827 1.00 . A A . 670 TYR CE2 1 1
3 2780 1 1 26 TYR CG C -1.219 2.439 -2.879 1.00 . A A . 670 TYR CG 1 1
3 2781 1 1 26 TYR CZ C 0.123 2.441 -0.443 1.00 . A A . 670 TYR CZ 1 1
3 2782 1 1 26 TYR H H -2.178 5.046 -5.084 1.00 . A A . 670 TYR H 1 1
3 2783 1 1 26 TYR HA H -0.133 2.935 -5.238 1.00 . A A . 670 TYR HA 1 1
3 2784 1 1 26 TYR HB2 H -2.904 2.898 -4.067 1.00 . A A . 670 TYR HB2 1 1
3 2785 1 1 26 TYR HB3 H -2.073 1.412 -4.518 1.00 . A A . 670 TYR HB3 1 1
3 2786 1 1 26 TYR HD1 H -0.435 0.467 -3.110 1.00 . A A . 670 TYR HD1 1 1
3 2787 1 1 26 TYR HD2 H -1.837 4.410 -2.342 1.00 . A A . 670 TYR HD2 1 1
3 2788 1 1 26 TYR HE1 H 0.753 0.464 -0.958 1.00 . A A . 670 TYR HE1 1 1
3 2789 1 1 26 TYR HE2 H -0.653 4.416 -0.188 1.00 . A A . 670 TYR HE2 1 1
3 2790 1 1 26 TYR HH H 1.642 1.991 0.649 1.00 . A A . 670 TYR HH 1 1
3 2791 1 1 26 TYR N N -1.291 4.630 -5.084 1.00 . A A . 670 TYR N 1 1
3 2792 1 1 26 TYR O O -2.344 3.614 -7.353 1.00 . A A . 670 TYR O 1 1
3 2793 1 1 26 TYR OH O 0.795 2.444 0.758 1.00 . A A . 670 TYR OH 1 1
3 2794 1 1 27 LYS C C -2.627 -0.118 -8.313 1.00 . A A . 671 LYS C 1 1
3 2795 1 1 27 LYS CA C -1.752 1.123 -8.425 1.00 . A A . 671 LYS CA 1 1
3 2796 1 1 27 LYS CB C -0.495 0.804 -9.244 1.00 . A A . 671 LYS CB 1 1
3 2797 1 1 27 LYS CD C -0.096 3.199 -9.948 1.00 . A A . 671 LYS CD 1 1
3 2798 1 1 27 LYS CE C -0.375 3.010 -11.431 1.00 . A A . 671 LYS CE 1 1
3 2799 1 1 27 LYS CG C 0.507 1.952 -9.314 1.00 . A A . 671 LYS CG 1 1
3 2800 1 1 27 LYS H H -0.898 0.992 -6.501 1.00 . A A . 671 LYS H 1 1
3 2801 1 1 27 LYS HA H -2.310 1.904 -8.918 1.00 . A A . 671 LYS HA 1 1
3 2802 1 1 27 LYS HB2 H 0.000 -0.048 -8.799 1.00 . A A . 671 LYS HB2 1 1
3 2803 1 1 27 LYS HB3 H -0.791 0.550 -10.251 1.00 . A A . 671 LYS HB3 1 1
3 2804 1 1 27 LYS HD2 H -1.023 3.432 -9.447 1.00 . A A . 671 LYS HD2 1 1
3 2805 1 1 27 LYS HD3 H 0.595 4.021 -9.823 1.00 . A A . 671 LYS HD3 1 1
3 2806 1 1 27 LYS HE2 H -0.994 2.135 -11.559 1.00 . A A . 671 LYS HE2 1 1
3 2807 1 1 27 LYS HE3 H -0.902 3.878 -11.799 1.00 . A A . 671 LYS HE3 1 1
3 2808 1 1 27 LYS HG2 H 0.829 2.195 -8.313 1.00 . A A . 671 LYS HG2 1 1
3 2809 1 1 27 LYS HG3 H 1.358 1.637 -9.899 1.00 . A A . 671 LYS HG3 1 1
3 2810 1 1 27 LYS HZ1 H 1.403 2.006 -11.873 1.00 . A A . 671 LYS HZ1 1 1
3 2811 1 1 27 LYS HZ2 H 1.477 3.676 -12.129 1.00 . A A . 671 LYS HZ2 1 1
3 2812 1 1 27 LYS HZ3 H 0.646 2.690 -13.221 1.00 . A A . 671 LYS HZ3 1 1
3 2813 1 1 27 LYS N N -1.381 1.595 -7.101 1.00 . A A . 671 LYS N 1 1
3 2814 1 1 27 LYS NZ N 0.875 2.834 -12.217 1.00 . A A . 671 LYS NZ 1 1
3 2815 1 1 27 LYS O O -2.392 -0.977 -7.460 1.00 . A A . 671 LYS O 1 1
3 2816 1 1 28 LEU C C -3.849 -2.601 -9.638 1.00 . A A . 672 LEU C 1 1
3 2817 1 1 28 LEU CA C -4.547 -1.336 -9.161 1.00 . A A . 672 LEU CA 1 1
3 2818 1 1 28 LEU CB C -5.767 -1.047 -10.039 1.00 . A A . 672 LEU CB 1 1
3 2819 1 1 28 LEU CD1 C -7.828 0.300 -10.487 1.00 . A A . 672 LEU CD1 1 1
3 2820 1 1 28 LEU CD2 C -6.959 0.094 -8.155 1.00 . A A . 672 LEU CD2 1 1
3 2821 1 1 28 LEU CG C -6.585 0.176 -9.625 1.00 . A A . 672 LEU CG 1 1
3 2822 1 1 28 LEU H H -3.759 0.511 -9.828 1.00 . A A . 672 LEU H 1 1
3 2823 1 1 28 LEU HA H -4.876 -1.485 -8.143 1.00 . A A . 672 LEU HA 1 1
3 2824 1 1 28 LEU HB2 H -5.426 -0.899 -11.054 1.00 . A A . 672 LEU HB2 1 1
3 2825 1 1 28 LEU HB3 H -6.413 -1.910 -10.017 1.00 . A A . 672 LEU HB3 1 1
3 2826 1 1 28 LEU HD11 H -8.373 1.188 -10.205 1.00 . A A . 672 LEU HD11 1 1
3 2827 1 1 28 LEU HD12 H -8.452 -0.568 -10.341 1.00 . A A . 672 LEU HD12 1 1
3 2828 1 1 28 LEU HD13 H -7.541 0.367 -11.525 1.00 . A A . 672 LEU HD13 1 1
3 2829 1 1 28 LEU HD21 H -7.617 0.911 -7.905 1.00 . A A . 672 LEU HD21 1 1
3 2830 1 1 28 LEU HD22 H -6.066 0.154 -7.552 1.00 . A A . 672 LEU HD22 1 1
3 2831 1 1 28 LEU HD23 H -7.461 -0.844 -7.962 1.00 . A A . 672 LEU HD23 1 1
3 2832 1 1 28 LEU HG H -5.990 1.064 -9.771 1.00 . A A . 672 LEU HG 1 1
3 2833 1 1 28 LEU N N -3.631 -0.205 -9.170 1.00 . A A . 672 LEU N 1 1
3 2834 1 1 28 LEU O O -3.020 -2.562 -10.549 1.00 . A A . 672 LEU O 1 1
3 2835 1 1 29 GLY C C -2.355 -5.267 -8.476 1.00 . A A . 673 GLY C 1 1
3 2836 1 1 29 GLY CA C -3.555 -4.977 -9.354 1.00 . A A . 673 GLY CA 1 1
3 2837 1 1 29 GLY H H -4.867 -3.689 -8.304 1.00 . A A . 673 GLY H 1 1
3 2838 1 1 29 GLY HA2 H -4.277 -5.771 -9.236 1.00 . A A . 673 GLY HA2 1 1
3 2839 1 1 29 GLY HA3 H -3.236 -4.941 -10.384 1.00 . A A . 673 GLY HA3 1 1
3 2840 1 1 29 GLY N N -4.181 -3.717 -9.012 1.00 . A A . 673 GLY N 1 1
3 2841 1 1 29 GLY O O -1.826 -6.378 -8.475 1.00 . A A . 673 GLY O 1 1
3 2842 1 1 30 GLN C C -1.261 -5.109 -5.542 1.00 . A A . 674 GLN C 1 1
3 2843 1 1 30 GLN CA C -0.803 -4.414 -6.817 1.00 . A A . 674 GLN CA 1 1
3 2844 1 1 30 GLN CB C -0.214 -3.045 -6.472 1.00 . A A . 674 GLN CB 1 1
3 2845 1 1 30 GLN CD C 2.250 -3.492 -6.857 1.00 . A A . 674 GLN CD 1 1
3 2846 1 1 30 GLN CG C 1.179 -3.093 -5.857 1.00 . A A . 674 GLN CG 1 1
3 2847 1 1 30 GLN H H -2.394 -3.400 -7.768 1.00 . A A . 674 GLN H 1 1
3 2848 1 1 30 GLN HA H -0.052 -5.016 -7.304 1.00 . A A . 674 GLN HA 1 1
3 2849 1 1 30 GLN HB2 H -0.165 -2.449 -7.371 1.00 . A A . 674 GLN HB2 1 1
3 2850 1 1 30 GLN HB3 H -0.873 -2.559 -5.769 1.00 . A A . 674 GLN HB3 1 1
3 2851 1 1 30 GLN HE21 H 2.110 -5.401 -6.326 1.00 . A A . 674 GLN HE21 1 1
3 2852 1 1 30 GLN HE22 H 3.259 -5.048 -7.565 1.00 . A A . 674 GLN HE22 1 1
3 2853 1 1 30 GLN HG2 H 1.420 -2.114 -5.470 1.00 . A A . 674 GLN HG2 1 1
3 2854 1 1 30 GLN HG3 H 1.176 -3.809 -5.048 1.00 . A A . 674 GLN HG3 1 1
3 2855 1 1 30 GLN N N -1.931 -4.263 -7.721 1.00 . A A . 674 GLN N 1 1
3 2856 1 1 30 GLN NE2 N 2.570 -4.774 -6.921 1.00 . A A . 674 GLN NE2 1 1
3 2857 1 1 30 GLN O O -2.379 -4.885 -5.070 1.00 . A A . 674 GLN O 1 1
3 2858 1 1 30 GLN OE1 O 2.807 -2.644 -7.554 1.00 . A A . 674 GLN OE1 1 1
3 2859 1 1 31 ARG C C -0.086 -5.894 -2.597 1.00 . A A . 675 ARG C 1 1
3 2860 1 1 31 ARG CA C -0.720 -6.639 -3.757 1.00 . A A . 675 ARG CA 1 1
3 2861 1 1 31 ARG CB C -0.217 -8.077 -3.779 1.00 . A A . 675 ARG CB 1 1
3 2862 1 1 31 ARG CD C -0.103 -10.286 -4.941 1.00 . A A . 675 ARG CD 1 1
3 2863 1 1 31 ARG CG C -0.701 -8.891 -4.965 1.00 . A A . 675 ARG CG 1 1
3 2864 1 1 31 ARG CZ C 2.171 -11.216 -5.201 1.00 . A A . 675 ARG CZ 1 1
3 2865 1 1 31 ARG H H 0.449 -6.118 -5.426 1.00 . A A . 675 ARG H 1 1
3 2866 1 1 31 ARG HA H -1.790 -6.641 -3.633 1.00 . A A . 675 ARG HA 1 1
3 2867 1 1 31 ARG HB2 H 0.862 -8.064 -3.798 1.00 . A A . 675 ARG HB2 1 1
3 2868 1 1 31 ARG HB3 H -0.543 -8.570 -2.875 1.00 . A A . 675 ARG HB3 1 1
3 2869 1 1 31 ARG HD2 H -0.533 -10.832 -4.116 1.00 . A A . 675 ARG HD2 1 1
3 2870 1 1 31 ARG HD3 H -0.347 -10.782 -5.868 1.00 . A A . 675 ARG HD3 1 1
3 2871 1 1 31 ARG HE H 1.743 -9.460 -4.332 1.00 . A A . 675 ARG HE 1 1
3 2872 1 1 31 ARG HG2 H -1.777 -8.967 -4.924 1.00 . A A . 675 ARG HG2 1 1
3 2873 1 1 31 ARG HG3 H -0.406 -8.396 -5.877 1.00 . A A . 675 ARG HG3 1 1
3 2874 1 1 31 ARG HH11 H 0.701 -12.361 -5.993 1.00 . A A . 675 ARG HH11 1 1
3 2875 1 1 31 ARG HH12 H 2.304 -13.003 -6.142 1.00 . A A . 675 ARG HH12 1 1
3 2876 1 1 31 ARG HH21 H 3.857 -10.298 -4.525 1.00 . A A . 675 ARG HH21 1 1
3 2877 1 1 31 ARG HH22 H 4.100 -11.834 -5.309 1.00 . A A . 675 ARG HH22 1 1
3 2878 1 1 31 ARG N N -0.412 -5.958 -4.997 1.00 . A A . 675 ARG N 1 1
3 2879 1 1 31 ARG NE N 1.353 -10.253 -4.786 1.00 . A A . 675 ARG NE 1 1
3 2880 1 1 31 ARG NH1 N 1.686 -12.278 -5.827 1.00 . A A . 675 ARG NH1 1 1
3 2881 1 1 31 ARG NH2 N 3.479 -11.109 -4.996 1.00 . A A . 675 ARG NH2 1 1
3 2882 1 1 31 ARG O O 1.033 -5.388 -2.703 1.00 . A A . 675 ARG O 1 1
3 2883 1 1 32 VAL C C -0.248 -6.036 0.862 1.00 . A A . 676 VAL C 1 1
3 2884 1 1 32 VAL CA C -0.350 -5.108 -0.331 1.00 . A A . 676 VAL CA 1 1
3 2885 1 1 32 VAL CB C -1.306 -3.960 0.013 1.00 . A A . 676 VAL CB 1 1
3 2886 1 1 32 VAL CG1 C -1.317 -2.924 -1.097 1.00 . A A . 676 VAL CG1 1 1
3 2887 1 1 32 VAL CG2 C -2.705 -4.496 0.267 1.00 . A A . 676 VAL CG2 1 1
3 2888 1 1 32 VAL H H -1.668 -6.296 -1.468 1.00 . A A . 676 VAL H 1 1
3 2889 1 1 32 VAL HA H 0.625 -4.692 -0.542 1.00 . A A . 676 VAL HA 1 1
3 2890 1 1 32 VAL HB H -0.957 -3.486 0.913 1.00 . A A . 676 VAL HB 1 1
3 2891 1 1 32 VAL HG11 H -1.644 -3.387 -2.016 1.00 . A A . 676 VAL HG11 1 1
3 2892 1 1 32 VAL HG12 H -0.321 -2.527 -1.228 1.00 . A A . 676 VAL HG12 1 1
3 2893 1 1 32 VAL HG13 H -1.993 -2.125 -0.835 1.00 . A A . 676 VAL HG13 1 1
3 2894 1 1 32 VAL HG21 H -3.060 -5.002 -0.621 1.00 . A A . 676 VAL HG21 1 1
3 2895 1 1 32 VAL HG22 H -3.367 -3.678 0.505 1.00 . A A . 676 VAL HG22 1 1
3 2896 1 1 32 VAL HG23 H -2.679 -5.195 1.093 1.00 . A A . 676 VAL HG23 1 1
3 2897 1 1 32 VAL N N -0.803 -5.831 -1.500 1.00 . A A . 676 VAL N 1 1
3 2898 1 1 32 VAL O O -0.918 -7.066 0.915 1.00 . A A . 676 VAL O 1 1
3 2899 1 1 33 ARG C C 0.657 -5.596 4.253 1.00 . A A . 677 ARG C 1 1
3 2900 1 1 33 ARG CA C 0.770 -6.467 3.007 1.00 . A A . 677 ARG CA 1 1
3 2901 1 1 33 ARG CB C 2.128 -7.156 2.976 1.00 . A A . 677 ARG CB 1 1
3 2902 1 1 33 ARG CD C 3.722 -8.685 4.150 1.00 . A A . 677 ARG CD 1 1
3 2903 1 1 33 ARG CG C 2.273 -8.255 4.010 1.00 . A A . 677 ARG CG 1 1
3 2904 1 1 33 ARG CZ C 5.872 -7.514 4.500 1.00 . A A . 677 ARG CZ 1 1
3 2905 1 1 33 ARG H H 1.108 -4.844 1.704 1.00 . A A . 677 ARG H 1 1
3 2906 1 1 33 ARG HA H -0.007 -7.216 3.031 1.00 . A A . 677 ARG HA 1 1
3 2907 1 1 33 ARG HB2 H 2.276 -7.590 1.997 1.00 . A A . 677 ARG HB2 1 1
3 2908 1 1 33 ARG HB3 H 2.897 -6.420 3.153 1.00 . A A . 677 ARG HB3 1 1
3 2909 1 1 33 ARG HD2 H 3.774 -9.524 4.828 1.00 . A A . 677 ARG HD2 1 1
3 2910 1 1 33 ARG HD3 H 4.093 -8.981 3.181 1.00 . A A . 677 ARG HD3 1 1
3 2911 1 1 33 ARG HE H 4.097 -6.894 5.182 1.00 . A A . 677 ARG HE 1 1
3 2912 1 1 33 ARG HG2 H 1.919 -7.889 4.962 1.00 . A A . 677 ARG HG2 1 1
3 2913 1 1 33 ARG HG3 H 1.679 -9.103 3.703 1.00 . A A . 677 ARG HG3 1 1
3 2914 1 1 33 ARG HH11 H 6.025 -9.203 3.384 1.00 . A A . 677 ARG HH11 1 1
3 2915 1 1 33 ARG HH12 H 7.519 -8.370 3.675 1.00 . A A . 677 ARG HH12 1 1
3 2916 1 1 33 ARG HH21 H 6.050 -5.790 5.552 1.00 . A A . 677 ARG HH21 1 1
3 2917 1 1 33 ARG HH22 H 7.530 -6.426 4.912 1.00 . A A . 677 ARG HH22 1 1
3 2918 1 1 33 ARG N N 0.588 -5.670 1.814 1.00 . A A . 677 ARG N 1 1
3 2919 1 1 33 ARG NE N 4.554 -7.600 4.669 1.00 . A A . 677 ARG NE 1 1
3 2920 1 1 33 ARG NH1 N 6.523 -8.437 3.795 1.00 . A A . 677 ARG NH1 1 1
3 2921 1 1 33 ARG NH2 N 6.537 -6.496 5.028 1.00 . A A . 677 ARG NH2 1 1
3 2922 1 1 33 ARG O O 1.283 -4.538 4.347 1.00 . A A . 677 ARG O 1 1
3 2923 1 1 34 HIS C C -0.318 -6.378 7.588 1.00 . A A . 678 HIS C 1 1
3 2924 1 1 34 HIS CA C -0.335 -5.350 6.462 1.00 . A A . 678 HIS CA 1 1
3 2925 1 1 34 HIS CB C -1.666 -4.591 6.449 1.00 . A A . 678 HIS CB 1 1
3 2926 1 1 34 HIS CD2 C -2.443 -2.278 7.331 1.00 . A A . 678 HIS CD2 1 1
3 2927 1 1 34 HIS CE1 C -0.600 -1.154 6.978 1.00 . A A . 678 HIS CE1 1 1
3 2928 1 1 34 HIS CG C -1.544 -3.135 6.792 1.00 . A A . 678 HIS CG 1 1
3 2929 1 1 34 HIS H H -0.650 -6.880 5.033 1.00 . A A . 678 HIS H 1 1
3 2930 1 1 34 HIS HA H 0.480 -4.656 6.594 1.00 . A A . 678 HIS HA 1 1
3 2931 1 1 34 HIS HB2 H -2.100 -4.662 5.464 1.00 . A A . 678 HIS HB2 1 1
3 2932 1 1 34 HIS HB3 H -2.334 -5.046 7.165 1.00 . A A . 678 HIS HB3 1 1
3 2933 1 1 34 HIS HD1 H 0.446 -2.732 6.203 1.00 . A A . 678 HIS HD1 1 1
3 2934 1 1 34 HIS HD2 H -3.457 -2.514 7.623 1.00 . A A . 678 HIS HD2 1 1
3 2935 1 1 34 HIS HE1 H 0.122 -0.351 6.931 1.00 . A A . 678 HIS HE1 1 1
3 2936 1 1 34 HIS HE2 H -2.169 -0.299 7.969 1.00 . A A . 678 HIS HE2 1 1
3 2937 1 1 34 HIS N N -0.152 -6.041 5.194 1.00 . A A . 678 HIS N 1 1
3 2938 1 1 34 HIS ND1 N -0.398 -2.397 6.582 1.00 . A A . 678 HIS ND1 1 1
3 2939 1 1 34 HIS NE2 N -1.832 -1.054 7.437 1.00 . A A . 678 HIS NE2 1 1
3 2940 1 1 34 HIS O O -1.000 -7.392 7.515 1.00 . A A . 678 HIS O 1 1
3 2941 1 1 35 ALA C C -0.554 -7.474 10.432 1.00 . A A . 679 ALA C 1 1
3 2942 1 1 35 ALA CA C 0.714 -7.103 9.670 1.00 . A A . 679 ALA CA 1 1
3 2943 1 1 35 ALA CB C 1.775 -6.586 10.628 1.00 . A A . 679 ALA CB 1 1
3 2944 1 1 35 ALA H H 0.846 -5.216 8.719 1.00 . A A . 679 ALA H 1 1
3 2945 1 1 35 ALA HA H 1.102 -7.990 9.190 1.00 . A A . 679 ALA HA 1 1
3 2946 1 1 35 ALA HB1 H 2.671 -6.340 10.075 1.00 . A A . 679 ALA HB1 1 1
3 2947 1 1 35 ALA HB2 H 2.003 -7.346 11.359 1.00 . A A . 679 ALA HB2 1 1
3 2948 1 1 35 ALA HB3 H 1.409 -5.702 11.129 1.00 . A A . 679 ALA HB3 1 1
3 2949 1 1 35 ALA N N 0.452 -6.111 8.632 1.00 . A A . 679 ALA N 1 1
3 2950 1 1 35 ALA O O -0.662 -8.568 10.986 1.00 . A A . 679 ALA O 1 1
3 2951 1 1 36 LYS C C -3.849 -7.302 10.306 1.00 . A A . 680 LYS C 1 1
3 2952 1 1 36 LYS CA C -2.741 -6.754 11.201 1.00 . A A . 680 LYS CA 1 1
3 2953 1 1 36 LYS CB C -3.201 -5.449 11.850 1.00 . A A . 680 LYS CB 1 1
3 2954 1 1 36 LYS CD C -0.975 -4.659 12.783 1.00 . A A . 680 LYS CD 1 1
3 2955 1 1 36 LYS CE C -0.152 -4.457 14.048 1.00 . A A . 680 LYS CE 1 1
3 2956 1 1 36 LYS CG C -2.409 -5.057 13.097 1.00 . A A . 680 LYS CG 1 1
3 2957 1 1 36 LYS H H -1.358 -5.707 9.992 1.00 . A A . 680 LYS H 1 1
3 2958 1 1 36 LYS HA H -2.544 -7.474 11.980 1.00 . A A . 680 LYS HA 1 1
3 2959 1 1 36 LYS HB2 H -3.105 -4.659 11.121 1.00 . A A . 680 LYS HB2 1 1
3 2960 1 1 36 LYS HB3 H -4.240 -5.547 12.125 1.00 . A A . 680 LYS HB3 1 1
3 2961 1 1 36 LYS HD2 H -0.517 -5.437 12.191 1.00 . A A . 680 LYS HD2 1 1
3 2962 1 1 36 LYS HD3 H -0.983 -3.736 12.222 1.00 . A A . 680 LYS HD3 1 1
3 2963 1 1 36 LYS HE2 H -0.167 -5.372 14.620 1.00 . A A . 680 LYS HE2 1 1
3 2964 1 1 36 LYS HE3 H 0.864 -4.227 13.767 1.00 . A A . 680 LYS HE3 1 1
3 2965 1 1 36 LYS HG2 H -2.900 -4.222 13.570 1.00 . A A . 680 LYS HG2 1 1
3 2966 1 1 36 LYS HG3 H -2.396 -5.897 13.774 1.00 . A A . 680 LYS HG3 1 1
3 2967 1 1 36 LYS HZ1 H -0.061 -3.208 15.717 1.00 . A A . 680 LYS HZ1 1 1
3 2968 1 1 36 LYS HZ2 H -1.635 -3.590 15.238 1.00 . A A . 680 LYS HZ2 1 1
3 2969 1 1 36 LYS HZ3 H -0.729 -2.470 14.349 1.00 . A A . 680 LYS HZ3 1 1
3 2970 1 1 36 LYS N N -1.498 -6.550 10.471 1.00 . A A . 680 LYS N 1 1
3 2971 1 1 36 LYS NZ N -0.681 -3.354 14.896 1.00 . A A . 680 LYS NZ 1 1
3 2972 1 1 36 LYS O O -4.722 -8.035 10.767 1.00 . A A . 680 LYS O 1 1
3 2973 1 1 37 PHE C C -4.522 -8.440 7.178 1.00 . A A . 681 PHE C 1 1
3 2974 1 1 37 PHE CA C -4.909 -7.299 8.116 1.00 . A A . 681 PHE CA 1 1
3 2975 1 1 37 PHE CB C -5.344 -6.094 7.279 1.00 . A A . 681 PHE CB 1 1
3 2976 1 1 37 PHE CD1 C -6.512 -5.155 9.301 1.00 . A A . 681 PHE CD1 1 1
3 2977 1 1 37 PHE CD2 C -5.798 -3.652 7.594 1.00 . A A . 681 PHE CD2 1 1
3 2978 1 1 37 PHE CE1 C -7.024 -4.096 10.024 1.00 . A A . 681 PHE CE1 1 1
3 2979 1 1 37 PHE CE2 C -6.307 -2.591 8.314 1.00 . A A . 681 PHE CE2 1 1
3 2980 1 1 37 PHE CG C -5.892 -4.945 8.078 1.00 . A A . 681 PHE CG 1 1
3 2981 1 1 37 PHE CZ C -6.921 -2.812 9.531 1.00 . A A . 681 PHE CZ 1 1
3 2982 1 1 37 PHE H H -3.082 -6.384 8.709 1.00 . A A . 681 PHE H 1 1
3 2983 1 1 37 PHE HA H -5.747 -7.622 8.715 1.00 . A A . 681 PHE HA 1 1
3 2984 1 1 37 PHE HB2 H -4.493 -5.729 6.725 1.00 . A A . 681 PHE HB2 1 1
3 2985 1 1 37 PHE HB3 H -6.109 -6.411 6.582 1.00 . A A . 681 PHE HB3 1 1
3 2986 1 1 37 PHE HD1 H -6.591 -6.158 9.690 1.00 . A A . 681 PHE HD1 1 1
3 2987 1 1 37 PHE HD2 H -5.319 -3.476 6.643 1.00 . A A . 681 PHE HD2 1 1
3 2988 1 1 37 PHE HE1 H -7.506 -4.274 10.974 1.00 . A A . 681 PHE HE1 1 1
3 2989 1 1 37 PHE HE2 H -6.228 -1.587 7.925 1.00 . A A . 681 PHE HE2 1 1
3 2990 1 1 37 PHE HZ H -7.322 -1.983 10.094 1.00 . A A . 681 PHE HZ 1 1
3 2991 1 1 37 PHE N N -3.827 -6.928 9.033 1.00 . A A . 681 PHE N 1 1
3 2992 1 1 37 PHE O O -5.379 -8.998 6.493 1.00 . A A . 681 PHE O 1 1
3 2993 1 1 38 GLY C C -2.238 -9.258 4.949 1.00 . A A . 682 GLY C 1 1
3 2994 1 1 38 GLY CA C -2.791 -9.825 6.243 1.00 . A A . 682 GLY CA 1 1
3 2995 1 1 38 GLY H H -2.599 -8.304 7.708 1.00 . A A . 682 GLY H 1 1
3 2996 1 1 38 GLY HA2 H -2.020 -10.398 6.734 1.00 . A A . 682 GLY HA2 1 1
3 2997 1 1 38 GLY HA3 H -3.622 -10.475 6.013 1.00 . A A . 682 GLY HA3 1 1
3 2998 1 1 38 GLY N N -3.245 -8.777 7.138 1.00 . A A . 682 GLY N 1 1
3 2999 1 1 38 GLY O O -1.399 -8.362 4.969 1.00 . A A . 682 GLY O 1 1
3 3000 1 1 39 GLU C C -3.432 -9.324 1.541 1.00 . A A . 683 GLU C 1 1
3 3001 1 1 39 GLU CA C -2.278 -9.264 2.530 1.00 . A A . 683 GLU CA 1 1
3 3002 1 1 39 GLU CB C -1.077 -10.062 2.011 1.00 . A A . 683 GLU CB 1 1
3 3003 1 1 39 GLU CD C -0.134 -12.313 1.376 1.00 . A A . 683 GLU CD 1 1
3 3004 1 1 39 GLU CG C -1.350 -11.546 1.848 1.00 . A A . 683 GLU CG 1 1
3 3005 1 1 39 GLU H H -3.371 -10.484 3.861 1.00 . A A . 683 GLU H 1 1
3 3006 1 1 39 GLU HA H -1.985 -8.231 2.657 1.00 . A A . 683 GLU HA 1 1
3 3007 1 1 39 GLU HB2 H -0.782 -9.665 1.051 1.00 . A A . 683 GLU HB2 1 1
3 3008 1 1 39 GLU HB3 H -0.257 -9.945 2.704 1.00 . A A . 683 GLU HB3 1 1
3 3009 1 1 39 GLU HG2 H -1.663 -11.946 2.799 1.00 . A A . 683 GLU HG2 1 1
3 3010 1 1 39 GLU HG3 H -2.143 -11.675 1.127 1.00 . A A . 683 GLU HG3 1 1
3 3011 1 1 39 GLU N N -2.709 -9.763 3.825 1.00 . A A . 683 GLU N 1 1
3 3012 1 1 39 GLU O O -4.306 -10.189 1.649 1.00 . A A . 683 GLU O 1 1
3 3013 1 1 39 GLU OE1 O 0.076 -12.402 0.149 1.00 . A A . 683 GLU OE1 1 1
3 3014 1 1 39 GLU OE2 O 0.612 -12.840 2.227 1.00 . A A . 683 GLU OE2 1 1
3 3015 1 1 40 GLY C C -4.132 -7.726 -1.665 1.00 . A A . 684 GLY C 1 1
3 3016 1 1 40 GLY CA C -4.536 -8.360 -0.359 1.00 . A A . 684 GLY CA 1 1
3 3017 1 1 40 GLY H H -2.718 -7.738 0.538 1.00 . A A . 684 GLY H 1 1
3 3018 1 1 40 GLY HA2 H -4.873 -9.368 -0.548 1.00 . A A . 684 GLY HA2 1 1
3 3019 1 1 40 GLY HA3 H -5.351 -7.792 0.065 1.00 . A A . 684 GLY HA3 1 1
3 3020 1 1 40 GLY N N -3.452 -8.400 0.595 1.00 . A A . 684 GLY N 1 1
3 3021 1 1 40 GLY O O -2.994 -7.302 -1.824 1.00 . A A . 684 GLY O 1 1
3 3022 1 1 41 THR C C -5.707 -5.823 -4.060 1.00 . A A . 685 THR C 1 1
3 3023 1 1 41 THR CA C -4.817 -7.045 -3.885 1.00 . A A . 685 THR CA 1 1
3 3024 1 1 41 THR CB C -5.074 -8.039 -5.033 1.00 . A A . 685 THR CB 1 1
3 3025 1 1 41 THR CG2 C -4.713 -7.424 -6.378 1.00 . A A . 685 THR CG2 1 1
3 3026 1 1 41 THR H H -5.953 -8.037 -2.411 1.00 . A A . 685 THR H 1 1
3 3027 1 1 41 THR HA H -3.782 -6.739 -3.920 1.00 . A A . 685 THR HA 1 1
3 3028 1 1 41 THR HB H -6.124 -8.295 -5.041 1.00 . A A . 685 THR HB 1 1
3 3029 1 1 41 THR HG1 H -4.380 -9.506 -3.909 1.00 . A A . 685 THR HG1 1 1
3 3030 1 1 41 THR HG21 H -5.307 -6.536 -6.538 1.00 . A A . 685 THR HG21 1 1
3 3031 1 1 41 THR HG22 H -4.911 -8.136 -7.165 1.00 . A A . 685 THR HG22 1 1
3 3032 1 1 41 THR HG23 H -3.666 -7.161 -6.384 1.00 . A A . 685 THR HG23 1 1
3 3033 1 1 41 THR N N -5.065 -7.662 -2.596 1.00 . A A . 685 THR N 1 1
3 3034 1 1 41 THR O O -6.920 -5.896 -3.860 1.00 . A A . 685 THR O 1 1
3 3035 1 1 41 THR OG1 O -4.301 -9.229 -4.829 1.00 . A A . 685 THR OG1 1 1
3 3036 1 1 42 ILE C C -6.622 -3.587 -5.941 1.00 . A A . 686 ILE C 1 1
3 3037 1 1 42 ILE CA C -5.849 -3.474 -4.634 1.00 . A A . 686 ILE CA 1 1
3 3038 1 1 42 ILE CB C -4.920 -2.247 -4.700 1.00 . A A . 686 ILE CB 1 1
3 3039 1 1 42 ILE CD1 C -2.965 -1.097 -3.550 1.00 . A A . 686 ILE CD1 1 1
3 3040 1 1 42 ILE CG1 C -3.973 -2.225 -3.496 1.00 . A A . 686 ILE CG1 1 1
3 3041 1 1 42 ILE CG2 C -5.742 -0.964 -4.757 1.00 . A A . 686 ILE CG2 1 1
3 3042 1 1 42 ILE H H -4.120 -4.692 -4.516 1.00 . A A . 686 ILE H 1 1
3 3043 1 1 42 ILE HA H -6.545 -3.340 -3.819 1.00 . A A . 686 ILE HA 1 1
3 3044 1 1 42 ILE HB H -4.337 -2.313 -5.607 1.00 . A A . 686 ILE HB 1 1
3 3045 1 1 42 ILE HD11 H -3.485 -0.150 -3.568 1.00 . A A . 686 ILE HD11 1 1
3 3046 1 1 42 ILE HD12 H -2.363 -1.194 -4.440 1.00 . A A . 686 ILE HD12 1 1
3 3047 1 1 42 ILE HD13 H -2.328 -1.139 -2.679 1.00 . A A . 686 ILE HD13 1 1
3 3048 1 1 42 ILE HG12 H -4.551 -2.113 -2.591 1.00 . A A . 686 ILE HG12 1 1
3 3049 1 1 42 ILE HG13 H -3.427 -3.160 -3.453 1.00 . A A . 686 ILE HG13 1 1
3 3050 1 1 42 ILE HG21 H -6.379 -0.982 -5.629 1.00 . A A . 686 ILE HG21 1 1
3 3051 1 1 42 ILE HG22 H -5.079 -0.113 -4.813 1.00 . A A . 686 ILE HG22 1 1
3 3052 1 1 42 ILE HG23 H -6.352 -0.888 -3.868 1.00 . A A . 686 ILE HG23 1 1
3 3053 1 1 42 ILE N N -5.100 -4.697 -4.403 1.00 . A A . 686 ILE N 1 1
3 3054 1 1 42 ILE O O -6.042 -3.490 -7.022 1.00 . A A . 686 ILE O 1 1
3 3055 1 1 43 VAL C C -9.397 -2.730 -7.487 1.00 . A A . 687 VAL C 1 1
3 3056 1 1 43 VAL CA C -8.745 -4.022 -7.020 1.00 . A A . 687 VAL CA 1 1
3 3057 1 1 43 VAL CB C -9.833 -5.088 -6.765 1.00 . A A . 687 VAL CB 1 1
3 3058 1 1 43 VAL CG1 C -9.196 -6.436 -6.469 1.00 . A A . 687 VAL CG1 1 1
3 3059 1 1 43 VAL CG2 C -10.751 -4.668 -5.625 1.00 . A A . 687 VAL CG2 1 1
3 3060 1 1 43 VAL H H -8.341 -3.814 -4.952 1.00 . A A . 687 VAL H 1 1
3 3061 1 1 43 VAL HA H -8.098 -4.386 -7.807 1.00 . A A . 687 VAL HA 1 1
3 3062 1 1 43 VAL HB H -10.429 -5.187 -7.662 1.00 . A A . 687 VAL HB 1 1
3 3063 1 1 43 VAL HG11 H -8.568 -6.728 -7.297 1.00 . A A . 687 VAL HG11 1 1
3 3064 1 1 43 VAL HG12 H -9.969 -7.177 -6.326 1.00 . A A . 687 VAL HG12 1 1
3 3065 1 1 43 VAL HG13 H -8.598 -6.362 -5.572 1.00 . A A . 687 VAL HG13 1 1
3 3066 1 1 43 VAL HG21 H -11.236 -3.737 -5.880 1.00 . A A . 687 VAL HG21 1 1
3 3067 1 1 43 VAL HG22 H -10.169 -4.537 -4.725 1.00 . A A . 687 VAL HG22 1 1
3 3068 1 1 43 VAL HG23 H -11.499 -5.430 -5.464 1.00 . A A . 687 VAL HG23 1 1
3 3069 1 1 43 VAL N N -7.923 -3.803 -5.841 1.00 . A A . 687 VAL N 1 1
3 3070 1 1 43 VAL O O -9.729 -2.579 -8.661 1.00 . A A . 687 VAL O 1 1
3 3071 1 1 44 ASN C C -9.651 0.557 -5.944 1.00 . A A . 688 ASN C 1 1
3 3072 1 1 44 ASN CA C -10.186 -0.515 -6.883 1.00 . A A . 688 ASN CA 1 1
3 3073 1 1 44 ASN CB C -11.709 -0.615 -6.756 1.00 . A A . 688 ASN CB 1 1
3 3074 1 1 44 ASN CG C -12.443 0.539 -7.415 1.00 . A A . 688 ASN CG 1 1
3 3075 1 1 44 ASN H H -9.275 -1.970 -5.643 1.00 . A A . 688 ASN H 1 1
3 3076 1 1 44 ASN HA H -9.927 -0.258 -7.900 1.00 . A A . 688 ASN HA 1 1
3 3077 1 1 44 ASN HB2 H -12.042 -1.534 -7.210 1.00 . A A . 688 ASN HB2 1 1
3 3078 1 1 44 ASN HB3 H -11.969 -0.624 -5.710 1.00 . A A . 688 ASN HB3 1 1
3 3079 1 1 44 ASN HD21 H -12.557 -0.476 -9.119 1.00 . A A . 688 ASN HD21 1 1
3 3080 1 1 44 ASN HD22 H -13.262 1.103 -9.131 1.00 . A A . 688 ASN HD22 1 1
3 3081 1 1 44 ASN N N -9.570 -1.795 -6.564 1.00 . A A . 688 ASN N 1 1
3 3082 1 1 44 ASN ND2 N -12.788 0.373 -8.680 1.00 . A A . 688 ASN ND2 1 1
3 3083 1 1 44 ASN O O -9.084 0.241 -4.900 1.00 . A A . 688 ASN O 1 1
3 3084 1 1 44 ASN OD1 O -12.706 1.565 -6.786 1.00 . A A . 688 ASN OD1 1 1
3 3085 1 1 45 MET C C -10.271 4.137 -5.746 1.00 . A A . 689 MET C 1 1
3 3086 1 1 45 MET CA C -9.396 2.923 -5.480 1.00 . A A . 689 MET CA 1 1
3 3087 1 1 45 MET CB C -7.918 3.270 -5.704 1.00 . A A . 689 MET CB 1 1
3 3088 1 1 45 MET CE C -5.750 4.412 -9.078 1.00 . A A . 689 MET CE 1 1
3 3089 1 1 45 MET CG C -7.580 3.693 -7.123 1.00 . A A . 689 MET CG 1 1
3 3090 1 1 45 MET H H -10.252 2.000 -7.178 1.00 . A A . 689 MET H 1 1
3 3091 1 1 45 MET HA H -9.532 2.623 -4.451 1.00 . A A . 689 MET HA 1 1
3 3092 1 1 45 MET HB2 H -7.648 4.078 -5.040 1.00 . A A . 689 MET HB2 1 1
3 3093 1 1 45 MET HB3 H -7.317 2.404 -5.458 1.00 . A A . 689 MET HB3 1 1
3 3094 1 1 45 MET HE1 H -6.425 5.207 -9.352 1.00 . A A . 689 MET HE1 1 1
3 3095 1 1 45 MET HE2 H -6.028 3.508 -9.599 1.00 . A A . 689 MET HE2 1 1
3 3096 1 1 45 MET HE3 H -4.741 4.686 -9.348 1.00 . A A . 689 MET HE3 1 1
3 3097 1 1 45 MET HG2 H -7.806 2.876 -7.792 1.00 . A A . 689 MET HG2 1 1
3 3098 1 1 45 MET HG3 H -8.185 4.549 -7.383 1.00 . A A . 689 MET HG3 1 1
3 3099 1 1 45 MET N N -9.816 1.811 -6.319 1.00 . A A . 689 MET N 1 1
3 3100 1 1 45 MET O O -10.843 4.278 -6.829 1.00 . A A . 689 MET O 1 1
3 3101 1 1 45 MET SD S -5.841 4.134 -7.311 1.00 . A A . 689 MET SD 1 1
3 3102 1 1 46 GLU C C -10.427 7.432 -4.498 1.00 . A A . 690 GLU C 1 1
3 3103 1 1 46 GLU CA C -11.218 6.184 -4.853 1.00 . A A . 690 GLU CA 1 1
3 3104 1 1 46 GLU CB C -12.422 6.086 -3.918 1.00 . A A . 690 GLU CB 1 1
3 3105 1 1 46 GLU CD C -14.534 4.890 -3.283 1.00 . A A . 690 GLU CD 1 1
3 3106 1 1 46 GLU CG C -13.303 4.878 -4.160 1.00 . A A . 690 GLU CG 1 1
3 3107 1 1 46 GLU H H -9.897 4.818 -3.908 1.00 . A A . 690 GLU H 1 1
3 3108 1 1 46 GLU HA H -11.565 6.264 -5.872 1.00 . A A . 690 GLU HA 1 1
3 3109 1 1 46 GLU HB2 H -12.067 6.045 -2.900 1.00 . A A . 690 GLU HB2 1 1
3 3110 1 1 46 GLU HB3 H -13.027 6.974 -4.040 1.00 . A A . 690 GLU HB3 1 1
3 3111 1 1 46 GLU HG2 H -13.613 4.870 -5.193 1.00 . A A . 690 GLU HG2 1 1
3 3112 1 1 46 GLU HG3 H -12.733 3.986 -3.945 1.00 . A A . 690 GLU HG3 1 1
3 3113 1 1 46 GLU N N -10.388 4.994 -4.748 1.00 . A A . 690 GLU N 1 1
3 3114 1 1 46 GLU O O -9.828 7.506 -3.426 1.00 . A A . 690 GLU O 1 1
3 3115 1 1 46 GLU OE1 O -15.545 5.505 -3.681 1.00 . A A . 690 GLU OE1 1 1
3 3116 1 1 46 GLU OE2 O -14.492 4.304 -2.181 1.00 . A A . 690 GLU OE2 1 1
3 3117 1 1 47 GLY C C -8.323 9.685 -5.165 1.00 . A A . 691 GLY C 1 1
3 3118 1 1 47 GLY CA C -9.835 9.690 -5.099 1.00 . A A . 691 GLY CA 1 1
3 3119 1 1 47 GLY H H -10.835 8.243 -6.275 1.00 . A A . 691 GLY H 1 1
3 3120 1 1 47 GLY HA2 H -10.209 10.414 -5.806 1.00 . A A . 691 GLY HA2 1 1
3 3121 1 1 47 GLY HA3 H -10.136 9.988 -4.106 1.00 . A A . 691 GLY HA3 1 1
3 3122 1 1 47 GLY N N -10.430 8.403 -5.395 1.00 . A A . 691 GLY N 1 1
3 3123 1 1 47 GLY O O -7.698 8.645 -5.384 1.00 . A A . 691 GLY O 1 1
3 3124 1 1 48 SER C C -5.850 11.992 -3.916 1.00 . A A . 692 SER C 1 1
3 3125 1 1 48 SER CA C -6.292 11.006 -4.994 1.00 . A A . 692 SER CA 1 1
3 3126 1 1 48 SER CB C -5.842 11.476 -6.378 1.00 . A A . 692 SER CB 1 1
3 3127 1 1 48 SER H H -8.292 11.645 -4.799 1.00 . A A . 692 SER H 1 1
3 3128 1 1 48 SER HA H -5.854 10.042 -4.789 1.00 . A A . 692 SER HA 1 1
3 3129 1 1 48 SER HB2 H -4.822 11.822 -6.323 1.00 . A A . 692 SER HB2 1 1
3 3130 1 1 48 SER HB3 H -5.905 10.652 -7.075 1.00 . A A . 692 SER HB3 1 1
3 3131 1 1 48 SER HG H -6.707 13.229 -6.178 1.00 . A A . 692 SER HG 1 1
3 3132 1 1 48 SER N N -7.735 10.854 -4.969 1.00 . A A . 692 SER N 1 1
3 3133 1 1 48 SER O O -6.618 12.873 -3.519 1.00 . A A . 692 SER O 1 1
3 3134 1 1 48 SER OG O -6.658 12.537 -6.850 1.00 . A A . 692 SER OG 1 1
3 3135 1 1 49 GLY C C -4.450 12.167 -1.014 1.00 . A A . 693 GLY C 1 1
3 3136 1 1 49 GLY CA C -4.123 12.703 -2.390 1.00 . A A . 693 GLY CA 1 1
3 3137 1 1 49 GLY H H -4.053 11.124 -3.798 1.00 . A A . 693 GLY H 1 1
3 3138 1 1 49 GLY HA2 H -3.052 12.790 -2.487 1.00 . A A . 693 GLY HA2 1 1
3 3139 1 1 49 GLY HA3 H -4.568 13.681 -2.499 1.00 . A A . 693 GLY HA3 1 1
3 3140 1 1 49 GLY N N -4.624 11.837 -3.438 1.00 . A A . 693 GLY N 1 1
3 3141 1 1 49 GLY O O -4.294 10.974 -0.757 1.00 . A A . 693 GLY O 1 1
3 3142 1 1 50 GLU C C -6.661 11.986 1.218 1.00 . A A . 694 GLU C 1 1
3 3143 1 1 50 GLU CA C -5.280 12.635 1.215 1.00 . A A . 694 GLU CA 1 1
3 3144 1 1 50 GLU CB C -5.265 13.843 2.151 1.00 . A A . 694 GLU CB 1 1
3 3145 1 1 50 GLU CD C -5.395 14.698 4.515 1.00 . A A . 694 GLU CD 1 1
3 3146 1 1 50 GLU CG C -5.403 13.481 3.619 1.00 . A A . 694 GLU CG 1 1
3 3147 1 1 50 GLU H H -5.018 13.979 -0.397 1.00 . A A . 694 GLU H 1 1
3 3148 1 1 50 GLU HA H -4.551 11.915 1.554 1.00 . A A . 694 GLU HA 1 1
3 3149 1 1 50 GLU HB2 H -4.335 14.374 2.021 1.00 . A A . 694 GLU HB2 1 1
3 3150 1 1 50 GLU HB3 H -6.083 14.496 1.887 1.00 . A A . 694 GLU HB3 1 1
3 3151 1 1 50 GLU HG2 H -6.335 12.954 3.761 1.00 . A A . 694 GLU HG2 1 1
3 3152 1 1 50 GLU HG3 H -4.581 12.839 3.898 1.00 . A A . 694 GLU HG3 1 1
3 3153 1 1 50 GLU N N -4.919 13.037 -0.134 1.00 . A A . 694 GLU N 1 1
3 3154 1 1 50 GLU O O -6.936 11.072 1.995 1.00 . A A . 694 GLU O 1 1
3 3155 1 1 50 GLU OE1 O -6.485 15.235 4.798 1.00 . A A . 694 GLU OE1 1 1
3 3156 1 1 50 GLU OE2 O -4.300 15.125 4.937 1.00 . A A . 694 GLU OE2 1 1
3 3157 1 1 51 HIS C C -8.949 10.721 -0.686 1.00 . A A . 695 HIS C 1 1
3 3158 1 1 51 HIS CA C -8.885 11.947 0.215 1.00 . A A . 695 HIS CA 1 1
3 3159 1 1 51 HIS CB C -9.820 13.033 -0.323 1.00 . A A . 695 HIS CB 1 1
3 3160 1 1 51 HIS CD2 C -9.209 15.101 1.116 1.00 . A A . 695 HIS CD2 1 1
3 3161 1 1 51 HIS CE1 C -11.179 15.467 1.991 1.00 . A A . 695 HIS CE1 1 1
3 3162 1 1 51 HIS CG C -10.052 14.159 0.633 1.00 . A A . 695 HIS CG 1 1
3 3163 1 1 51 HIS H H -7.216 13.141 -0.310 1.00 . A A . 695 HIS H 1 1
3 3164 1 1 51 HIS HA H -9.206 11.666 1.206 1.00 . A A . 695 HIS HA 1 1
3 3165 1 1 51 HIS HB2 H -9.398 13.447 -1.226 1.00 . A A . 695 HIS HB2 1 1
3 3166 1 1 51 HIS HB3 H -10.778 12.588 -0.551 1.00 . A A . 695 HIS HB3 1 1
3 3167 1 1 51 HIS HD1 H -12.104 13.908 1.042 1.00 . A A . 695 HIS HD1 1 1
3 3168 1 1 51 HIS HD2 H -8.159 15.202 0.880 1.00 . A A . 695 HIS HD2 1 1
3 3169 1 1 51 HIS HE1 H -11.983 15.898 2.569 1.00 . A A . 695 HIS HE1 1 1
3 3170 1 1 51 HIS HE2 H -9.543 16.534 2.606 1.00 . A A . 695 HIS HE2 1 1
3 3171 1 1 51 HIS N N -7.516 12.447 0.315 1.00 . A A . 695 HIS N 1 1
3 3172 1 1 51 HIS ND1 N -11.277 14.418 1.202 1.00 . A A . 695 HIS ND1 1 1
3 3173 1 1 51 HIS NE2 N -9.933 15.903 1.959 1.00 . A A . 695 HIS NE2 1 1
3 3174 1 1 51 HIS O O -9.895 10.552 -1.457 1.00 . A A . 695 HIS O 1 1
3 3175 1 1 52 SER C C -8.097 7.437 -0.558 1.00 . A A . 696 SER C 1 1
3 3176 1 1 52 SER CA C -7.880 8.680 -1.413 1.00 . A A . 696 SER CA 1 1
3 3177 1 1 52 SER CB C -6.539 8.601 -2.142 1.00 . A A . 696 SER CB 1 1
3 3178 1 1 52 SER H H -7.216 10.057 0.041 1.00 . A A . 696 SER H 1 1
3 3179 1 1 52 SER HA H -8.674 8.741 -2.143 1.00 . A A . 696 SER HA 1 1
3 3180 1 1 52 SER HB2 H -6.479 7.667 -2.680 1.00 . A A . 696 SER HB2 1 1
3 3181 1 1 52 SER HB3 H -6.464 9.422 -2.839 1.00 . A A . 696 SER HB3 1 1
3 3182 1 1 52 SER HG H -5.190 9.599 -1.115 1.00 . A A . 696 SER HG 1 1
3 3183 1 1 52 SER N N -7.938 9.877 -0.599 1.00 . A A . 696 SER N 1 1
3 3184 1 1 52 SER O O -7.529 7.306 0.528 1.00 . A A . 696 SER O 1 1
3 3185 1 1 52 SER OG O -5.453 8.674 -1.234 1.00 . A A . 696 SER OG 1 1
3 3186 1 1 53 ARG C C -8.933 4.129 -1.317 1.00 . A A . 697 ARG C 1 1
3 3187 1 1 53 ARG CA C -9.178 5.279 -0.358 1.00 . A A . 697 ARG CA 1 1
3 3188 1 1 53 ARG CB C -10.609 5.204 0.175 1.00 . A A . 697 ARG CB 1 1
3 3189 1 1 53 ARG CD C -12.383 6.163 1.667 1.00 . A A . 697 ARG CD 1 1
3 3190 1 1 53 ARG CG C -11.004 6.370 1.064 1.00 . A A . 697 ARG CG 1 1
3 3191 1 1 53 ARG CZ C -14.642 6.252 0.672 1.00 . A A . 697 ARG CZ 1 1
3 3192 1 1 53 ARG H H -9.407 6.723 -1.887 1.00 . A A . 697 ARG H 1 1
3 3193 1 1 53 ARG HA H -8.485 5.204 0.465 1.00 . A A . 697 ARG HA 1 1
3 3194 1 1 53 ARG HB2 H -11.288 5.177 -0.665 1.00 . A A . 697 ARG HB2 1 1
3 3195 1 1 53 ARG HB3 H -10.719 4.292 0.743 1.00 . A A . 697 ARG HB3 1 1
3 3196 1 1 53 ARG HD2 H -12.331 5.360 2.387 1.00 . A A . 697 ARG HD2 1 1
3 3197 1 1 53 ARG HD3 H -12.683 7.073 2.165 1.00 . A A . 697 ARG HD3 1 1
3 3198 1 1 53 ARG HE H -13.092 5.238 -0.084 1.00 . A A . 697 ARG HE 1 1
3 3199 1 1 53 ARG HG2 H -10.283 6.463 1.863 1.00 . A A . 697 ARG HG2 1 1
3 3200 1 1 53 ARG HG3 H -11.010 7.275 0.476 1.00 . A A . 697 ARG HG3 1 1
3 3201 1 1 53 ARG HH11 H -14.446 7.324 2.381 1.00 . A A . 697 ARG HH11 1 1
3 3202 1 1 53 ARG HH12 H -16.017 7.366 1.655 1.00 . A A . 697 ARG HH12 1 1
3 3203 1 1 53 ARG HH21 H -15.164 5.280 -1.038 1.00 . A A . 697 ARG HH21 1 1
3 3204 1 1 53 ARG HH22 H -16.433 6.198 -0.271 1.00 . A A . 697 ARG HH22 1 1
3 3205 1 1 53 ARG N N -8.937 6.538 -1.039 1.00 . A A . 697 ARG N 1 1
3 3206 1 1 53 ARG NE N -13.380 5.826 0.652 1.00 . A A . 697 ARG NE 1 1
3 3207 1 1 53 ARG NH1 N -15.069 7.042 1.650 1.00 . A A . 697 ARG NH1 1 1
3 3208 1 1 53 ARG NH2 N -15.480 5.884 -0.286 1.00 . A A . 697 ARG NH2 1 1
3 3209 1 1 53 ARG O O -9.252 4.224 -2.497 1.00 . A A . 697 ARG O 1 1
3 3210 1 1 54 LEU C C -9.040 0.773 -1.248 1.00 . A A . 698 LEU C 1 1
3 3211 1 1 54 LEU CA C -8.093 1.893 -1.634 1.00 . A A . 698 LEU CA 1 1
3 3212 1 1 54 LEU CB C -6.657 1.415 -1.449 1.00 . A A . 698 LEU CB 1 1
3 3213 1 1 54 LEU CD1 C -4.247 1.933 -1.047 1.00 . A A . 698 LEU CD1 1 1
3 3214 1 1 54 LEU CD2 C -5.469 3.082 -2.898 1.00 . A A . 698 LEU CD2 1 1
3 3215 1 1 54 LEU CG C -5.583 2.500 -1.497 1.00 . A A . 698 LEU CG 1 1
3 3216 1 1 54 LEU H H -8.090 3.052 0.131 1.00 . A A . 698 LEU H 1 1
3 3217 1 1 54 LEU HA H -8.254 2.155 -2.668 1.00 . A A . 698 LEU HA 1 1
3 3218 1 1 54 LEU HB2 H -6.586 0.908 -0.497 1.00 . A A . 698 LEU HB2 1 1
3 3219 1 1 54 LEU HB3 H -6.447 0.704 -2.232 1.00 . A A . 698 LEU HB3 1 1
3 3220 1 1 54 LEU HD11 H -4.331 1.577 -0.030 1.00 . A A . 698 LEU HD11 1 1
3 3221 1 1 54 LEU HD12 H -3.494 2.704 -1.098 1.00 . A A . 698 LEU HD12 1 1
3 3222 1 1 54 LEU HD13 H -3.969 1.114 -1.694 1.00 . A A . 698 LEU HD13 1 1
3 3223 1 1 54 LEU HD21 H -5.199 2.298 -3.592 1.00 . A A . 698 LEU HD21 1 1
3 3224 1 1 54 LEU HD22 H -4.708 3.848 -2.909 1.00 . A A . 698 LEU HD22 1 1
3 3225 1 1 54 LEU HD23 H -6.416 3.509 -3.190 1.00 . A A . 698 LEU HD23 1 1
3 3226 1 1 54 LEU HG H -5.855 3.297 -0.822 1.00 . A A . 698 LEU HG 1 1
3 3227 1 1 54 LEU N N -8.353 3.061 -0.818 1.00 . A A . 698 LEU N 1 1
3 3228 1 1 54 LEU O O -9.279 0.532 -0.065 1.00 . A A . 698 LEU O 1 1
3 3229 1 1 55 GLN C C -9.628 -2.314 -2.222 1.00 . A A . 699 GLN C 1 1
3 3230 1 1 55 GLN CA C -10.439 -1.041 -1.998 1.00 . A A . 699 GLN CA 1 1
3 3231 1 1 55 GLN CB C -11.655 -0.981 -2.922 1.00 . A A . 699 GLN CB 1 1
3 3232 1 1 55 GLN CD C -13.996 -1.791 -3.395 1.00 . A A . 699 GLN CD 1 1
3 3233 1 1 55 GLN CG C -12.749 -1.959 -2.553 1.00 . A A . 699 GLN CG 1 1
3 3234 1 1 55 GLN H H -9.394 0.366 -3.169 1.00 . A A . 699 GLN H 1 1
3 3235 1 1 55 GLN HA H -10.765 -1.008 -0.965 1.00 . A A . 699 GLN HA 1 1
3 3236 1 1 55 GLN HB2 H -12.067 0.016 -2.891 1.00 . A A . 699 GLN HB2 1 1
3 3237 1 1 55 GLN HB3 H -11.333 -1.197 -3.930 1.00 . A A . 699 GLN HB3 1 1
3 3238 1 1 55 GLN HE21 H -15.117 -2.444 -1.895 1.00 . A A . 699 GLN HE21 1 1
3 3239 1 1 55 GLN HE22 H -15.968 -2.014 -3.339 1.00 . A A . 699 GLN HE22 1 1
3 3240 1 1 55 GLN HG2 H -12.375 -2.962 -2.689 1.00 . A A . 699 GLN HG2 1 1
3 3241 1 1 55 GLN HG3 H -13.010 -1.810 -1.515 1.00 . A A . 699 GLN HG3 1 1
3 3242 1 1 55 GLN N N -9.583 0.099 -2.240 1.00 . A A . 699 GLN N 1 1
3 3243 1 1 55 GLN NE2 N -15.140 -2.115 -2.821 1.00 . A A . 699 GLN NE2 1 1
3 3244 1 1 55 GLN O O -9.391 -2.732 -3.359 1.00 . A A . 699 GLN O 1 1
3 3245 1 1 55 GLN OE1 O -13.931 -1.376 -4.553 1.00 . A A . 699 GLN OE1 1 1
3 3246 1 1 56 VAL C C -8.936 -5.344 -0.935 1.00 . A A . 700 VAL C 1 1
3 3247 1 1 56 VAL CA C -8.242 -4.010 -1.176 1.00 . A A . 700 VAL CA 1 1
3 3248 1 1 56 VAL CB C -7.126 -3.839 -0.125 1.00 . A A . 700 VAL CB 1 1
3 3249 1 1 56 VAL CG1 C -6.090 -4.943 -0.262 1.00 . A A . 700 VAL CG1 1 1
3 3250 1 1 56 VAL CG2 C -6.475 -2.468 -0.237 1.00 . A A . 700 VAL CG2 1 1
3 3251 1 1 56 VAL H H -9.506 -2.589 -0.252 1.00 . A A . 700 VAL H 1 1
3 3252 1 1 56 VAL HA H -7.787 -4.021 -2.155 1.00 . A A . 700 VAL HA 1 1
3 3253 1 1 56 VAL HB H -7.573 -3.921 0.855 1.00 . A A . 700 VAL HB 1 1
3 3254 1 1 56 VAL HG11 H -6.568 -5.903 -0.128 1.00 . A A . 700 VAL HG11 1 1
3 3255 1 1 56 VAL HG12 H -5.325 -4.814 0.489 1.00 . A A . 700 VAL HG12 1 1
3 3256 1 1 56 VAL HG13 H -5.643 -4.898 -1.245 1.00 . A A . 700 VAL HG13 1 1
3 3257 1 1 56 VAL HG21 H -5.744 -2.351 0.550 1.00 . A A . 700 VAL HG21 1 1
3 3258 1 1 56 VAL HG22 H -7.232 -1.702 -0.143 1.00 . A A . 700 VAL HG22 1 1
3 3259 1 1 56 VAL HG23 H -5.990 -2.378 -1.197 1.00 . A A . 700 VAL HG23 1 1
3 3260 1 1 56 VAL N N -9.181 -2.902 -1.126 1.00 . A A . 700 VAL N 1 1
3 3261 1 1 56 VAL O O -9.596 -5.536 0.086 1.00 . A A . 700 VAL O 1 1
3 3262 1 1 57 ALA C C -8.304 -8.497 -1.029 1.00 . A A . 701 ALA C 1 1
3 3263 1 1 57 ALA CA C -9.315 -7.602 -1.735 1.00 . A A . 701 ALA CA 1 1
3 3264 1 1 57 ALA CB C -9.680 -8.167 -3.098 1.00 . A A . 701 ALA CB 1 1
3 3265 1 1 57 ALA H H -8.274 -6.030 -2.689 1.00 . A A . 701 ALA H 1 1
3 3266 1 1 57 ALA HA H -10.212 -7.544 -1.138 1.00 . A A . 701 ALA HA 1 1
3 3267 1 1 57 ALA HB1 H -10.149 -9.132 -2.974 1.00 . A A . 701 ALA HB1 1 1
3 3268 1 1 57 ALA HB2 H -8.787 -8.274 -3.695 1.00 . A A . 701 ALA HB2 1 1
3 3269 1 1 57 ALA HB3 H -10.366 -7.495 -3.593 1.00 . A A . 701 ALA HB3 1 1
3 3270 1 1 57 ALA N N -8.777 -6.260 -1.875 1.00 . A A . 701 ALA N 1 1
3 3271 1 1 57 ALA O O -7.378 -9.021 -1.652 1.00 . A A . 701 ALA O 1 1
3 3272 1 1 58 PHE C C -7.723 -10.924 0.822 1.00 . A A . 702 PHE C 1 1
3 3273 1 1 58 PHE CA C -7.551 -9.435 1.085 1.00 . A A . 702 PHE CA 1 1
3 3274 1 1 58 PHE CB C -7.728 -9.116 2.573 1.00 . A A . 702 PHE CB 1 1
3 3275 1 1 58 PHE CD1 C -7.864 -6.627 2.861 1.00 . A A . 702 PHE CD1 1 1
3 3276 1 1 58 PHE CD2 C -5.828 -7.725 3.434 1.00 . A A . 702 PHE CD2 1 1
3 3277 1 1 58 PHE CE1 C -7.311 -5.413 3.218 1.00 . A A . 702 PHE CE1 1 1
3 3278 1 1 58 PHE CE2 C -5.271 -6.514 3.793 1.00 . A A . 702 PHE CE2 1 1
3 3279 1 1 58 PHE CG C -7.129 -7.796 2.966 1.00 . A A . 702 PHE CG 1 1
3 3280 1 1 58 PHE CZ C -6.012 -5.355 3.683 1.00 . A A . 702 PHE CZ 1 1
3 3281 1 1 58 PHE H H -9.258 -8.241 0.710 1.00 . A A . 702 PHE H 1 1
3 3282 1 1 58 PHE HA H -6.552 -9.155 0.791 1.00 . A A . 702 PHE HA 1 1
3 3283 1 1 58 PHE HB2 H -8.781 -9.083 2.808 1.00 . A A . 702 PHE HB2 1 1
3 3284 1 1 58 PHE HB3 H -7.258 -9.887 3.164 1.00 . A A . 702 PHE HB3 1 1
3 3285 1 1 58 PHE HD1 H -8.878 -6.670 2.496 1.00 . A A . 702 PHE HD1 1 1
3 3286 1 1 58 PHE HD2 H -5.246 -8.631 3.521 1.00 . A A . 702 PHE HD2 1 1
3 3287 1 1 58 PHE HE1 H -7.894 -4.509 3.131 1.00 . A A . 702 PHE HE1 1 1
3 3288 1 1 58 PHE HE2 H -4.253 -6.472 4.157 1.00 . A A . 702 PHE HE2 1 1
3 3289 1 1 58 PHE HZ H -5.579 -4.406 3.963 1.00 . A A . 702 PHE HZ 1 1
3 3290 1 1 58 PHE N N -8.475 -8.652 0.277 1.00 . A A . 702 PHE N 1 1
3 3291 1 1 58 PHE O O -8.818 -11.375 0.486 1.00 . A A . 702 PHE O 1 1
3 3292 1 1 59 GLN C C -7.757 -13.886 1.102 1.00 . A A . 703 GLN C 1 1
3 3293 1 1 59 GLN CA C -6.577 -13.075 0.565 1.00 . A A . 703 GLN CA 1 1
3 3294 1 1 59 GLN CB C -5.257 -13.702 1.026 1.00 . A A . 703 GLN CB 1 1
3 3295 1 1 59 GLN CD C -5.115 -15.442 -0.810 1.00 . A A . 703 GLN CD 1 1
3 3296 1 1 59 GLN CG C -5.121 -15.179 0.683 1.00 . A A . 703 GLN CG 1 1
3 3297 1 1 59 GLN H H -5.823 -11.255 1.348 1.00 . A A . 703 GLN H 1 1
3 3298 1 1 59 GLN HA H -6.609 -13.106 -0.514 1.00 . A A . 703 GLN HA 1 1
3 3299 1 1 59 GLN HB2 H -4.440 -13.172 0.561 1.00 . A A . 703 GLN HB2 1 1
3 3300 1 1 59 GLN HB3 H -5.180 -13.597 2.096 1.00 . A A . 703 GLN HB3 1 1
3 3301 1 1 59 GLN HE21 H -7.093 -15.638 -0.813 1.00 . A A . 703 GLN HE21 1 1
3 3302 1 1 59 GLN HE22 H -6.311 -15.829 -2.347 1.00 . A A . 703 GLN HE22 1 1
3 3303 1 1 59 GLN HG2 H -4.197 -15.547 1.099 1.00 . A A . 703 GLN HG2 1 1
3 3304 1 1 59 GLN HG3 H -5.950 -15.714 1.123 1.00 . A A . 703 GLN HG3 1 1
3 3305 1 1 59 GLN N N -6.631 -11.669 0.964 1.00 . A A . 703 GLN N 1 1
3 3306 1 1 59 GLN NE2 N -6.289 -15.659 -1.381 1.00 . A A . 703 GLN NE2 1 1
3 3307 1 1 59 GLN O O -8.422 -14.589 0.337 1.00 . A A . 703 GLN O 1 1
3 3308 1 1 59 GLN OE1 O -4.064 -15.454 -1.445 1.00 . A A . 703 GLN OE1 1 1
3 3309 1 1 60 GLY C C -10.014 -13.828 3.886 1.00 . A A . 704 GLY C 1 1
3 3310 1 1 60 GLY CA C -9.081 -14.595 2.973 1.00 . A A . 704 GLY CA 1 1
3 3311 1 1 60 GLY H H -7.503 -13.176 2.959 1.00 . A A . 704 GLY H 1 1
3 3312 1 1 60 GLY HA2 H -9.661 -15.025 2.173 1.00 . A A . 704 GLY HA2 1 1
3 3313 1 1 60 GLY HA3 H -8.627 -15.397 3.539 1.00 . A A . 704 GLY HA3 1 1
3 3314 1 1 60 GLY N N -8.027 -13.785 2.396 1.00 . A A . 704 GLY N 1 1
3 3315 1 1 60 GLY O O -10.716 -14.429 4.694 1.00 . A A . 704 GLY O 1 1
3 3316 1 1 61 GLN C C -11.834 -10.804 3.813 1.00 . A A . 705 GLN C 1 1
3 3317 1 1 61 GLN CA C -10.912 -11.704 4.627 1.00 . A A . 705 GLN CA 1 1
3 3318 1 1 61 GLN CB C -10.104 -10.860 5.618 1.00 . A A . 705 GLN CB 1 1
3 3319 1 1 61 GLN CD C -8.039 -12.206 6.227 1.00 . A A . 705 GLN CD 1 1
3 3320 1 1 61 GLN CG C -9.385 -11.678 6.681 1.00 . A A . 705 GLN CG 1 1
3 3321 1 1 61 GLN H H -9.479 -12.065 3.100 1.00 . A A . 705 GLN H 1 1
3 3322 1 1 61 GLN HA H -11.527 -12.393 5.189 1.00 . A A . 705 GLN HA 1 1
3 3323 1 1 61 GLN HB2 H -9.366 -10.295 5.068 1.00 . A A . 705 GLN HB2 1 1
3 3324 1 1 61 GLN HB3 H -10.772 -10.173 6.114 1.00 . A A . 705 GLN HB3 1 1
3 3325 1 1 61 GLN HE21 H -7.696 -10.552 5.186 1.00 . A A . 705 GLN HE21 1 1
3 3326 1 1 61 GLN HE22 H -6.443 -11.742 5.140 1.00 . A A . 705 GLN HE22 1 1
3 3327 1 1 61 GLN HG2 H -9.232 -11.055 7.548 1.00 . A A . 705 GLN HG2 1 1
3 3328 1 1 61 GLN HG3 H -10.010 -12.516 6.951 1.00 . A A . 705 GLN HG3 1 1
3 3329 1 1 61 GLN N N -10.041 -12.506 3.770 1.00 . A A . 705 GLN N 1 1
3 3330 1 1 61 GLN NE2 N -7.325 -11.424 5.434 1.00 . A A . 705 GLN NE2 1 1
3 3331 1 1 61 GLN O O -12.500 -9.928 4.363 1.00 . A A . 705 GLN O 1 1
3 3332 1 1 61 GLN OE1 O -7.626 -13.296 6.622 1.00 . A A . 705 GLN OE1 1 1
3 3333 1 1 62 GLY C C -12.153 -8.886 1.312 1.00 . A A . 706 GLY C 1 1
3 3334 1 1 62 GLY CA C -12.753 -10.231 1.668 1.00 . A A . 706 GLY CA 1 1
3 3335 1 1 62 GLY H H -11.334 -11.735 2.118 1.00 . A A . 706 GLY H 1 1
3 3336 1 1 62 GLY HA2 H -12.949 -10.777 0.757 1.00 . A A . 706 GLY HA2 1 1
3 3337 1 1 62 GLY HA3 H -13.687 -10.069 2.185 1.00 . A A . 706 GLY HA3 1 1
3 3338 1 1 62 GLY N N -11.884 -11.025 2.511 1.00 . A A . 706 GLY N 1 1
3 3339 1 1 62 GLY O O -10.961 -8.653 1.522 1.00 . A A . 706 GLY O 1 1
3 3340 1 1 63 ILE C C -12.767 -5.622 1.376 1.00 . A A . 707 ILE C 1 1
3 3341 1 1 63 ILE CA C -12.518 -6.700 0.323 1.00 . A A . 707 ILE CA 1 1
3 3342 1 1 63 ILE CB C -13.223 -6.308 -0.989 1.00 . A A . 707 ILE CB 1 1
3 3343 1 1 63 ILE CD1 C -13.824 -7.149 -3.321 1.00 . A A . 707 ILE CD1 1 1
3 3344 1 1 63 ILE CG1 C -13.148 -7.455 -2.001 1.00 . A A . 707 ILE CG1 1 1
3 3345 1 1 63 ILE CG2 C -12.596 -5.056 -1.567 1.00 . A A . 707 ILE CG2 1 1
3 3346 1 1 63 ILE H H -13.929 -8.224 0.693 1.00 . A A . 707 ILE H 1 1
3 3347 1 1 63 ILE HA H -11.457 -6.768 0.134 1.00 . A A . 707 ILE HA 1 1
3 3348 1 1 63 ILE HB H -14.259 -6.098 -0.767 1.00 . A A . 707 ILE HB 1 1
3 3349 1 1 63 ILE HD11 H -13.353 -6.290 -3.776 1.00 . A A . 707 ILE HD11 1 1
3 3350 1 1 63 ILE HD12 H -14.869 -6.938 -3.150 1.00 . A A . 707 ILE HD12 1 1
3 3351 1 1 63 ILE HD13 H -13.732 -8.000 -3.978 1.00 . A A . 707 ILE HD13 1 1
3 3352 1 1 63 ILE HG12 H -12.112 -7.678 -2.205 1.00 . A A . 707 ILE HG12 1 1
3 3353 1 1 63 ILE HG13 H -13.623 -8.329 -1.579 1.00 . A A . 707 ILE HG13 1 1
3 3354 1 1 63 ILE HG21 H -12.711 -4.239 -0.869 1.00 . A A . 707 ILE HG21 1 1
3 3355 1 1 63 ILE HG22 H -13.086 -4.807 -2.497 1.00 . A A . 707 ILE HG22 1 1
3 3356 1 1 63 ILE HG23 H -11.546 -5.230 -1.749 1.00 . A A . 707 ILE HG23 1 1
3 3357 1 1 63 ILE N N -12.978 -7.999 0.783 1.00 . A A . 707 ILE N 1 1
3 3358 1 1 63 ILE O O -13.869 -5.511 1.911 1.00 . A A . 707 ILE O 1 1
3 3359 1 1 64 LYS C C -11.568 -2.405 2.009 1.00 . A A . 708 LYS C 1 1
3 3360 1 1 64 LYS CA C -11.831 -3.761 2.653 1.00 . A A . 708 LYS CA 1 1
3 3361 1 1 64 LYS CB C -10.829 -3.948 3.794 1.00 . A A . 708 LYS CB 1 1
3 3362 1 1 64 LYS CD C -11.222 -6.370 4.408 1.00 . A A . 708 LYS CD 1 1
3 3363 1 1 64 LYS CE C -11.431 -7.336 5.563 1.00 . A A . 708 LYS CE 1 1
3 3364 1 1 64 LYS CG C -11.259 -4.926 4.880 1.00 . A A . 708 LYS CG 1 1
3 3365 1 1 64 LYS H H -10.880 -4.981 1.205 1.00 . A A . 708 LYS H 1 1
3 3366 1 1 64 LYS HA H -12.830 -3.768 3.059 1.00 . A A . 708 LYS HA 1 1
3 3367 1 1 64 LYS HB2 H -9.897 -4.301 3.379 1.00 . A A . 708 LYS HB2 1 1
3 3368 1 1 64 LYS HB3 H -10.661 -2.985 4.255 1.00 . A A . 708 LYS HB3 1 1
3 3369 1 1 64 LYS HD2 H -12.004 -6.521 3.679 1.00 . A A . 708 LYS HD2 1 1
3 3370 1 1 64 LYS HD3 H -10.261 -6.566 3.957 1.00 . A A . 708 LYS HD3 1 1
3 3371 1 1 64 LYS HE2 H -11.424 -8.344 5.176 1.00 . A A . 708 LYS HE2 1 1
3 3372 1 1 64 LYS HE3 H -10.619 -7.218 6.264 1.00 . A A . 708 LYS HE3 1 1
3 3373 1 1 64 LYS HG2 H -10.594 -4.822 5.724 1.00 . A A . 708 LYS HG2 1 1
3 3374 1 1 64 LYS HG3 H -12.266 -4.684 5.185 1.00 . A A . 708 LYS HG3 1 1
3 3375 1 1 64 LYS HZ1 H -12.756 -6.127 6.630 1.00 . A A . 708 LYS HZ1 1 1
3 3376 1 1 64 LYS HZ2 H -12.815 -7.756 7.068 1.00 . A A . 708 LYS HZ2 1 1
3 3377 1 1 64 LYS HZ3 H -13.516 -7.245 5.619 1.00 . A A . 708 LYS HZ3 1 1
3 3378 1 1 64 LYS N N -11.735 -4.839 1.672 1.00 . A A . 708 LYS N 1 1
3 3379 1 1 64 LYS NZ N -12.719 -7.100 6.268 1.00 . A A . 708 LYS NZ 1 1
3 3380 1 1 64 LYS O O -11.120 -2.323 0.867 1.00 . A A . 708 LYS O 1 1
3 3381 1 1 65 TRP C C -10.477 0.623 3.219 1.00 . A A . 709 TRP C 1 1
3 3382 1 1 65 TRP CA C -11.573 0.011 2.341 1.00 . A A . 709 TRP CA 1 1
3 3383 1 1 65 TRP CB C -12.858 0.850 2.410 1.00 . A A . 709 TRP CB 1 1
3 3384 1 1 65 TRP CD1 C -14.152 -0.117 4.398 1.00 . A A . 709 TRP CD1 1 1
3 3385 1 1 65 TRP CD2 C -13.458 1.989 4.694 1.00 . A A . 709 TRP CD2 1 1
3 3386 1 1 65 TRP CE2 C -14.142 1.575 5.853 1.00 . A A . 709 TRP CE2 1 1
3 3387 1 1 65 TRP CE3 C -12.932 3.282 4.649 1.00 . A A . 709 TRP CE3 1 1
3 3388 1 1 65 TRP CG C -13.472 0.889 3.778 1.00 . A A . 709 TRP CG 1 1
3 3389 1 1 65 TRP CH2 C -13.786 3.669 6.881 1.00 . A A . 709 TRP CH2 1 1
3 3390 1 1 65 TRP CZ2 C -14.310 2.408 6.953 1.00 . A A . 709 TRP CZ2 1 1
3 3391 1 1 65 TRP CZ3 C -13.100 4.108 5.743 1.00 . A A . 709 TRP CZ3 1 1
3 3392 1 1 65 TRP H H -12.241 -1.498 3.649 1.00 . A A . 709 TRP H 1 1
3 3393 1 1 65 TRP HA H -11.225 -0.021 1.318 1.00 . A A . 709 TRP HA 1 1
3 3394 1 1 65 TRP HB2 H -12.633 1.865 2.117 1.00 . A A . 709 TRP HB2 1 1
3 3395 1 1 65 TRP HB3 H -13.585 0.436 1.727 1.00 . A A . 709 TRP HB3 1 1
3 3396 1 1 65 TRP HD1 H -14.335 -1.087 3.961 1.00 . A A . 709 TRP HD1 1 1
3 3397 1 1 65 TRP HE1 H -15.049 -0.268 6.286 1.00 . A A . 709 TRP HE1 1 1
3 3398 1 1 65 TRP HE3 H -12.400 3.638 3.779 1.00 . A A . 709 TRP HE3 1 1
3 3399 1 1 65 TRP HH2 H -13.894 4.349 7.713 1.00 . A A . 709 TRP HH2 1 1
3 3400 1 1 65 TRP HZ2 H -14.836 2.083 7.840 1.00 . A A . 709 TRP HZ2 1 1
3 3401 1 1 65 TRP HZ3 H -12.701 5.111 5.725 1.00 . A A . 709 TRP HZ3 1 1
3 3402 1 1 65 TRP N N -11.843 -1.354 2.767 1.00 . A A . 709 TRP N 1 1
3 3403 1 1 65 TRP NE1 N -14.550 0.283 5.647 1.00 . A A . 709 TRP NE1 1 1
3 3404 1 1 65 TRP O O -10.615 0.713 4.442 1.00 . A A . 709 TRP O 1 1
3 3405 1 1 66 LEU C C -7.932 2.970 2.852 1.00 . A A . 710 LEU C 1 1
3 3406 1 1 66 LEU CA C -8.242 1.559 3.328 1.00 . A A . 710 LEU CA 1 1
3 3407 1 1 66 LEU CB C -6.995 0.674 3.145 1.00 . A A . 710 LEU CB 1 1
3 3408 1 1 66 LEU CD1 C -7.424 -0.638 5.254 1.00 . A A . 710 LEU CD1 1 1
3 3409 1 1 66 LEU CD2 C -7.984 -1.651 3.039 1.00 . A A . 710 LEU CD2 1 1
3 3410 1 1 66 LEU CG C -7.038 -0.724 3.786 1.00 . A A . 710 LEU CG 1 1
3 3411 1 1 66 LEU H H -9.324 0.930 1.619 1.00 . A A . 710 LEU H 1 1
3 3412 1 1 66 LEU HA H -8.500 1.592 4.376 1.00 . A A . 710 LEU HA 1 1
3 3413 1 1 66 LEU HB2 H -6.830 0.549 2.085 1.00 . A A . 710 LEU HB2 1 1
3 3414 1 1 66 LEU HB3 H -6.148 1.203 3.558 1.00 . A A . 710 LEU HB3 1 1
3 3415 1 1 66 LEU HD11 H -8.427 -0.243 5.342 1.00 . A A . 710 LEU HD11 1 1
3 3416 1 1 66 LEU HD12 H -6.735 0.013 5.771 1.00 . A A . 710 LEU HD12 1 1
3 3417 1 1 66 LEU HD13 H -7.385 -1.623 5.694 1.00 . A A . 710 LEU HD13 1 1
3 3418 1 1 66 LEU HD21 H -8.972 -1.213 3.010 1.00 . A A . 710 LEU HD21 1 1
3 3419 1 1 66 LEU HD22 H -8.031 -2.601 3.548 1.00 . A A . 710 LEU HD22 1 1
3 3420 1 1 66 LEU HD23 H -7.625 -1.798 2.032 1.00 . A A . 710 LEU HD23 1 1
3 3421 1 1 66 LEU HG H -6.049 -1.156 3.733 1.00 . A A . 710 LEU HG 1 1
3 3422 1 1 66 LEU N N -9.378 1.014 2.600 1.00 . A A . 710 LEU N 1 1
3 3423 1 1 66 LEU O O -7.582 3.169 1.691 1.00 . A A . 710 LEU O 1 1
3 3424 1 1 67 VAL C C -6.232 5.434 3.147 1.00 . A A . 711 VAL C 1 1
3 3425 1 1 67 VAL CA C -7.733 5.327 3.394 1.00 . A A . 711 VAL CA 1 1
3 3426 1 1 67 VAL CB C -8.145 6.317 4.505 1.00 . A A . 711 VAL CB 1 1
3 3427 1 1 67 VAL CG1 C -7.885 7.752 4.070 1.00 . A A . 711 VAL CG1 1 1
3 3428 1 1 67 VAL CG2 C -9.607 6.127 4.882 1.00 . A A . 711 VAL CG2 1 1
3 3429 1 1 67 VAL H H -8.396 3.742 4.637 1.00 . A A . 711 VAL H 1 1
3 3430 1 1 67 VAL HA H -8.259 5.588 2.487 1.00 . A A . 711 VAL HA 1 1
3 3431 1 1 67 VAL HB H -7.542 6.116 5.378 1.00 . A A . 711 VAL HB 1 1
3 3432 1 1 67 VAL HG11 H -8.452 7.964 3.176 1.00 . A A . 711 VAL HG11 1 1
3 3433 1 1 67 VAL HG12 H -6.832 7.881 3.867 1.00 . A A . 711 VAL HG12 1 1
3 3434 1 1 67 VAL HG13 H -8.186 8.427 4.857 1.00 . A A . 711 VAL HG13 1 1
3 3435 1 1 67 VAL HG21 H -9.873 6.830 5.658 1.00 . A A . 711 VAL HG21 1 1
3 3436 1 1 67 VAL HG22 H -9.760 5.120 5.241 1.00 . A A . 711 VAL HG22 1 1
3 3437 1 1 67 VAL HG23 H -10.228 6.298 4.016 1.00 . A A . 711 VAL HG23 1 1
3 3438 1 1 67 VAL N N -8.072 3.950 3.735 1.00 . A A . 711 VAL N 1 1
3 3439 1 1 67 VAL O O -5.438 5.363 4.079 1.00 . A A . 711 VAL O 1 1
3 3440 1 1 68 ALA C C -3.552 6.469 2.191 1.00 . A A . 712 ALA C 1 1
3 3441 1 1 68 ALA CA C -4.472 5.519 1.438 1.00 . A A . 712 ALA CA 1 1
3 3442 1 1 68 ALA CB C -4.377 5.780 -0.057 1.00 . A A . 712 ALA CB 1 1
3 3443 1 1 68 ALA H H -6.552 5.850 1.220 1.00 . A A . 712 ALA H 1 1
3 3444 1 1 68 ALA HA H -4.143 4.507 1.618 1.00 . A A . 712 ALA HA 1 1
3 3445 1 1 68 ALA HB1 H -5.048 5.119 -0.581 1.00 . A A . 712 ALA HB1 1 1
3 3446 1 1 68 ALA HB2 H -3.365 5.604 -0.389 1.00 . A A . 712 ALA HB2 1 1
3 3447 1 1 68 ALA HB3 H -4.649 6.805 -0.262 1.00 . A A . 712 ALA HB3 1 1
3 3448 1 1 68 ALA N N -5.863 5.620 1.882 1.00 . A A . 712 ALA N 1 1
3 3449 1 1 68 ALA O O -2.395 6.144 2.449 1.00 . A A . 712 ALA O 1 1
3 3450 1 1 69 ALA C C -2.863 8.169 4.638 1.00 . A A . 713 ALA C 1 1
3 3451 1 1 69 ALA CA C -3.282 8.640 3.247 1.00 . A A . 713 ALA CA 1 1
3 3452 1 1 69 ALA CB C -4.064 9.937 3.346 1.00 . A A . 713 ALA CB 1 1
3 3453 1 1 69 ALA H H -5.009 7.823 2.337 1.00 . A A . 713 ALA H 1 1
3 3454 1 1 69 ALA HA H -2.394 8.829 2.661 1.00 . A A . 713 ALA HA 1 1
3 3455 1 1 69 ALA HB1 H -3.420 10.720 3.715 1.00 . A A . 713 ALA HB1 1 1
3 3456 1 1 69 ALA HB2 H -4.894 9.805 4.025 1.00 . A A . 713 ALA HB2 1 1
3 3457 1 1 69 ALA HB3 H -4.437 10.204 2.370 1.00 . A A . 713 ALA HB3 1 1
3 3458 1 1 69 ALA N N -4.071 7.633 2.551 1.00 . A A . 713 ALA N 1 1
3 3459 1 1 69 ALA O O -1.852 8.617 5.176 1.00 . A A . 713 ALA O 1 1
3 3460 1 1 70 TYR C C -3.163 5.282 6.594 1.00 . A A . 714 TYR C 1 1
3 3461 1 1 70 TYR CA C -3.382 6.790 6.565 1.00 . A A . 714 TYR CA 1 1
3 3462 1 1 70 TYR CB C -4.553 7.163 7.477 1.00 . A A . 714 TYR CB 1 1
3 3463 1 1 70 TYR CD1 C -5.840 9.191 6.699 1.00 . A A . 714 TYR CD1 1 1
3 3464 1 1 70 TYR CD2 C -4.139 9.501 8.339 1.00 . A A . 714 TYR CD2 1 1
3 3465 1 1 70 TYR CE1 C -6.114 10.544 6.719 1.00 . A A . 714 TYR CE1 1 1
3 3466 1 1 70 TYR CE2 C -4.408 10.856 8.365 1.00 . A A . 714 TYR CE2 1 1
3 3467 1 1 70 TYR CG C -4.850 8.646 7.507 1.00 . A A . 714 TYR CG 1 1
3 3468 1 1 70 TYR CZ C -5.395 11.372 7.555 1.00 . A A . 714 TYR CZ 1 1
3 3469 1 1 70 TYR H H -4.390 6.878 4.706 1.00 . A A . 714 TYR H 1 1
3 3470 1 1 70 TYR HA H -2.492 7.277 6.923 1.00 . A A . 714 TYR HA 1 1
3 3471 1 1 70 TYR HB2 H -5.441 6.653 7.136 1.00 . A A . 714 TYR HB2 1 1
3 3472 1 1 70 TYR HB3 H -4.328 6.847 8.486 1.00 . A A . 714 TYR HB3 1 1
3 3473 1 1 70 TYR HD1 H -6.402 8.539 6.048 1.00 . A A . 714 TYR HD1 1 1
3 3474 1 1 70 TYR HD2 H -3.365 9.095 8.971 1.00 . A A . 714 TYR HD2 1 1
3 3475 1 1 70 TYR HE1 H -6.887 10.948 6.083 1.00 . A A . 714 TYR HE1 1 1
3 3476 1 1 70 TYR HE2 H -3.845 11.505 9.021 1.00 . A A . 714 TYR HE2 1 1
3 3477 1 1 70 TYR HH H -4.843 13.215 7.442 1.00 . A A . 714 TYR HH 1 1
3 3478 1 1 70 TYR N N -3.635 7.255 5.210 1.00 . A A . 714 TYR N 1 1
3 3479 1 1 70 TYR O O -3.069 4.679 7.664 1.00 . A A . 714 TYR O 1 1
3 3480 1 1 70 TYR OH O -5.666 12.723 7.578 1.00 . A A . 714 TYR OH 1 1
3 3481 1 1 71 ALA C C -1.511 2.775 5.355 1.00 . A A . 715 ALA C 1 1
3 3482 1 1 71 ALA CA C -2.962 3.237 5.302 1.00 . A A . 715 ALA CA 1 1
3 3483 1 1 71 ALA CB C -3.623 2.770 4.015 1.00 . A A . 715 ALA CB 1 1
3 3484 1 1 71 ALA H H -3.072 5.229 4.604 1.00 . A A . 715 ALA H 1 1
3 3485 1 1 71 ALA HA H -3.497 2.798 6.130 1.00 . A A . 715 ALA HA 1 1
3 3486 1 1 71 ALA HB1 H -3.627 1.690 3.982 1.00 . A A . 715 ALA HB1 1 1
3 3487 1 1 71 ALA HB2 H -3.071 3.153 3.168 1.00 . A A . 715 ALA HB2 1 1
3 3488 1 1 71 ALA HB3 H -4.639 3.136 3.978 1.00 . A A . 715 ALA HB3 1 1
3 3489 1 1 71 ALA N N -3.067 4.683 5.417 1.00 . A A . 715 ALA N 1 1
3 3490 1 1 71 ALA O O -1.143 1.981 6.221 1.00 . A A . 715 ALA O 1 1
3 3491 1 1 72 ARG C C 0.885 1.407 4.198 1.00 . A A . 716 ARG C 1 1
3 3492 1 1 72 ARG CA C 0.715 2.920 4.333 1.00 . A A . 716 ARG CA 1 1
3 3493 1 1 72 ARG CB C 1.495 3.442 5.546 1.00 . A A . 716 ARG CB 1 1
3 3494 1 1 72 ARG CD C 3.434 4.310 4.205 1.00 . A A . 716 ARG CD 1 1
3 3495 1 1 72 ARG CG C 3.006 3.421 5.361 1.00 . A A . 716 ARG CG 1 1
3 3496 1 1 72 ARG CZ C 5.477 4.686 2.876 1.00 . A A . 716 ARG CZ 1 1
3 3497 1 1 72 ARG H H -1.060 3.935 3.793 1.00 . A A . 716 ARG H 1 1
3 3498 1 1 72 ARG HA H 1.106 3.387 3.442 1.00 . A A . 716 ARG HA 1 1
3 3499 1 1 72 ARG HB2 H 1.192 4.458 5.742 1.00 . A A . 716 ARG HB2 1 1
3 3500 1 1 72 ARG HB3 H 1.251 2.832 6.403 1.00 . A A . 716 ARG HB3 1 1
3 3501 1 1 72 ARG HD2 H 2.966 3.953 3.301 1.00 . A A . 716 ARG HD2 1 1
3 3502 1 1 72 ARG HD3 H 3.104 5.319 4.405 1.00 . A A . 716 ARG HD3 1 1
3 3503 1 1 72 ARG HE H 5.441 4.030 4.773 1.00 . A A . 716 ARG HE 1 1
3 3504 1 1 72 ARG HG2 H 3.474 3.773 6.266 1.00 . A A . 716 ARG HG2 1 1
3 3505 1 1 72 ARG HG3 H 3.321 2.406 5.161 1.00 . A A . 716 ARG HG3 1 1
3 3506 1 1 72 ARG HH11 H 3.744 5.076 1.898 1.00 . A A . 716 ARG HH11 1 1
3 3507 1 1 72 ARG HH12 H 5.194 5.340 0.980 1.00 . A A . 716 ARG HH12 1 1
3 3508 1 1 72 ARG HH21 H 7.365 4.383 3.551 1.00 . A A . 716 ARG HH21 1 1
3 3509 1 1 72 ARG HH22 H 7.241 4.960 1.918 1.00 . A A . 716 ARG HH22 1 1
3 3510 1 1 72 ARG N N -0.699 3.283 4.431 1.00 . A A . 716 ARG N 1 1
3 3511 1 1 72 ARG NE N 4.884 4.314 4.012 1.00 . A A . 716 ARG NE 1 1
3 3512 1 1 72 ARG NH1 N 4.745 5.065 1.836 1.00 . A A . 716 ARG NH1 1 1
3 3513 1 1 72 ARG NH2 N 6.799 4.675 2.775 1.00 . A A . 716 ARG NH2 1 1
3 3514 1 1 72 ARG O O 1.320 0.722 5.127 1.00 . A A . 716 ARG O 1 1
3 3515 1 1 73 LEU C C 1.968 -0.909 2.175 1.00 . A A . 717 LEU C 1 1
3 3516 1 1 73 LEU CA C 0.615 -0.534 2.764 1.00 . A A . 717 LEU CA 1 1
3 3517 1 1 73 LEU CB C -0.495 -0.965 1.801 1.00 . A A . 717 LEU CB 1 1
3 3518 1 1 73 LEU CD1 C -1.628 -2.606 3.342 1.00 . A A . 717 LEU CD1 1 1
3 3519 1 1 73 LEU CD2 C -2.440 -0.255 3.230 1.00 . A A . 717 LEU CD2 1 1
3 3520 1 1 73 LEU CG C -1.823 -1.394 2.444 1.00 . A A . 717 LEU CG 1 1
3 3521 1 1 73 LEU H H 0.230 1.497 2.316 1.00 . A A . 717 LEU H 1 1
3 3522 1 1 73 LEU HA H 0.488 -1.054 3.701 1.00 . A A . 717 LEU HA 1 1
3 3523 1 1 73 LEU HB2 H -0.697 -0.139 1.135 1.00 . A A . 717 LEU HB2 1 1
3 3524 1 1 73 LEU HB3 H -0.124 -1.790 1.214 1.00 . A A . 717 LEU HB3 1 1
3 3525 1 1 73 LEU HD11 H -1.190 -3.413 2.774 1.00 . A A . 717 LEU HD11 1 1
3 3526 1 1 73 LEU HD12 H -2.585 -2.921 3.732 1.00 . A A . 717 LEU HD12 1 1
3 3527 1 1 73 LEU HD13 H -0.974 -2.347 4.162 1.00 . A A . 717 LEU HD13 1 1
3 3528 1 1 73 LEU HD21 H -1.759 0.053 4.010 1.00 . A A . 717 LEU HD21 1 1
3 3529 1 1 73 LEU HD22 H -3.369 -0.585 3.672 1.00 . A A . 717 LEU HD22 1 1
3 3530 1 1 73 LEU HD23 H -2.630 0.576 2.568 1.00 . A A . 717 LEU HD23 1 1
3 3531 1 1 73 LEU HG H -2.516 -1.668 1.663 1.00 . A A . 717 LEU HG 1 1
3 3532 1 1 73 LEU N N 0.536 0.894 3.030 1.00 . A A . 717 LEU N 1 1
3 3533 1 1 73 LEU O O 2.548 -0.155 1.388 1.00 . A A . 717 LEU O 1 1
3 3534 1 1 74 GLU C C 3.392 -3.351 0.735 1.00 . A A . 718 GLU C 1 1
3 3535 1 1 74 GLU CA C 3.695 -2.610 2.030 1.00 . A A . 718 GLU CA 1 1
3 3536 1 1 74 GLU CB C 4.347 -3.559 3.039 1.00 . A A . 718 GLU CB 1 1
3 3537 1 1 74 GLU CD C 6.712 -2.959 2.422 1.00 . A A . 718 GLU CD 1 1
3 3538 1 1 74 GLU CG C 5.708 -4.075 2.604 1.00 . A A . 718 GLU CG 1 1
3 3539 1 1 74 GLU H H 1.983 -2.581 3.260 1.00 . A A . 718 GLU H 1 1
3 3540 1 1 74 GLU HA H 4.363 -1.788 1.823 1.00 . A A . 718 GLU HA 1 1
3 3541 1 1 74 GLU HB2 H 4.468 -3.037 3.977 1.00 . A A . 718 GLU HB2 1 1
3 3542 1 1 74 GLU HB3 H 3.695 -4.407 3.190 1.00 . A A . 718 GLU HB3 1 1
3 3543 1 1 74 GLU HG2 H 6.080 -4.757 3.355 1.00 . A A . 718 GLU HG2 1 1
3 3544 1 1 74 GLU HG3 H 5.598 -4.599 1.664 1.00 . A A . 718 GLU HG3 1 1
3 3545 1 1 74 GLU N N 2.462 -2.070 2.574 1.00 . A A . 718 GLU N 1 1
3 3546 1 1 74 GLU O O 2.309 -3.913 0.583 1.00 . A A . 718 GLU O 1 1
3 3547 1 1 74 GLU OE1 O 7.498 -2.705 3.363 1.00 . A A . 718 GLU OE1 1 1
3 3548 1 1 74 GLU OE2 O 6.705 -2.317 1.351 1.00 . A A . 718 GLU OE2 1 1
3 3549 1 1 75 SER C C 4.636 -5.438 -1.444 1.00 . A A . 719 SER C 1 1
3 3550 1 1 75 SER CA C 4.135 -3.995 -1.477 1.00 . A A . 719 SER CA 1 1
3 3551 1 1 75 SER CB C 4.859 -3.209 -2.570 1.00 . A A . 719 SER CB 1 1
3 3552 1 1 75 SER H H 5.200 -2.916 0.003 1.00 . A A . 719 SER H 1 1
3 3553 1 1 75 SER HA H 3.075 -3.998 -1.686 1.00 . A A . 719 SER HA 1 1
3 3554 1 1 75 SER HB2 H 5.926 -3.265 -2.407 1.00 . A A . 719 SER HB2 1 1
3 3555 1 1 75 SER HB3 H 4.618 -3.629 -3.534 1.00 . A A . 719 SER HB3 1 1
3 3556 1 1 75 SER HG H 4.003 -1.661 -1.730 1.00 . A A . 719 SER HG 1 1
3 3557 1 1 75 SER N N 4.336 -3.349 -0.189 1.00 . A A . 719 SER N 1 1
3 3558 1 1 75 SER O O 5.808 -5.693 -1.152 1.00 . A A . 719 SER O 1 1
3 3559 1 1 75 SER OG O 4.467 -1.846 -2.553 1.00 . A A . 719 SER OG 1 1
3 3560 1 1 76 VAL C C 3.830 -8.365 -3.160 1.00 . A A . 720 VAL C 1 1
3 3561 1 1 76 VAL CA C 4.110 -7.783 -1.774 1.00 . A A . 720 VAL CA 1 1
3 3562 1 1 76 VAL CB C 3.379 -8.596 -0.676 1.00 . A A . 720 VAL CB 1 1
3 3563 1 1 76 VAL CG1 C 1.867 -8.528 -0.837 1.00 . A A . 720 VAL CG1 1 1
3 3564 1 1 76 VAL CG2 C 3.855 -10.041 -0.666 1.00 . A A . 720 VAL CG2 1 1
3 3565 1 1 76 VAL H H 2.820 -6.121 -1.928 1.00 . A A . 720 VAL H 1 1
3 3566 1 1 76 VAL HA H 5.173 -7.848 -1.586 1.00 . A A . 720 VAL HA 1 1
3 3567 1 1 76 VAL HB H 3.626 -8.157 0.277 1.00 . A A . 720 VAL HB 1 1
3 3568 1 1 76 VAL HG11 H 1.589 -8.933 -1.799 1.00 . A A . 720 VAL HG11 1 1
3 3569 1 1 76 VAL HG12 H 1.543 -7.499 -0.772 1.00 . A A . 720 VAL HG12 1 1
3 3570 1 1 76 VAL HG13 H 1.395 -9.104 -0.054 1.00 . A A . 720 VAL HG13 1 1
3 3571 1 1 76 VAL HG21 H 3.325 -10.590 0.097 1.00 . A A . 720 VAL HG21 1 1
3 3572 1 1 76 VAL HG22 H 4.914 -10.069 -0.459 1.00 . A A . 720 VAL HG22 1 1
3 3573 1 1 76 VAL HG23 H 3.665 -10.490 -1.630 1.00 . A A . 720 VAL HG23 1 1
3 3574 1 1 76 VAL N N 3.747 -6.377 -1.733 1.00 . A A . 720 VAL N 1 1
3 3575 1 1 76 VAL O O 4.747 -8.966 -3.755 1.00 . A A . 720 VAL O 1 1
3 3576 1 1 76 VAL OXT O 2.717 -8.175 -3.681 1.00 . A A . 720 VAL OXT 1 1
4 3577 1 1 1 ARG C C 24.980 1.300 -7.368 1.00 . A A . 645 ARG C 1 1
4 3578 1 1 1 ARG CA C 24.041 0.145 -7.694 1.00 . A A . 645 ARG CA 1 1
4 3579 1 1 1 ARG CB C 23.772 -0.690 -6.436 1.00 . A A . 645 ARG CB 1 1
4 3580 1 1 1 ARG CD C 22.782 -0.802 -4.121 1.00 . A A . 645 ARG CD 1 1
4 3581 1 1 1 ARG CG C 23.060 0.078 -5.331 1.00 . A A . 645 ARG CG 1 1
4 3582 1 1 1 ARG CZ C 21.372 -2.754 -3.547 1.00 . A A . 645 ARG CZ 1 1
4 3583 1 1 1 ARG H1 H 23.977 -1.482 -8.990 1.00 . A A . 645 ARG H1 1 1
4 3584 1 1 1 ARG H2 H 25.528 -1.102 -8.442 1.00 . A A . 645 ARG H2 1 1
4 3585 1 1 1 ARG H3 H 24.788 -0.136 -9.616 1.00 . A A . 645 ARG H3 1 1
4 3586 1 1 1 ARG HA H 23.108 0.549 -8.057 1.00 . A A . 645 ARG HA 1 1
4 3587 1 1 1 ARG HB2 H 23.160 -1.539 -6.706 1.00 . A A . 645 ARG HB2 1 1
4 3588 1 1 1 ARG HB3 H 24.715 -1.047 -6.047 1.00 . A A . 645 ARG HB3 1 1
4 3589 1 1 1 ARG HD2 H 23.720 -1.180 -3.744 1.00 . A A . 645 ARG HD2 1 1
4 3590 1 1 1 ARG HD3 H 22.305 -0.203 -3.360 1.00 . A A . 645 ARG HD3 1 1
4 3591 1 1 1 ARG HE H 21.719 -2.091 -5.403 1.00 . A A . 645 ARG HE 1 1
4 3592 1 1 1 ARG HG2 H 23.682 0.906 -5.024 1.00 . A A . 645 ARG HG2 1 1
4 3593 1 1 1 ARG HG3 H 22.123 0.453 -5.716 1.00 . A A . 645 ARG HG3 1 1
4 3594 1 1 1 ARG HH11 H 22.209 -1.841 -1.940 1.00 . A A . 645 ARG HH11 1 1
4 3595 1 1 1 ARG HH12 H 21.200 -3.207 -1.579 1.00 . A A . 645 ARG HH12 1 1
4 3596 1 1 1 ARG HH21 H 20.402 -3.888 -4.920 1.00 . A A . 645 ARG HH21 1 1
4 3597 1 1 1 ARG HH22 H 20.180 -4.370 -3.268 1.00 . A A . 645 ARG HH22 1 1
4 3598 1 1 1 ARG N N 24.624 -0.703 -8.759 1.00 . A A . 645 ARG N 1 1
4 3599 1 1 1 ARG NE N 21.913 -1.934 -4.449 1.00 . A A . 645 ARG NE 1 1
4 3600 1 1 1 ARG NH1 N 21.615 -2.587 -2.253 1.00 . A A . 645 ARG NH1 1 1
4 3601 1 1 1 ARG NH2 N 20.589 -3.751 -3.943 1.00 . A A . 645 ARG NH2 1 1
4 3602 1 1 1 ARG O O 25.981 1.127 -6.671 1.00 . A A . 645 ARG O 1 1
4 3603 1 1 2 LEU C C 25.142 4.324 -6.336 1.00 . A A . 646 LEU C 1 1
4 3604 1 1 2 LEU CA C 25.476 3.662 -7.665 1.00 . A A . 646 LEU CA 1 1
4 3605 1 1 2 LEU CB C 25.273 4.662 -8.803 1.00 . A A . 646 LEU CB 1 1
4 3606 1 1 2 LEU CD1 C 25.370 5.214 -11.238 1.00 . A A . 646 LEU CD1 1 1
4 3607 1 1 2 LEU CD2 C 27.254 3.970 -10.178 1.00 . A A . 646 LEU CD2 1 1
4 3608 1 1 2 LEU CG C 25.750 4.196 -10.179 1.00 . A A . 646 LEU CG 1 1
4 3609 1 1 2 LEU H H 23.835 2.555 -8.419 1.00 . A A . 646 LEU H 1 1
4 3610 1 1 2 LEU HA H 26.509 3.351 -7.649 1.00 . A A . 646 LEU HA 1 1
4 3611 1 1 2 LEU HB2 H 24.218 4.886 -8.869 1.00 . A A . 646 LEU HB2 1 1
4 3612 1 1 2 LEU HB3 H 25.800 5.568 -8.552 1.00 . A A . 646 LEU HB3 1 1
4 3613 1 1 2 LEU HD11 H 25.718 4.875 -12.204 1.00 . A A . 646 LEU HD11 1 1
4 3614 1 1 2 LEU HD12 H 25.827 6.164 -11.004 1.00 . A A . 646 LEU HD12 1 1
4 3615 1 1 2 LEU HD13 H 24.297 5.327 -11.262 1.00 . A A . 646 LEU HD13 1 1
4 3616 1 1 2 LEU HD21 H 27.502 3.202 -9.461 1.00 . A A . 646 LEU HD21 1 1
4 3617 1 1 2 LEU HD22 H 27.755 4.888 -9.910 1.00 . A A . 646 LEU HD22 1 1
4 3618 1 1 2 LEU HD23 H 27.571 3.661 -11.163 1.00 . A A . 646 LEU HD23 1 1
4 3619 1 1 2 LEU HG H 25.267 3.262 -10.424 1.00 . A A . 646 LEU HG 1 1
4 3620 1 1 2 LEU N N 24.655 2.477 -7.879 1.00 . A A . 646 LEU N 1 1
4 3621 1 1 2 LEU O O 25.943 5.084 -5.792 1.00 . A A . 646 LEU O 1 1
4 3622 1 1 3 ARG C C 22.668 3.648 -3.771 1.00 . A A . 647 ARG C 1 1
4 3623 1 1 3 ARG CA C 23.512 4.631 -4.568 1.00 . A A . 647 ARG CA 1 1
4 3624 1 1 3 ARG CB C 22.711 5.907 -4.838 1.00 . A A . 647 ARG CB 1 1
4 3625 1 1 3 ARG CD C 20.752 6.993 -5.988 1.00 . A A . 647 ARG CD 1 1
4 3626 1 1 3 ARG CG C 21.535 5.707 -5.782 1.00 . A A . 647 ARG CG 1 1
4 3627 1 1 3 ARG CZ C 21.109 9.240 -6.941 1.00 . A A . 647 ARG CZ 1 1
4 3628 1 1 3 ARG H H 23.364 3.412 -6.291 1.00 . A A . 647 ARG H 1 1
4 3629 1 1 3 ARG HA H 24.388 4.883 -3.992 1.00 . A A . 647 ARG HA 1 1
4 3630 1 1 3 ARG HB2 H 22.330 6.282 -3.901 1.00 . A A . 647 ARG HB2 1 1
4 3631 1 1 3 ARG HB3 H 23.370 6.645 -5.270 1.00 . A A . 647 ARG HB3 1 1
4 3632 1 1 3 ARG HD2 H 19.935 6.798 -6.666 1.00 . A A . 647 ARG HD2 1 1
4 3633 1 1 3 ARG HD3 H 20.359 7.317 -5.035 1.00 . A A . 647 ARG HD3 1 1
4 3634 1 1 3 ARG HE H 22.551 7.892 -6.611 1.00 . A A . 647 ARG HE 1 1
4 3635 1 1 3 ARG HG2 H 21.908 5.371 -6.738 1.00 . A A . 647 ARG HG2 1 1
4 3636 1 1 3 ARG HG3 H 20.878 4.958 -5.367 1.00 . A A . 647 ARG HG3 1 1
4 3637 1 1 3 ARG HH11 H 19.176 8.796 -6.514 1.00 . A A . 647 ARG HH11 1 1
4 3638 1 1 3 ARG HH12 H 19.449 10.380 -7.166 1.00 . A A . 647 ARG HH12 1 1
4 3639 1 1 3 ARG HH21 H 22.923 9.988 -7.462 1.00 . A A . 647 ARG HH21 1 1
4 3640 1 1 3 ARG HH22 H 21.577 11.061 -7.699 1.00 . A A . 647 ARG HH22 1 1
4 3641 1 1 3 ARG N N 23.958 4.038 -5.819 1.00 . A A . 647 ARG N 1 1
4 3642 1 1 3 ARG NE N 21.583 8.061 -6.544 1.00 . A A . 647 ARG NE 1 1
4 3643 1 1 3 ARG NH1 N 19.809 9.492 -6.869 1.00 . A A . 647 ARG NH1 1 1
4 3644 1 1 3 ARG NH2 N 21.935 10.169 -7.407 1.00 . A A . 647 ARG NH2 1 1
4 3645 1 1 3 ARG O O 21.845 2.924 -4.331 1.00 . A A . 647 ARG O 1 1
4 3646 1 1 4 ALA C C 21.363 3.689 -0.581 1.00 . A A . 648 ALA C 1 1
4 3647 1 1 4 ALA CA C 22.088 2.797 -1.577 1.00 . A A . 648 ALA CA 1 1
4 3648 1 1 4 ALA CB C 22.946 1.765 -0.859 1.00 . A A . 648 ALA CB 1 1
4 3649 1 1 4 ALA H H 23.623 4.151 -2.092 1.00 . A A . 648 ALA H 1 1
4 3650 1 1 4 ALA HA H 21.356 2.274 -2.176 1.00 . A A . 648 ALA HA 1 1
4 3651 1 1 4 ALA HB1 H 22.315 1.135 -0.252 1.00 . A A . 648 ALA HB1 1 1
4 3652 1 1 4 ALA HB2 H 23.664 2.270 -0.229 1.00 . A A . 648 ALA HB2 1 1
4 3653 1 1 4 ALA HB3 H 23.466 1.161 -1.587 1.00 . A A . 648 ALA HB3 1 1
4 3654 1 1 4 ALA N N 22.895 3.612 -2.468 1.00 . A A . 648 ALA N 1 1
4 3655 1 1 4 ALA O O 20.137 3.796 -0.609 1.00 . A A . 648 ALA O 1 1
4 3656 1 1 5 THR C C 22.703 5.844 2.132 1.00 . A A . 649 THR C 1 1
4 3657 1 1 5 THR CA C 21.590 5.284 1.252 1.00 . A A . 649 THR CA 1 1
4 3658 1 1 5 THR CB C 20.503 4.642 2.149 1.00 . A A . 649 THR CB 1 1
4 3659 1 1 5 THR CG2 C 21.087 3.553 3.039 1.00 . A A . 649 THR CG2 1 1
4 3660 1 1 5 THR H H 23.103 4.185 0.274 1.00 . A A . 649 THR H 1 1
4 3661 1 1 5 THR HA H 21.138 6.098 0.702 1.00 . A A . 649 THR HA 1 1
4 3662 1 1 5 THR HB H 19.753 4.198 1.511 1.00 . A A . 649 THR HB 1 1
4 3663 1 1 5 THR HG1 H 19.085 5.966 2.522 1.00 . A A . 649 THR HG1 1 1
4 3664 1 1 5 THR HG21 H 21.517 2.777 2.424 1.00 . A A . 649 THR HG21 1 1
4 3665 1 1 5 THR HG22 H 20.305 3.134 3.655 1.00 . A A . 649 THR HG22 1 1
4 3666 1 1 5 THR HG23 H 21.852 3.979 3.670 1.00 . A A . 649 THR HG23 1 1
4 3667 1 1 5 THR N N 22.133 4.341 0.285 1.00 . A A . 649 THR N 1 1
4 3668 1 1 5 THR O O 23.745 5.211 2.317 1.00 . A A . 649 THR O 1 1
4 3669 1 1 5 THR OG1 O 19.883 5.645 2.966 1.00 . A A . 649 THR OG1 1 1
4 3670 1 1 6 VAL C C 22.615 8.188 4.774 1.00 . A A . 650 VAL C 1 1
4 3671 1 1 6 VAL CA C 23.406 7.653 3.587 1.00 . A A . 650 VAL CA 1 1
4 3672 1 1 6 VAL CB C 24.209 8.796 2.923 1.00 . A A . 650 VAL CB 1 1
4 3673 1 1 6 VAL CG1 C 23.321 10.000 2.643 1.00 . A A . 650 VAL CG1 1 1
4 3674 1 1 6 VAL CG2 C 25.416 9.183 3.765 1.00 . A A . 650 VAL CG2 1 1
4 3675 1 1 6 VAL H H 21.690 7.541 2.363 1.00 . A A . 650 VAL H 1 1
4 3676 1 1 6 VAL HA H 24.096 6.896 3.929 1.00 . A A . 650 VAL HA 1 1
4 3677 1 1 6 VAL HB H 24.567 8.433 1.975 1.00 . A A . 650 VAL HB 1 1
4 3678 1 1 6 VAL HG11 H 23.916 10.796 2.223 1.00 . A A . 650 VAL HG11 1 1
4 3679 1 1 6 VAL HG12 H 22.868 10.336 3.564 1.00 . A A . 650 VAL HG12 1 1
4 3680 1 1 6 VAL HG13 H 22.547 9.722 1.943 1.00 . A A . 650 VAL HG13 1 1
4 3681 1 1 6 VAL HG21 H 25.959 9.977 3.274 1.00 . A A . 650 VAL HG21 1 1
4 3682 1 1 6 VAL HG22 H 26.062 8.325 3.883 1.00 . A A . 650 VAL HG22 1 1
4 3683 1 1 6 VAL HG23 H 25.084 9.521 4.735 1.00 . A A . 650 VAL HG23 1 1
4 3684 1 1 6 VAL N N 22.490 7.042 2.640 1.00 . A A . 650 VAL N 1 1
4 3685 1 1 6 VAL O O 23.169 8.753 5.717 1.00 . A A . 650 VAL O 1 1
4 3686 1 1 7 SER C C 20.546 7.825 7.053 1.00 . A A . 651 SER C 1 1
4 3687 1 1 7 SER CA C 20.408 8.536 5.712 1.00 . A A . 651 SER CA 1 1
4 3688 1 1 7 SER CB C 18.963 8.449 5.216 1.00 . A A . 651 SER CB 1 1
4 3689 1 1 7 SER H H 20.943 7.429 4.002 1.00 . A A . 651 SER H 1 1
4 3690 1 1 7 SER HA H 20.673 9.574 5.839 1.00 . A A . 651 SER HA 1 1
4 3691 1 1 7 SER HB2 H 18.300 8.822 5.983 1.00 . A A . 651 SER HB2 1 1
4 3692 1 1 7 SER HB3 H 18.853 9.048 4.325 1.00 . A A . 651 SER HB3 1 1
4 3693 1 1 7 SER HG H 19.250 6.724 4.311 1.00 . A A . 651 SER HG 1 1
4 3694 1 1 7 SER N N 21.309 7.980 4.722 1.00 . A A . 651 SER N 1 1
4 3695 1 1 7 SER O O 20.759 6.612 7.113 1.00 . A A . 651 SER O 1 1
4 3696 1 1 7 SER OG O 18.600 7.108 4.916 1.00 . A A . 651 SER OG 1 1
4 3697 1 1 8 ARG C C 19.147 8.400 10.170 1.00 . A A . 652 ARG C 1 1
4 3698 1 1 8 ARG CA C 20.450 8.042 9.464 1.00 . A A . 652 ARG CA 1 1
4 3699 1 1 8 ARG CB C 21.663 8.577 10.234 1.00 . A A . 652 ARG CB 1 1
4 3700 1 1 8 ARG CD C 23.154 8.348 12.241 1.00 . A A . 652 ARG CD 1 1
4 3701 1 1 8 ARG CG C 21.786 8.044 11.653 1.00 . A A . 652 ARG CG 1 1
4 3702 1 1 8 ARG CZ C 25.520 7.796 11.780 1.00 . A A . 652 ARG CZ 1 1
4 3703 1 1 8 ARG H H 20.325 9.560 8.008 1.00 . A A . 652 ARG H 1 1
4 3704 1 1 8 ARG HA H 20.524 6.967 9.385 1.00 . A A . 652 ARG HA 1 1
4 3705 1 1 8 ARG HB2 H 22.560 8.310 9.696 1.00 . A A . 652 ARG HB2 1 1
4 3706 1 1 8 ARG HB3 H 21.594 9.654 10.285 1.00 . A A . 652 ARG HB3 1 1
4 3707 1 1 8 ARG HD2 H 23.314 9.416 12.216 1.00 . A A . 652 ARG HD2 1 1
4 3708 1 1 8 ARG HD3 H 23.177 8.004 13.264 1.00 . A A . 652 ARG HD3 1 1
4 3709 1 1 8 ARG HE H 23.957 7.125 10.729 1.00 . A A . 652 ARG HE 1 1
4 3710 1 1 8 ARG HG2 H 21.028 8.505 12.269 1.00 . A A . 652 ARG HG2 1 1
4 3711 1 1 8 ARG HG3 H 21.641 6.974 11.639 1.00 . A A . 652 ARG HG3 1 1
4 3712 1 1 8 ARG HH11 H 25.248 9.046 13.349 1.00 . A A . 652 ARG HH11 1 1
4 3713 1 1 8 ARG HH12 H 26.899 8.636 13.006 1.00 . A A . 652 ARG HH12 1 1
4 3714 1 1 8 ARG HH21 H 26.120 6.577 10.274 1.00 . A A . 652 ARG HH21 1 1
4 3715 1 1 8 ARG HH22 H 27.394 7.226 11.258 1.00 . A A . 652 ARG HH22 1 1
4 3716 1 1 8 ARG N N 20.430 8.590 8.123 1.00 . A A . 652 ARG N 1 1
4 3717 1 1 8 ARG NE N 24.224 7.687 11.492 1.00 . A A . 652 ARG NE 1 1
4 3718 1 1 8 ARG NH1 N 25.921 8.552 12.793 1.00 . A A . 652 ARG NH1 1 1
4 3719 1 1 8 ARG NH2 N 26.417 7.148 11.047 1.00 . A A . 652 ARG NH2 1 1
4 3720 1 1 8 ARG O O 18.742 9.562 10.171 1.00 . A A . 652 ARG O 1 1
4 3721 1 1 9 PRO C C 17.238 8.369 12.721 1.00 . A A . 653 PRO C 1 1
4 3722 1 1 9 PRO CA C 17.155 7.613 11.400 1.00 . A A . 653 PRO CA 1 1
4 3723 1 1 9 PRO CB C 16.635 6.194 11.617 1.00 . A A . 653 PRO CB 1 1
4 3724 1 1 9 PRO CD C 18.893 5.998 10.846 1.00 . A A . 653 PRO CD 1 1
4 3725 1 1 9 PRO CG C 17.861 5.359 11.737 1.00 . A A . 653 PRO CG 1 1
4 3726 1 1 9 PRO HA H 16.488 8.146 10.743 1.00 . A A . 653 PRO HA 1 1
4 3727 1 1 9 PRO HB2 H 16.040 6.159 12.518 1.00 . A A . 653 PRO HB2 1 1
4 3728 1 1 9 PRO HB3 H 16.036 5.893 10.771 1.00 . A A . 653 PRO HB3 1 1
4 3729 1 1 9 PRO HD2 H 19.873 5.923 11.291 1.00 . A A . 653 PRO HD2 1 1
4 3730 1 1 9 PRO HD3 H 18.885 5.535 9.870 1.00 . A A . 653 PRO HD3 1 1
4 3731 1 1 9 PRO HG2 H 18.202 5.355 12.762 1.00 . A A . 653 PRO HG2 1 1
4 3732 1 1 9 PRO HG3 H 17.653 4.352 11.408 1.00 . A A . 653 PRO HG3 1 1
4 3733 1 1 9 PRO N N 18.460 7.406 10.764 1.00 . A A . 653 PRO N 1 1
4 3734 1 1 9 PRO O O 16.696 7.941 13.741 1.00 . A A . 653 PRO O 1 1
4 3735 1 1 10 VAL C C 16.781 11.297 13.852 1.00 . A A . 654 VAL C 1 1
4 3736 1 1 10 VAL CA C 18.003 10.387 13.825 1.00 . A A . 654 VAL CA 1 1
4 3737 1 1 10 VAL CB C 19.308 11.213 13.774 1.00 . A A . 654 VAL CB 1 1
4 3738 1 1 10 VAL CG1 C 19.288 12.224 12.635 1.00 . A A . 654 VAL CG1 1 1
4 3739 1 1 10 VAL CG2 C 19.573 11.896 15.106 1.00 . A A . 654 VAL CG2 1 1
4 3740 1 1 10 VAL H H 18.362 9.754 11.843 1.00 . A A . 654 VAL H 1 1
4 3741 1 1 10 VAL HA H 18.013 9.781 14.719 1.00 . A A . 654 VAL HA 1 1
4 3742 1 1 10 VAL HB H 20.116 10.523 13.583 1.00 . A A . 654 VAL HB 1 1
4 3743 1 1 10 VAL HG11 H 18.464 12.907 12.775 1.00 . A A . 654 VAL HG11 1 1
4 3744 1 1 10 VAL HG12 H 19.170 11.706 11.694 1.00 . A A . 654 VAL HG12 1 1
4 3745 1 1 10 VAL HG13 H 20.216 12.776 12.628 1.00 . A A . 654 VAL HG13 1 1
4 3746 1 1 10 VAL HG21 H 20.494 12.455 15.047 1.00 . A A . 654 VAL HG21 1 1
4 3747 1 1 10 VAL HG22 H 19.654 11.150 15.883 1.00 . A A . 654 VAL HG22 1 1
4 3748 1 1 10 VAL HG23 H 18.759 12.565 15.334 1.00 . A A . 654 VAL HG23 1 1
4 3749 1 1 10 VAL N N 17.911 9.504 12.681 1.00 . A A . 654 VAL N 1 1
4 3750 1 1 10 VAL O O 16.334 11.746 14.907 1.00 . A A . 654 VAL O 1 1
4 3751 1 1 11 SER C C 13.851 11.286 12.310 1.00 . A A . 655 SER C 1 1
4 3752 1 1 11 SER CA C 14.992 12.271 12.524 1.00 . A A . 655 SER CA 1 1
4 3753 1 1 11 SER CB C 15.099 13.243 11.348 1.00 . A A . 655 SER CB 1 1
4 3754 1 1 11 SER H H 16.679 11.203 11.865 1.00 . A A . 655 SER H 1 1
4 3755 1 1 11 SER HA H 14.819 12.823 13.434 1.00 . A A . 655 SER HA 1 1
4 3756 1 1 11 SER HB2 H 15.243 12.687 10.434 1.00 . A A . 655 SER HB2 1 1
4 3757 1 1 11 SER HB3 H 14.191 13.823 11.278 1.00 . A A . 655 SER HB3 1 1
4 3758 1 1 11 SER HG H 16.227 14.413 12.447 1.00 . A A . 655 SER HG 1 1
4 3759 1 1 11 SER N N 16.232 11.536 12.669 1.00 . A A . 655 SER N 1 1
4 3760 1 1 11 SER O O 13.193 11.283 11.269 1.00 . A A . 655 SER O 1 1
4 3761 1 1 11 SER OG O 16.197 14.125 11.526 1.00 . A A . 655 SER OG 1 1
4 3762 1 1 12 HIS C C 11.242 9.948 13.406 1.00 . A A . 656 HIS C 1 1
4 3763 1 1 12 HIS CA C 12.642 9.379 13.202 1.00 . A A . 656 HIS CA 1 1
4 3764 1 1 12 HIS CB C 12.947 8.282 14.235 1.00 . A A . 656 HIS CB 1 1
4 3765 1 1 12 HIS CD2 C 10.752 6.967 14.688 1.00 . A A . 656 HIS CD2 1 1
4 3766 1 1 12 HIS CE1 C 11.328 5.057 13.793 1.00 . A A . 656 HIS CE1 1 1
4 3767 1 1 12 HIS CG C 12.008 7.110 14.205 1.00 . A A . 656 HIS CG 1 1
4 3768 1 1 12 HIS H H 14.162 10.518 14.128 1.00 . A A . 656 HIS H 1 1
4 3769 1 1 12 HIS HA H 12.704 8.955 12.212 1.00 . A A . 656 HIS HA 1 1
4 3770 1 1 12 HIS HB2 H 13.943 7.905 14.063 1.00 . A A . 656 HIS HB2 1 1
4 3771 1 1 12 HIS HB3 H 12.902 8.714 15.223 1.00 . A A . 656 HIS HB3 1 1
4 3772 1 1 12 HIS HD1 H 13.194 5.666 13.216 1.00 . A A . 656 HIS HD1 1 1
4 3773 1 1 12 HIS HD2 H 10.171 7.725 15.194 1.00 . A A . 656 HIS HD2 1 1
4 3774 1 1 12 HIS HE1 H 11.303 4.033 13.455 1.00 . A A . 656 HIS HE1 1 1
4 3775 1 1 12 HIS HE2 H 9.432 5.351 14.497 1.00 . A A . 656 HIS HE2 1 1
4 3776 1 1 12 HIS N N 13.638 10.431 13.301 1.00 . A A . 656 HIS N 1 1
4 3777 1 1 12 HIS ND1 N 12.339 5.892 13.650 1.00 . A A . 656 HIS ND1 1 1
4 3778 1 1 12 HIS NE2 N 10.354 5.684 14.419 1.00 . A A . 656 HIS NE2 1 1
4 3779 1 1 12 HIS O O 10.814 10.195 14.533 1.00 . A A . 656 HIS O 1 1
4 3780 1 1 13 GLN C C 8.323 9.679 11.461 1.00 . A A . 657 GLN C 1 1
4 3781 1 1 13 GLN CA C 9.159 10.596 12.337 1.00 . A A . 657 GLN CA 1 1
4 3782 1 1 13 GLN CB C 9.053 12.045 11.853 1.00 . A A . 657 GLN CB 1 1
4 3783 1 1 13 GLN CD C 7.091 12.573 13.348 1.00 . A A . 657 GLN CD 1 1
4 3784 1 1 13 GLN CG C 7.647 12.615 11.939 1.00 . A A . 657 GLN CG 1 1
4 3785 1 1 13 GLN H H 10.972 9.999 11.434 1.00 . A A . 657 GLN H 1 1
4 3786 1 1 13 GLN HA H 8.806 10.530 13.356 1.00 . A A . 657 GLN HA 1 1
4 3787 1 1 13 GLN HB2 H 9.704 12.661 12.456 1.00 . A A . 657 GLN HB2 1 1
4 3788 1 1 13 GLN HB3 H 9.377 12.093 10.824 1.00 . A A . 657 GLN HB3 1 1
4 3789 1 1 13 GLN HE21 H 7.866 14.357 13.734 1.00 . A A . 657 GLN HE21 1 1
4 3790 1 1 13 GLN HE22 H 6.996 13.615 15.030 1.00 . A A . 657 GLN HE22 1 1
4 3791 1 1 13 GLN HG2 H 7.668 13.643 11.608 1.00 . A A . 657 GLN HG2 1 1
4 3792 1 1 13 GLN HG3 H 6.999 12.040 11.293 1.00 . A A . 657 GLN HG3 1 1
4 3793 1 1 13 GLN N N 10.541 10.147 12.304 1.00 . A A . 657 GLN N 1 1
4 3794 1 1 13 GLN NE2 N 7.341 13.620 14.114 1.00 . A A . 657 GLN NE2 1 1
4 3795 1 1 13 GLN O O 7.292 9.158 11.879 1.00 . A A . 657 GLN O 1 1
4 3796 1 1 13 GLN OE1 O 6.447 11.602 13.748 1.00 . A A . 657 GLN OE1 1 1
4 3797 1 1 14 ARG C C 9.119 7.304 9.218 1.00 . A A . 658 ARG C 1 1
4 3798 1 1 14 ARG CA C 8.199 8.511 9.338 1.00 . A A . 658 ARG CA 1 1
4 3799 1 1 14 ARG CB C 7.944 9.137 7.964 1.00 . A A . 658 ARG CB 1 1
4 3800 1 1 14 ARG CD C 6.613 10.789 6.609 1.00 . A A . 658 ARG CD 1 1
4 3801 1 1 14 ARG CG C 6.920 10.259 7.999 1.00 . A A . 658 ARG CG 1 1
4 3802 1 1 14 ARG CZ C 7.720 12.284 4.994 1.00 . A A . 658 ARG CZ 1 1
4 3803 1 1 14 ARG H H 9.570 9.995 9.939 1.00 . A A . 658 ARG H 1 1
4 3804 1 1 14 ARG HA H 7.260 8.194 9.764 1.00 . A A . 658 ARG HA 1 1
4 3805 1 1 14 ARG HB2 H 8.873 9.533 7.583 1.00 . A A . 658 ARG HB2 1 1
4 3806 1 1 14 ARG HB3 H 7.585 8.371 7.292 1.00 . A A . 658 ARG HB3 1 1
4 3807 1 1 14 ARG HD2 H 6.255 9.973 5.998 1.00 . A A . 658 ARG HD2 1 1
4 3808 1 1 14 ARG HD3 H 5.842 11.540 6.690 1.00 . A A . 658 ARG HD3 1 1
4 3809 1 1 14 ARG HE H 8.670 11.076 6.277 1.00 . A A . 658 ARG HE 1 1
4 3810 1 1 14 ARG HG2 H 6.008 9.886 8.437 1.00 . A A . 658 ARG HG2 1 1
4 3811 1 1 14 ARG HG3 H 7.307 11.066 8.605 1.00 . A A . 658 ARG HG3 1 1
4 3812 1 1 14 ARG HH11 H 5.693 12.387 4.993 1.00 . A A . 658 ARG HH11 1 1
4 3813 1 1 14 ARG HH12 H 6.486 13.398 3.828 1.00 . A A . 658 ARG HH12 1 1
4 3814 1 1 14 ARG HH21 H 9.728 12.412 4.767 1.00 . A A . 658 ARG HH21 1 1
4 3815 1 1 14 ARG HH22 H 8.794 13.424 3.711 1.00 . A A . 658 ARG HH22 1 1
4 3816 1 1 14 ARG N N 8.795 9.477 10.241 1.00 . A A . 658 ARG N 1 1
4 3817 1 1 14 ARG NE N 7.785 11.381 5.969 1.00 . A A . 658 ARG NE 1 1
4 3818 1 1 14 ARG NH1 N 6.539 12.729 4.574 1.00 . A A . 658 ARG NH1 1 1
4 3819 1 1 14 ARG NH2 N 8.836 12.744 4.448 1.00 . A A . 658 ARG NH2 1 1
4 3820 1 1 14 ARG O O 9.408 6.828 8.119 1.00 . A A . 658 ARG O 1 1
4 3821 1 1 15 MET C C 11.924 6.079 10.089 1.00 . A A . 659 MET C 1 1
4 3822 1 1 15 MET CA C 10.504 5.705 10.506 1.00 . A A . 659 MET CA 1 1
4 3823 1 1 15 MET CB C 10.026 4.469 9.726 1.00 . A A . 659 MET CB 1 1
4 3824 1 1 15 MET CE C 6.255 3.534 11.279 1.00 . A A . 659 MET CE 1 1
4 3825 1 1 15 MET CG C 8.869 3.722 10.381 1.00 . A A . 659 MET CG 1 1
4 3826 1 1 15 MET H H 9.270 7.273 11.205 1.00 . A A . 659 MET H 1 1
4 3827 1 1 15 MET HA H 10.533 5.445 11.555 1.00 . A A . 659 MET HA 1 1
4 3828 1 1 15 MET HB2 H 9.710 4.782 8.742 1.00 . A A . 659 MET HB2 1 1
4 3829 1 1 15 MET HB3 H 10.855 3.783 9.622 1.00 . A A . 659 MET HB3 1 1
4 3830 1 1 15 MET HE1 H 5.273 3.973 11.375 1.00 . A A . 659 MET HE1 1 1
4 3831 1 1 15 MET HE2 H 6.649 3.317 12.261 1.00 . A A . 659 MET HE2 1 1
4 3832 1 1 15 MET HE3 H 6.187 2.620 10.710 1.00 . A A . 659 MET HE3 1 1
4 3833 1 1 15 MET HG2 H 8.683 2.817 9.824 1.00 . A A . 659 MET HG2 1 1
4 3834 1 1 15 MET HG3 H 9.154 3.466 11.392 1.00 . A A . 659 MET HG3 1 1
4 3835 1 1 15 MET N N 9.579 6.837 10.382 1.00 . A A . 659 MET N 1 1
4 3836 1 1 15 MET O O 12.887 5.768 10.789 1.00 . A A . 659 MET O 1 1
4 3837 1 1 15 MET SD S 7.342 4.682 10.440 1.00 . A A . 659 MET SD 1 1
4 3838 1 1 16 GLY C C 13.830 6.132 7.441 1.00 . A A . 660 GLY C 1 1
4 3839 1 1 16 GLY CA C 13.351 7.132 8.460 1.00 . A A . 660 GLY CA 1 1
4 3840 1 1 16 GLY H H 11.240 7.010 8.461 1.00 . A A . 660 GLY H 1 1
4 3841 1 1 16 GLY HA2 H 13.291 8.109 8.001 1.00 . A A . 660 GLY HA2 1 1
4 3842 1 1 16 GLY HA3 H 14.053 7.167 9.280 1.00 . A A . 660 GLY HA3 1 1
4 3843 1 1 16 GLY N N 12.047 6.764 8.964 1.00 . A A . 660 GLY N 1 1
4 3844 1 1 16 GLY O O 15.030 5.911 7.279 1.00 . A A . 660 GLY O 1 1
4 3845 1 1 17 THR C C 13.788 5.090 4.525 1.00 . A A . 661 THR C 1 1
4 3846 1 1 17 THR CA C 13.167 4.488 5.784 1.00 . A A . 661 THR CA 1 1
4 3847 1 1 17 THR CB C 11.890 3.695 5.415 1.00 . A A . 661 THR CB 1 1
4 3848 1 1 17 THR CG2 C 10.751 4.628 5.022 1.00 . A A . 661 THR CG2 1 1
4 3849 1 1 17 THR H H 11.943 5.763 6.927 1.00 . A A . 661 THR H 1 1
4 3850 1 1 17 THR HA H 13.872 3.804 6.227 1.00 . A A . 661 THR HA 1 1
4 3851 1 1 17 THR HB H 11.581 3.128 6.283 1.00 . A A . 661 THR HB 1 1
4 3852 1 1 17 THR HG1 H 11.419 2.792 3.719 1.00 . A A . 661 THR HG1 1 1
4 3853 1 1 17 THR HG21 H 9.878 4.043 4.770 1.00 . A A . 661 THR HG21 1 1
4 3854 1 1 17 THR HG22 H 11.048 5.218 4.167 1.00 . A A . 661 THR HG22 1 1
4 3855 1 1 17 THR HG23 H 10.519 5.282 5.850 1.00 . A A . 661 THR HG23 1 1
4 3856 1 1 17 THR N N 12.876 5.514 6.764 1.00 . A A . 661 THR N 1 1
4 3857 1 1 17 THR O O 13.356 6.141 4.044 1.00 . A A . 661 THR O 1 1
4 3858 1 1 17 THR OG1 O 12.160 2.783 4.343 1.00 . A A . 661 THR OG1 1 1
4 3859 1 1 18 PRO C C 14.617 4.482 1.538 1.00 . A A . 662 PRO C 1 1
4 3860 1 1 18 PRO CA C 15.471 4.859 2.744 1.00 . A A . 662 PRO CA 1 1
4 3861 1 1 18 PRO CB C 16.789 4.083 2.738 1.00 . A A . 662 PRO CB 1 1
4 3862 1 1 18 PRO CD C 15.504 3.264 4.588 1.00 . A A . 662 PRO CD 1 1
4 3863 1 1 18 PRO CG C 16.516 2.863 3.547 1.00 . A A . 662 PRO CG 1 1
4 3864 1 1 18 PRO HA H 15.669 5.921 2.731 1.00 . A A . 662 PRO HA 1 1
4 3865 1 1 18 PRO HB2 H 17.059 3.834 1.723 1.00 . A A . 662 PRO HB2 1 1
4 3866 1 1 18 PRO HB3 H 17.566 4.686 3.186 1.00 . A A . 662 PRO HB3 1 1
4 3867 1 1 18 PRO HD2 H 14.795 2.465 4.751 1.00 . A A . 662 PRO HD2 1 1
4 3868 1 1 18 PRO HD3 H 15.999 3.524 5.512 1.00 . A A . 662 PRO HD3 1 1
4 3869 1 1 18 PRO HG2 H 16.112 2.086 2.913 1.00 . A A . 662 PRO HG2 1 1
4 3870 1 1 18 PRO HG3 H 17.426 2.524 4.020 1.00 . A A . 662 PRO HG3 1 1
4 3871 1 1 18 PRO N N 14.841 4.444 3.995 1.00 . A A . 662 PRO N 1 1
4 3872 1 1 18 PRO O O 14.844 4.960 0.424 1.00 . A A . 662 PRO O 1 1
4 3873 1 1 19 MET C C 11.302 3.644 1.086 1.00 . A A . 663 MET C 1 1
4 3874 1 1 19 MET CA C 12.713 3.183 0.746 1.00 . A A . 663 MET CA 1 1
4 3875 1 1 19 MET CB C 12.751 1.657 0.606 1.00 . A A . 663 MET CB 1 1
4 3876 1 1 19 MET CE C 10.685 0.897 -2.940 1.00 . A A . 663 MET CE 1 1
4 3877 1 1 19 MET CG C 11.747 1.105 -0.395 1.00 . A A . 663 MET CG 1 1
4 3878 1 1 19 MET H H 13.521 3.280 2.693 1.00 . A A . 663 MET H 1 1
4 3879 1 1 19 MET HA H 13.016 3.633 -0.187 1.00 . A A . 663 MET HA 1 1
4 3880 1 1 19 MET HB2 H 13.740 1.361 0.290 1.00 . A A . 663 MET HB2 1 1
4 3881 1 1 19 MET HB3 H 12.544 1.215 1.570 1.00 . A A . 663 MET HB3 1 1
4 3882 1 1 19 MET HE1 H 9.735 1.186 -2.514 1.00 . A A . 663 MET HE1 1 1
4 3883 1 1 19 MET HE2 H 10.810 -0.171 -2.848 1.00 . A A . 663 MET HE2 1 1
4 3884 1 1 19 MET HE3 H 10.711 1.174 -3.983 1.00 . A A . 663 MET HE3 1 1
4 3885 1 1 19 MET HG2 H 11.831 0.029 -0.413 1.00 . A A . 663 MET HG2 1 1
4 3886 1 1 19 MET HG3 H 10.753 1.381 -0.074 1.00 . A A . 663 MET HG3 1 1
4 3887 1 1 19 MET N N 13.637 3.621 1.779 1.00 . A A . 663 MET N 1 1
4 3888 1 1 19 MET O O 10.719 3.206 2.078 1.00 . A A . 663 MET O 1 1
4 3889 1 1 19 MET SD S 12.009 1.728 -2.067 1.00 . A A . 663 MET SD 1 1
4 3890 1 1 20 VAL C C 8.389 3.993 0.205 1.00 . A A . 664 VAL C 1 1
4 3891 1 1 20 VAL CA C 9.433 5.070 0.480 1.00 . A A . 664 VAL CA 1 1
4 3892 1 1 20 VAL CB C 9.179 6.292 -0.430 1.00 . A A . 664 VAL CB 1 1
4 3893 1 1 20 VAL CG1 C 7.813 6.902 -0.163 1.00 . A A . 664 VAL CG1 1 1
4 3894 1 1 20 VAL CG2 C 10.272 7.332 -0.240 1.00 . A A . 664 VAL CG2 1 1
4 3895 1 1 20 VAL H H 11.288 4.844 -0.506 1.00 . A A . 664 VAL H 1 1
4 3896 1 1 20 VAL HA H 9.353 5.386 1.511 1.00 . A A . 664 VAL HA 1 1
4 3897 1 1 20 VAL HB H 9.205 5.959 -1.458 1.00 . A A . 664 VAL HB 1 1
4 3898 1 1 20 VAL HG11 H 7.771 7.259 0.855 1.00 . A A . 664 VAL HG11 1 1
4 3899 1 1 20 VAL HG12 H 7.048 6.155 -0.314 1.00 . A A . 664 VAL HG12 1 1
4 3900 1 1 20 VAL HG13 H 7.649 7.728 -0.840 1.00 . A A . 664 VAL HG13 1 1
4 3901 1 1 20 VAL HG21 H 10.063 8.190 -0.859 1.00 . A A . 664 VAL HG21 1 1
4 3902 1 1 20 VAL HG22 H 11.226 6.908 -0.521 1.00 . A A . 664 VAL HG22 1 1
4 3903 1 1 20 VAL HG23 H 10.305 7.634 0.796 1.00 . A A . 664 VAL HG23 1 1
4 3904 1 1 20 VAL N N 10.771 4.538 0.270 1.00 . A A . 664 VAL N 1 1
4 3905 1 1 20 VAL O O 8.391 3.367 -0.855 1.00 . A A . 664 VAL O 1 1
4 3906 1 1 21 GLU C C 5.457 3.118 0.017 1.00 . A A . 665 GLU C 1 1
4 3907 1 1 21 GLU CA C 6.483 2.742 1.078 1.00 . A A . 665 GLU CA 1 1
4 3908 1 1 21 GLU CB C 5.796 2.535 2.432 1.00 . A A . 665 GLU CB 1 1
4 3909 1 1 21 GLU CD C 6.069 1.928 4.876 1.00 . A A . 665 GLU CD 1 1
4 3910 1 1 21 GLU CG C 6.765 2.205 3.558 1.00 . A A . 665 GLU CG 1 1
4 3911 1 1 21 GLU H H 7.547 4.327 1.988 1.00 . A A . 665 GLU H 1 1
4 3912 1 1 21 GLU HA H 6.966 1.821 0.783 1.00 . A A . 665 GLU HA 1 1
4 3913 1 1 21 GLU HB2 H 5.265 3.438 2.696 1.00 . A A . 665 GLU HB2 1 1
4 3914 1 1 21 GLU HB3 H 5.089 1.724 2.346 1.00 . A A . 665 GLU HB3 1 1
4 3915 1 1 21 GLU HG2 H 7.333 1.330 3.281 1.00 . A A . 665 GLU HG2 1 1
4 3916 1 1 21 GLU HG3 H 7.437 3.040 3.691 1.00 . A A . 665 GLU HG3 1 1
4 3917 1 1 21 GLU N N 7.509 3.773 1.180 1.00 . A A . 665 GLU N 1 1
4 3918 1 1 21 GLU O O 4.885 2.259 -0.651 1.00 . A A . 665 GLU O 1 1
4 3919 1 1 21 GLU OE1 O 5.864 0.743 5.208 1.00 . A A . 665 GLU OE1 1 1
4 3920 1 1 21 GLU OE2 O 5.739 2.896 5.596 1.00 . A A . 665 GLU OE2 1 1
4 3921 1 1 22 ASN C C 5.234 5.450 -2.330 1.00 . A A . 666 ASN C 1 1
4 3922 1 1 22 ASN CA C 4.371 4.931 -1.185 1.00 . A A . 666 ASN CA 1 1
4 3923 1 1 22 ASN CB C 3.473 6.054 -0.651 1.00 . A A . 666 ASN CB 1 1
4 3924 1 1 22 ASN CG C 2.628 5.627 0.538 1.00 . A A . 666 ASN CG 1 1
4 3925 1 1 22 ASN H H 5.670 5.045 0.480 1.00 . A A . 666 ASN H 1 1
4 3926 1 1 22 ASN HA H 3.757 4.119 -1.546 1.00 . A A . 666 ASN HA 1 1
4 3927 1 1 22 ASN HB2 H 4.092 6.882 -0.346 1.00 . A A . 666 ASN HB2 1 1
4 3928 1 1 22 ASN HB3 H 2.810 6.378 -1.442 1.00 . A A . 666 ASN HB3 1 1
4 3929 1 1 22 ASN HD21 H 4.027 6.264 1.793 1.00 . A A . 666 ASN HD21 1 1
4 3930 1 1 22 ASN HD22 H 2.622 5.566 2.520 1.00 . A A . 666 ASN HD22 1 1
4 3931 1 1 22 ASN N N 5.236 4.414 -0.134 1.00 . A A . 666 ASN N 1 1
4 3932 1 1 22 ASN ND2 N 3.142 5.843 1.737 1.00 . A A . 666 ASN ND2 1 1
4 3933 1 1 22 ASN O O 5.089 6.590 -2.772 1.00 . A A . 666 ASN O 1 1
4 3934 1 1 22 ASN OD1 O 1.520 5.120 0.382 1.00 . A A . 666 ASN OD1 1 1
4 3935 1 1 23 ASP C C 6.539 5.457 -5.089 1.00 . A A . 667 ASP C 1 1
4 3936 1 1 23 ASP CA C 7.151 4.970 -3.780 1.00 . A A . 667 ASP CA 1 1
4 3937 1 1 23 ASP CB C 8.078 3.784 -4.057 1.00 . A A . 667 ASP CB 1 1
4 3938 1 1 23 ASP CG C 9.153 4.103 -5.081 1.00 . A A . 667 ASP CG 1 1
4 3939 1 1 23 ASP H H 6.123 3.672 -2.463 1.00 . A A . 667 ASP H 1 1
4 3940 1 1 23 ASP HA H 7.736 5.773 -3.355 1.00 . A A . 667 ASP HA 1 1
4 3941 1 1 23 ASP HB2 H 8.561 3.492 -3.138 1.00 . A A . 667 ASP HB2 1 1
4 3942 1 1 23 ASP HB3 H 7.490 2.957 -4.427 1.00 . A A . 667 ASP HB3 1 1
4 3943 1 1 23 ASP N N 6.137 4.595 -2.795 1.00 . A A . 667 ASP N 1 1
4 3944 1 1 23 ASP O O 6.790 6.583 -5.519 1.00 . A A . 667 ASP O 1 1
4 3945 1 1 23 ASP OD1 O 10.151 4.760 -4.719 1.00 . A A . 667 ASP OD1 1 1
4 3946 1 1 23 ASP OD2 O 9.018 3.677 -6.250 1.00 . A A . 667 ASP OD2 1 1
4 3947 1 1 24 SER C C 3.699 5.043 -7.043 1.00 . A A . 668 SER C 1 1
4 3948 1 1 24 SER CA C 5.221 4.930 -7.045 1.00 . A A . 668 SER CA 1 1
4 3949 1 1 24 SER CB C 5.675 3.859 -8.039 1.00 . A A . 668 SER CB 1 1
4 3950 1 1 24 SER H H 5.481 3.772 -5.288 1.00 . A A . 668 SER H 1 1
4 3951 1 1 24 SER HA H 5.638 5.880 -7.343 1.00 . A A . 668 SER HA 1 1
4 3952 1 1 24 SER HB2 H 6.729 3.669 -7.902 1.00 . A A . 668 SER HB2 1 1
4 3953 1 1 24 SER HB3 H 5.120 2.950 -7.858 1.00 . A A . 668 SER HB3 1 1
4 3954 1 1 24 SER HG H 6.028 3.745 -9.965 1.00 . A A . 668 SER HG 1 1
4 3955 1 1 24 SER N N 5.734 4.617 -5.720 1.00 . A A . 668 SER N 1 1
4 3956 1 1 24 SER O O 3.098 5.486 -8.023 1.00 . A A . 668 SER O 1 1
4 3957 1 1 24 SER OG O 5.457 4.263 -9.382 1.00 . A A . 668 SER OG 1 1
4 3958 1 1 25 GLY C C 1.018 3.319 -5.997 1.00 . A A . 669 GLY C 1 1
4 3959 1 1 25 GLY CA C 1.635 4.693 -5.868 1.00 . A A . 669 GLY CA 1 1
4 3960 1 1 25 GLY H H 3.594 4.299 -5.191 1.00 . A A . 669 GLY H 1 1
4 3961 1 1 25 GLY HA2 H 1.350 5.120 -4.917 1.00 . A A . 669 GLY HA2 1 1
4 3962 1 1 25 GLY HA3 H 1.260 5.320 -6.662 1.00 . A A . 669 GLY HA3 1 1
4 3963 1 1 25 GLY N N 3.076 4.642 -5.948 1.00 . A A . 669 GLY N 1 1
4 3964 1 1 25 GLY O O 1.654 2.388 -6.496 1.00 . A A . 669 GLY O 1 1
4 3965 1 1 26 TYR C C -1.735 1.758 -6.823 1.00 . A A . 670 TYR C 1 1
4 3966 1 1 26 TYR CA C -0.911 1.916 -5.557 1.00 . A A . 670 TYR CA 1 1
4 3967 1 1 26 TYR CB C -1.794 1.800 -4.320 1.00 . A A . 670 TYR CB 1 1
4 3968 1 1 26 TYR CD1 C -0.936 3.092 -2.333 1.00 . A A . 670 TYR CD1 1 1
4 3969 1 1 26 TYR CD2 C -0.315 0.801 -2.537 1.00 . A A . 670 TYR CD2 1 1
4 3970 1 1 26 TYR CE1 C -0.205 3.191 -1.168 1.00 . A A . 670 TYR CE1 1 1
4 3971 1 1 26 TYR CE2 C 0.418 0.893 -1.370 1.00 . A A . 670 TYR CE2 1 1
4 3972 1 1 26 TYR CG C -1.005 1.897 -3.036 1.00 . A A . 670 TYR CG 1 1
4 3973 1 1 26 TYR CZ C 0.472 2.090 -0.691 1.00 . A A . 670 TYR CZ 1 1
4 3974 1 1 26 TYR H H -0.675 3.984 -5.199 1.00 . A A . 670 TYR H 1 1
4 3975 1 1 26 TYR HA H -0.165 1.134 -5.529 1.00 . A A . 670 TYR HA 1 1
4 3976 1 1 26 TYR HB2 H -2.520 2.599 -4.327 1.00 . A A . 670 TYR HB2 1 1
4 3977 1 1 26 TYR HB3 H -2.308 0.850 -4.332 1.00 . A A . 670 TYR HB3 1 1
4 3978 1 1 26 TYR HD1 H -1.469 3.955 -2.708 1.00 . A A . 670 TYR HD1 1 1
4 3979 1 1 26 TYR HD2 H -0.358 -0.136 -3.073 1.00 . A A . 670 TYR HD2 1 1
4 3980 1 1 26 TYR HE1 H -0.165 4.130 -0.636 1.00 . A A . 670 TYR HE1 1 1
4 3981 1 1 26 TYR HE2 H 0.951 0.031 -1.000 1.00 . A A . 670 TYR HE2 1 1
4 3982 1 1 26 TYR HH H 1.041 3.053 0.870 1.00 . A A . 670 TYR HH 1 1
4 3983 1 1 26 TYR N N -0.215 3.193 -5.548 1.00 . A A . 670 TYR N 1 1
4 3984 1 1 26 TYR O O -2.336 2.719 -7.311 1.00 . A A . 670 TYR O 1 1
4 3985 1 1 26 TYR OH O 1.196 2.187 0.473 1.00 . A A . 670 TYR OH 1 1
4 3986 1 1 27 LYS C C -3.436 -0.852 -8.458 1.00 . A A . 671 LYS C 1 1
4 3987 1 1 27 LYS CA C -2.419 0.271 -8.618 1.00 . A A . 671 LYS CA 1 1
4 3988 1 1 27 LYS CB C -1.375 -0.120 -9.668 1.00 . A A . 671 LYS CB 1 1
4 3989 1 1 27 LYS CD C 0.806 0.425 -10.806 1.00 . A A . 671 LYS CD 1 1
4 3990 1 1 27 LYS CE C 0.274 0.483 -12.230 1.00 . A A . 671 LYS CE 1 1
4 3991 1 1 27 LYS CG C -0.233 0.878 -9.793 1.00 . A A . 671 LYS CG 1 1
4 3992 1 1 27 LYS H H -1.323 -0.196 -6.870 1.00 . A A . 671 LYS H 1 1
4 3993 1 1 27 LYS HA H -2.927 1.169 -8.936 1.00 . A A . 671 LYS HA 1 1
4 3994 1 1 27 LYS HB2 H -0.958 -1.080 -9.403 1.00 . A A . 671 LYS HB2 1 1
4 3995 1 1 27 LYS HB3 H -1.861 -0.200 -10.629 1.00 . A A . 671 LYS HB3 1 1
4 3996 1 1 27 LYS HD2 H 1.668 1.069 -10.732 1.00 . A A . 671 LYS HD2 1 1
4 3997 1 1 27 LYS HD3 H 1.093 -0.591 -10.580 1.00 . A A . 671 LYS HD3 1 1
4 3998 1 1 27 LYS HE2 H 1.015 0.062 -12.893 1.00 . A A . 671 LYS HE2 1 1
4 3999 1 1 27 LYS HE3 H -0.631 -0.102 -12.287 1.00 . A A . 671 LYS HE3 1 1
4 4000 1 1 27 LYS HG2 H -0.635 1.830 -10.106 1.00 . A A . 671 LYS HG2 1 1
4 4001 1 1 27 LYS HG3 H 0.241 0.988 -8.829 1.00 . A A . 671 LYS HG3 1 1
4 4002 1 1 27 LYS HZ1 H -0.387 1.880 -13.633 1.00 . A A . 671 LYS HZ1 1 1
4 4003 1 1 27 LYS HZ2 H 0.840 2.454 -12.624 1.00 . A A . 671 LYS HZ2 1 1
4 4004 1 1 27 LYS HZ3 H -0.737 2.302 -12.033 1.00 . A A . 671 LYS HZ3 1 1
4 4005 1 1 27 LYS N N -1.759 0.545 -7.351 1.00 . A A . 671 LYS N 1 1
4 4006 1 1 27 LYS NZ N -0.023 1.875 -12.659 1.00 . A A . 671 LYS NZ 1 1
4 4007 1 1 27 LYS O O -3.393 -1.605 -7.488 1.00 . A A . 671 LYS O 1 1
4 4008 1 1 28 LEU C C -4.735 -3.315 -9.918 1.00 . A A . 672 LEU C 1 1
4 4009 1 1 28 LEU CA C -5.339 -2.023 -9.400 1.00 . A A . 672 LEU CA 1 1
4 4010 1 1 28 LEU CB C -6.559 -1.639 -10.234 1.00 . A A . 672 LEU CB 1 1
4 4011 1 1 28 LEU CD1 C -7.252 0.197 -8.665 1.00 . A A . 672 LEU CD1 1 1
4 4012 1 1 28 LEU CD2 C -8.854 -0.655 -10.382 1.00 . A A . 672 LEU CD2 1 1
4 4013 1 1 28 LEU CG C -7.714 -1.020 -9.447 1.00 . A A . 672 LEU CG 1 1
4 4014 1 1 28 LEU H H -4.356 -0.307 -10.144 1.00 . A A . 672 LEU H 1 1
4 4015 1 1 28 LEU HA H -5.648 -2.173 -8.377 1.00 . A A . 672 LEU HA 1 1
4 4016 1 1 28 LEU HB2 H -6.245 -0.933 -10.990 1.00 . A A . 672 LEU HB2 1 1
4 4017 1 1 28 LEU HB3 H -6.925 -2.527 -10.727 1.00 . A A . 672 LEU HB3 1 1
4 4018 1 1 28 LEU HD11 H -6.484 -0.100 -7.965 1.00 . A A . 672 LEU HD11 1 1
4 4019 1 1 28 LEU HD12 H -8.088 0.617 -8.127 1.00 . A A . 672 LEU HD12 1 1
4 4020 1 1 28 LEU HD13 H -6.853 0.933 -9.346 1.00 . A A . 672 LEU HD13 1 1
4 4021 1 1 28 LEU HD21 H -9.665 -0.226 -9.812 1.00 . A A . 672 LEU HD21 1 1
4 4022 1 1 28 LEU HD22 H -9.202 -1.543 -10.888 1.00 . A A . 672 LEU HD22 1 1
4 4023 1 1 28 LEU HD23 H -8.509 0.063 -11.110 1.00 . A A . 672 LEU HD23 1 1
4 4024 1 1 28 LEU HG H -8.082 -1.746 -8.739 1.00 . A A . 672 LEU HG 1 1
4 4025 1 1 28 LEU N N -4.348 -0.959 -9.410 1.00 . A A . 672 LEU N 1 1
4 4026 1 1 28 LEU O O -3.907 -3.305 -10.830 1.00 . A A . 672 LEU O 1 1
4 4027 1 1 29 GLY C C -3.322 -6.009 -8.949 1.00 . A A . 673 GLY C 1 1
4 4028 1 1 29 GLY CA C -4.609 -5.717 -9.690 1.00 . A A . 673 GLY CA 1 1
4 4029 1 1 29 GLY H H -5.836 -4.355 -8.620 1.00 . A A . 673 GLY H 1 1
4 4030 1 1 29 GLY HA2 H -5.335 -6.481 -9.451 1.00 . A A . 673 GLY HA2 1 1
4 4031 1 1 29 GLY HA3 H -4.416 -5.733 -10.751 1.00 . A A . 673 GLY HA3 1 1
4 4032 1 1 29 GLY N N -5.151 -4.422 -9.326 1.00 . A A . 673 GLY N 1 1
4 4033 1 1 29 GLY O O -2.686 -7.043 -9.160 1.00 . A A . 673 GLY O 1 1
4 4034 1 1 30 GLN C C -1.983 -6.016 -6.027 1.00 . A A . 674 GLN C 1 1
4 4035 1 1 30 GLN CA C -1.725 -5.212 -7.294 1.00 . A A . 674 GLN CA 1 1
4 4036 1 1 30 GLN CB C -1.211 -3.819 -6.935 1.00 . A A . 674 GLN CB 1 1
4 4037 1 1 30 GLN CD C 0.654 -2.407 -6.001 1.00 . A A . 674 GLN CD 1 1
4 4038 1 1 30 GLN CG C 0.111 -3.808 -6.190 1.00 . A A . 674 GLN CG 1 1
4 4039 1 1 30 GLN H H -3.516 -4.304 -7.939 1.00 . A A . 674 GLN H 1 1
4 4040 1 1 30 GLN HA H -0.990 -5.721 -7.897 1.00 . A A . 674 GLN HA 1 1
4 4041 1 1 30 GLN HB2 H -1.093 -3.245 -7.841 1.00 . A A . 674 GLN HB2 1 1
4 4042 1 1 30 GLN HB3 H -1.947 -3.342 -6.312 1.00 . A A . 674 GLN HB3 1 1
4 4043 1 1 30 GLN HE21 H 2.510 -3.104 -6.024 1.00 . A A . 674 GLN HE21 1 1
4 4044 1 1 30 GLN HE22 H 2.351 -1.393 -5.825 1.00 . A A . 674 GLN HE22 1 1
4 4045 1 1 30 GLN HG2 H -0.033 -4.257 -5.218 1.00 . A A . 674 GLN HG2 1 1
4 4046 1 1 30 GLN HG3 H 0.830 -4.384 -6.748 1.00 . A A . 674 GLN HG3 1 1
4 4047 1 1 30 GLN N N -2.948 -5.092 -8.071 1.00 . A A . 674 GLN N 1 1
4 4048 1 1 30 GLN NE2 N 1.971 -2.290 -5.944 1.00 . A A . 674 GLN NE2 1 1
4 4049 1 1 30 GLN O O -3.060 -5.930 -5.438 1.00 . A A . 674 GLN O 1 1
4 4050 1 1 30 GLN OE1 O -0.100 -1.437 -5.909 1.00 . A A . 674 GLN OE1 1 1
4 4051 1 1 31 ARG C C -0.291 -6.989 -3.288 1.00 . A A . 675 ARG C 1 1
4 4052 1 1 31 ARG CA C -1.116 -7.598 -4.413 1.00 . A A . 675 ARG CA 1 1
4 4053 1 1 31 ARG CB C -0.682 -9.037 -4.672 1.00 . A A . 675 ARG CB 1 1
4 4054 1 1 31 ARG CD C -0.547 -11.381 -3.778 1.00 . A A . 675 ARG CD 1 1
4 4055 1 1 31 ARG CG C -1.031 -9.969 -3.526 1.00 . A A . 675 ARG CG 1 1
4 4056 1 1 31 ARG CZ C -1.161 -13.329 -5.160 1.00 . A A . 675 ARG CZ 1 1
4 4057 1 1 31 ARG H H -0.151 -6.786 -6.110 1.00 . A A . 675 ARG H 1 1
4 4058 1 1 31 ARG HA H -2.153 -7.599 -4.116 1.00 . A A . 675 ARG HA 1 1
4 4059 1 1 31 ARG HB2 H -1.172 -9.395 -5.566 1.00 . A A . 675 ARG HB2 1 1
4 4060 1 1 31 ARG HB3 H 0.386 -9.062 -4.819 1.00 . A A . 675 ARG HB3 1 1
4 4061 1 1 31 ARG HD2 H 0.505 -11.346 -4.013 1.00 . A A . 675 ARG HD2 1 1
4 4062 1 1 31 ARG HD3 H -0.694 -11.960 -2.880 1.00 . A A . 675 ARG HD3 1 1
4 4063 1 1 31 ARG HE H -1.836 -11.462 -5.437 1.00 . A A . 675 ARG HE 1 1
4 4064 1 1 31 ARG HG2 H -0.573 -9.598 -2.622 1.00 . A A . 675 ARG HG2 1 1
4 4065 1 1 31 ARG HG3 H -2.105 -9.983 -3.404 1.00 . A A . 675 ARG HG3 1 1
4 4066 1 1 31 ARG HH11 H 0.145 -13.731 -3.661 1.00 . A A . 675 ARG HH11 1 1
4 4067 1 1 31 ARG HH12 H -0.310 -15.092 -4.634 1.00 . A A . 675 ARG HH12 1 1
4 4068 1 1 31 ARG HH21 H -2.441 -13.263 -6.731 1.00 . A A . 675 ARG HH21 1 1
4 4069 1 1 31 ARG HH22 H -1.772 -14.823 -6.384 1.00 . A A . 675 ARG HH22 1 1
4 4070 1 1 31 ARG N N -0.994 -6.786 -5.611 1.00 . A A . 675 ARG N 1 1
4 4071 1 1 31 ARG NE N -1.256 -12.028 -4.881 1.00 . A A . 675 ARG NE 1 1
4 4072 1 1 31 ARG NH1 N -0.380 -14.112 -4.427 1.00 . A A . 675 ARG NH1 1 1
4 4073 1 1 31 ARG NH2 N -1.846 -13.845 -6.172 1.00 . A A . 675 ARG NH2 1 1
4 4074 1 1 31 ARG O O 0.909 -6.756 -3.431 1.00 . A A . 675 ARG O 1 1
4 4075 1 1 32 VAL C C -0.292 -6.938 0.177 1.00 . A A . 676 VAL C 1 1
4 4076 1 1 32 VAL CA C -0.341 -6.049 -1.051 1.00 . A A . 676 VAL CA 1 1
4 4077 1 1 32 VAL CB C -1.138 -4.787 -0.697 1.00 . A A . 676 VAL CB 1 1
4 4078 1 1 32 VAL CG1 C -1.129 -3.800 -1.853 1.00 . A A . 676 VAL CG1 1 1
4 4079 1 1 32 VAL CG2 C -2.566 -5.159 -0.306 1.00 . A A . 676 VAL CG2 1 1
4 4080 1 1 32 VAL H H -1.884 -7.038 -2.099 1.00 . A A . 676 VAL H 1 1
4 4081 1 1 32 VAL HA H 0.663 -5.756 -1.325 1.00 . A A . 676 VAL HA 1 1
4 4082 1 1 32 VAL HB H -0.666 -4.320 0.152 1.00 . A A . 676 VAL HB 1 1
4 4083 1 1 32 VAL HG11 H -1.599 -4.251 -2.714 1.00 . A A . 676 VAL HG11 1 1
4 4084 1 1 32 VAL HG12 H -0.110 -3.537 -2.095 1.00 . A A . 676 VAL HG12 1 1
4 4085 1 1 32 VAL HG13 H -1.673 -2.911 -1.571 1.00 . A A . 676 VAL HG13 1 1
4 4086 1 1 32 VAL HG21 H -3.113 -4.267 -0.044 1.00 . A A . 676 VAL HG21 1 1
4 4087 1 1 32 VAL HG22 H -2.545 -5.832 0.542 1.00 . A A . 676 VAL HG22 1 1
4 4088 1 1 32 VAL HG23 H -3.053 -5.650 -1.139 1.00 . A A . 676 VAL HG23 1 1
4 4089 1 1 32 VAL N N -0.949 -6.740 -2.174 1.00 . A A . 676 VAL N 1 1
4 4090 1 1 32 VAL O O -0.989 -7.945 0.246 1.00 . A A . 676 VAL O 1 1
4 4091 1 1 33 ARG C C 0.624 -6.269 3.559 1.00 . A A . 677 ARG C 1 1
4 4092 1 1 33 ARG CA C 0.622 -7.263 2.400 1.00 . A A . 677 ARG CA 1 1
4 4093 1 1 33 ARG CB C 1.889 -8.117 2.429 1.00 . A A . 677 ARG CB 1 1
4 4094 1 1 33 ARG CD C 3.141 -10.025 3.464 1.00 . A A . 677 ARG CD 1 1
4 4095 1 1 33 ARG CG C 1.915 -9.133 3.555 1.00 . A A . 677 ARG CG 1 1
4 4096 1 1 33 ARG CZ C 5.589 -9.770 3.261 1.00 . A A . 677 ARG CZ 1 1
4 4097 1 1 33 ARG H H 1.114 -5.778 0.987 1.00 . A A . 677 ARG H 1 1
4 4098 1 1 33 ARG HA H -0.241 -7.904 2.487 1.00 . A A . 677 ARG HA 1 1
4 4099 1 1 33 ARG HB2 H 1.972 -8.648 1.497 1.00 . A A . 677 ARG HB2 1 1
4 4100 1 1 33 ARG HB3 H 2.745 -7.469 2.541 1.00 . A A . 677 ARG HB3 1 1
4 4101 1 1 33 ARG HD2 H 3.101 -10.750 4.263 1.00 . A A . 677 ARG HD2 1 1
4 4102 1 1 33 ARG HD3 H 3.122 -10.538 2.514 1.00 . A A . 677 ARG HD3 1 1
4 4103 1 1 33 ARG HE H 4.334 -8.345 3.899 1.00 . A A . 677 ARG HE 1 1
4 4104 1 1 33 ARG HG2 H 1.930 -8.612 4.500 1.00 . A A . 677 ARG HG2 1 1
4 4105 1 1 33 ARG HG3 H 1.029 -9.747 3.492 1.00 . A A . 677 ARG HG3 1 1
4 4106 1 1 33 ARG HH11 H 4.882 -11.584 2.693 1.00 . A A . 677 ARG HH11 1 1
4 4107 1 1 33 ARG HH12 H 6.601 -11.388 2.576 1.00 . A A . 677 ARG HH12 1 1
4 4108 1 1 33 ARG HH21 H 6.589 -8.071 3.738 1.00 . A A . 677 ARG HH21 1 1
4 4109 1 1 33 ARG HH22 H 7.579 -9.388 3.173 1.00 . A A . 677 ARG HH22 1 1
4 4110 1 1 33 ARG N N 0.531 -6.554 1.140 1.00 . A A . 677 ARG N 1 1
4 4111 1 1 33 ARG NE N 4.391 -9.272 3.571 1.00 . A A . 677 ARG NE 1 1
4 4112 1 1 33 ARG NH1 N 5.699 -11.013 2.807 1.00 . A A . 677 ARG NH1 1 1
4 4113 1 1 33 ARG NH2 N 6.672 -9.020 3.400 1.00 . A A . 677 ARG NH2 1 1
4 4114 1 1 33 ARG O O 1.477 -5.382 3.630 1.00 . A A . 677 ARG O 1 1
4 4115 1 1 34 HIS C C -0.744 -6.391 6.842 1.00 . A A . 678 HIS C 1 1
4 4116 1 1 34 HIS CA C -0.469 -5.538 5.610 1.00 . A A . 678 HIS CA 1 1
4 4117 1 1 34 HIS CB C -1.605 -4.535 5.396 1.00 . A A . 678 HIS CB 1 1
4 4118 1 1 34 HIS CD2 C -2.393 -3.079 7.391 1.00 . A A . 678 HIS CD2 1 1
4 4119 1 1 34 HIS CE1 C -0.911 -1.478 7.234 1.00 . A A . 678 HIS CE1 1 1
4 4120 1 1 34 HIS CG C -1.590 -3.372 6.343 1.00 . A A . 678 HIS CG 1 1
4 4121 1 1 34 HIS H H -1.018 -7.122 4.313 1.00 . A A . 678 HIS H 1 1
4 4122 1 1 34 HIS HA H 0.463 -5.007 5.739 1.00 . A A . 678 HIS HA 1 1
4 4123 1 1 34 HIS HB2 H -1.545 -4.145 4.393 1.00 . A A . 678 HIS HB2 1 1
4 4124 1 1 34 HIS HB3 H -2.548 -5.050 5.519 1.00 . A A . 678 HIS HB3 1 1
4 4125 1 1 34 HIS HD1 H 0.041 -2.252 5.597 1.00 . A A . 678 HIS HD1 1 1
4 4126 1 1 34 HIS HD2 H -3.236 -3.661 7.730 1.00 . A A . 678 HIS HD2 1 1
4 4127 1 1 34 HIS HE1 H -0.348 -0.575 7.423 1.00 . A A . 678 HIS HE1 1 1
4 4128 1 1 34 HIS HE2 H -2.441 -1.352 8.589 1.00 . A A . 678 HIS HE2 1 1
4 4129 1 1 34 HIS N N -0.350 -6.407 4.445 1.00 . A A . 678 HIS N 1 1
4 4130 1 1 34 HIS ND1 N -0.674 -2.346 6.270 1.00 . A A . 678 HIS ND1 1 1
4 4131 1 1 34 HIS NE2 N -1.949 -1.897 7.928 1.00 . A A . 678 HIS NE2 1 1
4 4132 1 1 34 HIS O O -1.737 -7.100 6.885 1.00 . A A . 678 HIS O 1 1
4 4133 1 1 35 ALA C C -1.235 -7.233 9.729 1.00 . A A . 679 ALA C 1 1
4 4134 1 1 35 ALA CA C 0.103 -7.208 8.989 1.00 . A A . 679 ALA CA 1 1
4 4135 1 1 35 ALA CB C 1.221 -6.847 9.951 1.00 . A A . 679 ALA CB 1 1
4 4136 1 1 35 ALA H H 0.766 -5.556 7.841 1.00 . A A . 679 ALA H 1 1
4 4137 1 1 35 ALA HA H 0.304 -8.198 8.610 1.00 . A A . 679 ALA HA 1 1
4 4138 1 1 35 ALA HB1 H 2.161 -6.825 9.419 1.00 . A A . 679 ALA HB1 1 1
4 4139 1 1 35 ALA HB2 H 1.268 -7.583 10.740 1.00 . A A . 679 ALA HB2 1 1
4 4140 1 1 35 ALA HB3 H 1.026 -5.874 10.377 1.00 . A A . 679 ALA HB3 1 1
4 4141 1 1 35 ALA N N 0.111 -6.284 7.850 1.00 . A A . 679 ALA N 1 1
4 4142 1 1 35 ALA O O -1.543 -8.194 10.432 1.00 . A A . 679 ALA O 1 1
4 4143 1 1 36 LYS C C -4.429 -6.765 9.507 1.00 . A A . 680 LYS C 1 1
4 4144 1 1 36 LYS CA C -3.297 -6.070 10.262 1.00 . A A . 680 LYS CA 1 1
4 4145 1 1 36 LYS CB C -3.658 -4.600 10.479 1.00 . A A . 680 LYS CB 1 1
4 4146 1 1 36 LYS CD C -1.373 -3.765 11.202 1.00 . A A . 680 LYS CD 1 1
4 4147 1 1 36 LYS CE C -0.605 -3.001 12.271 1.00 . A A . 680 LYS CE 1 1
4 4148 1 1 36 LYS CG C -2.845 -3.897 11.562 1.00 . A A . 680 LYS CG 1 1
4 4149 1 1 36 LYS H H -1.739 -5.472 8.960 1.00 . A A . 680 LYS H 1 1
4 4150 1 1 36 LYS HA H -3.185 -6.545 11.225 1.00 . A A . 680 LYS HA 1 1
4 4151 1 1 36 LYS HB2 H -3.510 -4.073 9.551 1.00 . A A . 680 LYS HB2 1 1
4 4152 1 1 36 LYS HB3 H -4.702 -4.539 10.749 1.00 . A A . 680 LYS HB3 1 1
4 4153 1 1 36 LYS HD2 H -0.947 -4.752 11.104 1.00 . A A . 680 LYS HD2 1 1
4 4154 1 1 36 LYS HD3 H -1.288 -3.237 10.263 1.00 . A A . 680 LYS HD3 1 1
4 4155 1 1 36 LYS HE2 H 0.435 -2.955 11.985 1.00 . A A . 680 LYS HE2 1 1
4 4156 1 1 36 LYS HE3 H -1.002 -1.999 12.333 1.00 . A A . 680 LYS HE3 1 1
4 4157 1 1 36 LYS HG2 H -3.250 -2.911 11.715 1.00 . A A . 680 LYS HG2 1 1
4 4158 1 1 36 LYS HG3 H -2.928 -4.463 12.475 1.00 . A A . 680 LYS HG3 1 1
4 4159 1 1 36 LYS HZ1 H -0.357 -4.622 13.565 1.00 . A A . 680 LYS HZ1 1 1
4 4160 1 1 36 LYS HZ2 H -1.698 -3.660 13.928 1.00 . A A . 680 LYS HZ2 1 1
4 4161 1 1 36 LYS HZ3 H -0.143 -3.118 14.303 1.00 . A A . 680 LYS HZ3 1 1
4 4162 1 1 36 LYS N N -2.024 -6.186 9.562 1.00 . A A . 680 LYS N 1 1
4 4163 1 1 36 LYS NZ N -0.709 -3.646 13.608 1.00 . A A . 680 LYS NZ 1 1
4 4164 1 1 36 LYS O O -5.350 -7.300 10.121 1.00 . A A . 680 LYS O 1 1
4 4165 1 1 37 PHE C C -5.026 -8.500 6.537 1.00 . A A . 681 PHE C 1 1
4 4166 1 1 37 PHE CA C -5.464 -7.303 7.377 1.00 . A A . 681 PHE CA 1 1
4 4167 1 1 37 PHE CB C -6.046 -6.229 6.455 1.00 . A A . 681 PHE CB 1 1
4 4168 1 1 37 PHE CD1 C -7.856 -5.283 7.908 1.00 . A A . 681 PHE CD1 1 1
4 4169 1 1 37 PHE CD2 C -6.150 -3.813 7.127 1.00 . A A . 681 PHE CD2 1 1
4 4170 1 1 37 PHE CE1 C -8.460 -4.233 8.572 1.00 . A A . 681 PHE CE1 1 1
4 4171 1 1 37 PHE CE2 C -6.750 -2.761 7.789 1.00 . A A . 681 PHE CE2 1 1
4 4172 1 1 37 PHE CG C -6.696 -5.086 7.180 1.00 . A A . 681 PHE CG 1 1
4 4173 1 1 37 PHE CZ C -7.905 -2.972 8.513 1.00 . A A . 681 PHE CZ 1 1
4 4174 1 1 37 PHE H H -3.585 -6.374 7.734 1.00 . A A . 681 PHE H 1 1
4 4175 1 1 37 PHE HA H -6.236 -7.627 8.056 1.00 . A A . 681 PHE HA 1 1
4 4176 1 1 37 PHE HB2 H -5.253 -5.824 5.843 1.00 . A A . 681 PHE HB2 1 1
4 4177 1 1 37 PHE HB3 H -6.787 -6.683 5.814 1.00 . A A . 681 PHE HB3 1 1
4 4178 1 1 37 PHE HD1 H -8.291 -6.271 7.955 1.00 . A A . 681 PHE HD1 1 1
4 4179 1 1 37 PHE HD2 H -5.245 -3.646 6.559 1.00 . A A . 681 PHE HD2 1 1
4 4180 1 1 37 PHE HE1 H -9.365 -4.400 9.137 1.00 . A A . 681 PHE HE1 1 1
4 4181 1 1 37 PHE HE2 H -6.315 -1.775 7.742 1.00 . A A . 681 PHE HE2 1 1
4 4182 1 1 37 PHE HZ H -8.375 -2.150 9.031 1.00 . A A . 681 PHE HZ 1 1
4 4183 1 1 37 PHE N N -4.370 -6.753 8.179 1.00 . A A . 681 PHE N 1 1
4 4184 1 1 37 PHE O O -5.862 -9.216 5.991 1.00 . A A . 681 PHE O 1 1
4 4185 1 1 38 GLY C C -2.760 -9.324 4.270 1.00 . A A . 682 GLY C 1 1
4 4186 1 1 38 GLY CA C -3.220 -9.808 5.629 1.00 . A A . 682 GLY CA 1 1
4 4187 1 1 38 GLY H H -3.098 -8.120 6.896 1.00 . A A . 682 GLY H 1 1
4 4188 1 1 38 GLY HA2 H -2.389 -10.270 6.139 1.00 . A A . 682 GLY HA2 1 1
4 4189 1 1 38 GLY HA3 H -4.002 -10.539 5.493 1.00 . A A . 682 GLY HA3 1 1
4 4190 1 1 38 GLY N N -3.727 -8.720 6.437 1.00 . A A . 682 GLY N 1 1
4 4191 1 1 38 GLY O O -2.429 -8.148 4.106 1.00 . A A . 682 GLY O 1 1
4 4192 1 1 39 GLU C C -3.644 -9.833 1.075 1.00 . A A . 683 GLU C 1 1
4 4193 1 1 39 GLU CA C -2.390 -9.851 1.938 1.00 . A A . 683 GLU CA 1 1
4 4194 1 1 39 GLU CB C -1.346 -10.808 1.342 1.00 . A A . 683 GLU CB 1 1
4 4195 1 1 39 GLU CD C -1.616 -12.963 2.640 1.00 . A A . 683 GLU CD 1 1
4 4196 1 1 39 GLU CG C -1.770 -12.269 1.304 1.00 . A A . 683 GLU CG 1 1
4 4197 1 1 39 GLU H H -2.955 -11.150 3.497 1.00 . A A . 683 GLU H 1 1
4 4198 1 1 39 GLU HA H -1.976 -8.853 1.965 1.00 . A A . 683 GLU HA 1 1
4 4199 1 1 39 GLU HB2 H -1.131 -10.498 0.330 1.00 . A A . 683 GLU HB2 1 1
4 4200 1 1 39 GLU HB3 H -0.441 -10.736 1.927 1.00 . A A . 683 GLU HB3 1 1
4 4201 1 1 39 GLU HG2 H -2.807 -12.320 1.010 1.00 . A A . 683 GLU HG2 1 1
4 4202 1 1 39 GLU HG3 H -1.166 -12.785 0.573 1.00 . A A . 683 GLU HG3 1 1
4 4203 1 1 39 GLU N N -2.733 -10.219 3.298 1.00 . A A . 683 GLU N 1 1
4 4204 1 1 39 GLU O O -4.546 -10.655 1.255 1.00 . A A . 683 GLU O 1 1
4 4205 1 1 39 GLU OE1 O -2.617 -13.071 3.383 1.00 . A A . 683 GLU OE1 1 1
4 4206 1 1 39 GLU OE2 O -0.491 -13.402 2.960 1.00 . A A . 683 GLU OE2 1 1
4 4207 1 1 40 GLY C C -4.579 -8.139 -2.016 1.00 . A A . 684 GLY C 1 1
4 4208 1 1 40 GLY CA C -4.882 -8.771 -0.682 1.00 . A A . 684 GLY CA 1 1
4 4209 1 1 40 GLY H H -2.948 -8.279 0.026 1.00 . A A . 684 GLY H 1 1
4 4210 1 1 40 GLY HA2 H -5.297 -9.753 -0.845 1.00 . A A . 684 GLY HA2 1 1
4 4211 1 1 40 GLY HA3 H -5.611 -8.164 -0.166 1.00 . A A . 684 GLY HA3 1 1
4 4212 1 1 40 GLY N N -3.708 -8.893 0.151 1.00 . A A . 684 GLY N 1 1
4 4213 1 1 40 GLY O O -3.457 -7.701 -2.261 1.00 . A A . 684 GLY O 1 1
4 4214 1 1 41 THR C C -6.246 -6.208 -4.283 1.00 . A A . 685 THR C 1 1
4 4215 1 1 41 THR CA C -5.435 -7.493 -4.187 1.00 . A A . 685 THR CA 1 1
4 4216 1 1 41 THR CB C -5.887 -8.474 -5.289 1.00 . A A . 685 THR CB 1 1
4 4217 1 1 41 THR CG2 C -5.730 -7.859 -6.673 1.00 . A A . 685 THR CG2 1 1
4 4218 1 1 41 THR H H -6.454 -8.445 -2.603 1.00 . A A . 685 THR H 1 1
4 4219 1 1 41 THR HA H -4.391 -7.263 -4.341 1.00 . A A . 685 THR HA 1 1
4 4220 1 1 41 THR HB H -6.928 -8.714 -5.134 1.00 . A A . 685 THR HB 1 1
4 4221 1 1 41 THR HG1 H -5.113 -9.998 -4.300 1.00 . A A . 685 THR HG1 1 1
4 4222 1 1 41 THR HG21 H -6.033 -8.575 -7.422 1.00 . A A . 685 THR HG21 1 1
4 4223 1 1 41 THR HG22 H -4.697 -7.587 -6.832 1.00 . A A . 685 THR HG22 1 1
4 4224 1 1 41 THR HG23 H -6.350 -6.976 -6.747 1.00 . A A . 685 THR HG23 1 1
4 4225 1 1 41 THR N N -5.580 -8.084 -2.871 1.00 . A A . 685 THR N 1 1
4 4226 1 1 41 THR O O -7.450 -6.203 -4.024 1.00 . A A . 685 THR O 1 1
4 4227 1 1 41 THR OG1 O -5.114 -9.679 -5.212 1.00 . A A . 685 THR OG1 1 1
4 4228 1 1 42 ILE C C -7.153 -3.895 -6.022 1.00 . A A . 686 ILE C 1 1
4 4229 1 1 42 ILE CA C -6.251 -3.842 -4.796 1.00 . A A . 686 ILE CA 1 1
4 4230 1 1 42 ILE CB C -5.243 -2.686 -4.943 1.00 . A A . 686 ILE CB 1 1
4 4231 1 1 42 ILE CD1 C -3.199 -1.613 -3.864 1.00 . A A . 686 ILE CD1 1 1
4 4232 1 1 42 ILE CG1 C -4.239 -2.709 -3.786 1.00 . A A . 686 ILE CG1 1 1
4 4233 1 1 42 ILE CG2 C -5.972 -1.347 -4.996 1.00 . A A . 686 ILE CG2 1 1
4 4234 1 1 42 ILE H H -4.611 -5.181 -4.788 1.00 . A A . 686 ILE H 1 1
4 4235 1 1 42 ILE HA H -6.856 -3.662 -3.919 1.00 . A A . 686 ILE HA 1 1
4 4236 1 1 42 ILE HB H -4.713 -2.817 -5.875 1.00 . A A . 686 ILE HB 1 1
4 4237 1 1 42 ILE HD11 H -2.643 -1.708 -4.786 1.00 . A A . 686 ILE HD11 1 1
4 4238 1 1 42 ILE HD12 H -2.523 -1.698 -3.027 1.00 . A A . 686 ILE HD12 1 1
4 4239 1 1 42 ILE HD13 H -3.689 -0.652 -3.836 1.00 . A A . 686 ILE HD13 1 1
4 4240 1 1 42 ILE HG12 H -4.771 -2.595 -2.855 1.00 . A A . 686 ILE HG12 1 1
4 4241 1 1 42 ILE HG13 H -3.722 -3.660 -3.784 1.00 . A A . 686 ILE HG13 1 1
4 4242 1 1 42 ILE HG21 H -6.640 -1.333 -5.845 1.00 . A A . 686 ILE HG21 1 1
4 4243 1 1 42 ILE HG22 H -5.252 -0.548 -5.092 1.00 . A A . 686 ILE HG22 1 1
4 4244 1 1 42 ILE HG23 H -6.543 -1.210 -4.088 1.00 . A A . 686 ILE HG23 1 1
4 4245 1 1 42 ILE N N -5.582 -5.120 -4.629 1.00 . A A . 686 ILE N 1 1
4 4246 1 1 42 ILE O O -6.676 -3.898 -7.155 1.00 . A A . 686 ILE O 1 1
4 4247 1 1 43 VAL C C -10.041 -2.801 -7.265 1.00 . A A . 687 VAL C 1 1
4 4248 1 1 43 VAL CA C -9.406 -4.126 -6.878 1.00 . A A . 687 VAL CA 1 1
4 4249 1 1 43 VAL CB C -10.517 -5.128 -6.511 1.00 . A A . 687 VAL CB 1 1
4 4250 1 1 43 VAL CG1 C -9.944 -6.528 -6.350 1.00 . A A . 687 VAL CG1 1 1
4 4251 1 1 43 VAL CG2 C -11.238 -4.695 -5.241 1.00 . A A . 687 VAL CG2 1 1
4 4252 1 1 43 VAL H H -8.781 -3.897 -4.867 1.00 . A A . 687 VAL H 1 1
4 4253 1 1 43 VAL HA H -8.869 -4.513 -7.732 1.00 . A A . 687 VAL HA 1 1
4 4254 1 1 43 VAL HB H -11.235 -5.148 -7.317 1.00 . A A . 687 VAL HB 1 1
4 4255 1 1 43 VAL HG11 H -10.738 -7.217 -6.105 1.00 . A A . 687 VAL HG11 1 1
4 4256 1 1 43 VAL HG12 H -9.210 -6.526 -5.557 1.00 . A A . 687 VAL HG12 1 1
4 4257 1 1 43 VAL HG13 H -9.475 -6.832 -7.273 1.00 . A A . 687 VAL HG13 1 1
4 4258 1 1 43 VAL HG21 H -11.648 -3.703 -5.380 1.00 . A A . 687 VAL HG21 1 1
4 4259 1 1 43 VAL HG22 H -10.541 -4.684 -4.416 1.00 . A A . 687 VAL HG22 1 1
4 4260 1 1 43 VAL HG23 H -12.039 -5.387 -5.026 1.00 . A A . 687 VAL HG23 1 1
4 4261 1 1 43 VAL N N -8.453 -3.962 -5.791 1.00 . A A . 687 VAL N 1 1
4 4262 1 1 43 VAL O O -10.591 -2.662 -8.355 1.00 . A A . 687 VAL O 1 1
4 4263 1 1 44 ASN C C -9.850 0.510 -5.745 1.00 . A A . 688 ASN C 1 1
4 4264 1 1 44 ASN CA C -10.551 -0.526 -6.607 1.00 . A A . 688 ASN CA 1 1
4 4265 1 1 44 ASN CB C -12.053 -0.557 -6.285 1.00 . A A . 688 ASN CB 1 1
4 4266 1 1 44 ASN CG C -12.801 0.684 -6.742 1.00 . A A . 688 ASN CG 1 1
4 4267 1 1 44 ASN H H -9.496 -2.000 -5.523 1.00 . A A . 688 ASN H 1 1
4 4268 1 1 44 ASN HA H -10.412 -0.276 -7.648 1.00 . A A . 688 ASN HA 1 1
4 4269 1 1 44 ASN HB2 H -12.499 -1.414 -6.761 1.00 . A A . 688 ASN HB2 1 1
4 4270 1 1 44 ASN HB3 H -12.175 -0.646 -5.220 1.00 . A A . 688 ASN HB3 1 1
4 4271 1 1 44 ASN HD21 H -13.187 -0.160 -8.497 1.00 . A A . 688 ASN HD21 1 1
4 4272 1 1 44 ASN HD22 H -13.810 1.437 -8.277 1.00 . A A . 688 ASN HD22 1 1
4 4273 1 1 44 ASN N N -9.963 -1.834 -6.370 1.00 . A A . 688 ASN N 1 1
4 4274 1 1 44 ASN ND2 N -13.315 0.652 -7.960 1.00 . A A . 688 ASN ND2 1 1
4 4275 1 1 44 ASN O O -9.165 0.163 -4.786 1.00 . A A . 688 ASN O 1 1
4 4276 1 1 44 ASN OD1 O -12.928 1.659 -6.001 1.00 . A A . 688 ASN OD1 1 1
4 4277 1 1 45 MET C C -10.369 4.079 -5.457 1.00 . A A . 689 MET C 1 1
4 4278 1 1 45 MET CA C -9.460 2.865 -5.316 1.00 . A A . 689 MET CA 1 1
4 4279 1 1 45 MET CB C -8.015 3.185 -5.746 1.00 . A A . 689 MET CB 1 1
4 4280 1 1 45 MET CE C -7.793 5.714 -9.073 1.00 . A A . 689 MET CE 1 1
4 4281 1 1 45 MET CG C -7.862 3.688 -7.177 1.00 . A A . 689 MET CG 1 1
4 4282 1 1 45 MET H H -10.538 1.970 -6.896 1.00 . A A . 689 MET H 1 1
4 4283 1 1 45 MET HA H -9.458 2.559 -4.280 1.00 . A A . 689 MET HA 1 1
4 4284 1 1 45 MET HB2 H -7.622 3.943 -5.085 1.00 . A A . 689 MET HB2 1 1
4 4285 1 1 45 MET HB3 H -7.414 2.290 -5.638 1.00 . A A . 689 MET HB3 1 1
4 4286 1 1 45 MET HE1 H -8.476 5.127 -9.668 1.00 . A A . 689 MET HE1 1 1
4 4287 1 1 45 MET HE2 H -6.779 5.405 -9.281 1.00 . A A . 689 MET HE2 1 1
4 4288 1 1 45 MET HE3 H -7.908 6.759 -9.318 1.00 . A A . 689 MET HE3 1 1
4 4289 1 1 45 MET HG2 H -6.860 3.469 -7.515 1.00 . A A . 689 MET HG2 1 1
4 4290 1 1 45 MET HG3 H -8.572 3.166 -7.801 1.00 . A A . 689 MET HG3 1 1
4 4291 1 1 45 MET N N -10.010 1.768 -6.096 1.00 . A A . 689 MET N 1 1
4 4292 1 1 45 MET O O -10.995 4.274 -6.500 1.00 . A A . 689 MET O 1 1
4 4293 1 1 45 MET SD S -8.148 5.464 -7.334 1.00 . A A . 689 MET SD 1 1
4 4294 1 1 46 GLU C C -10.664 7.319 -4.203 1.00 . A A . 690 GLU C 1 1
4 4295 1 1 46 GLU CA C -11.396 5.996 -4.390 1.00 . A A . 690 GLU CA 1 1
4 4296 1 1 46 GLU CB C -12.421 5.830 -3.264 1.00 . A A . 690 GLU CB 1 1
4 4297 1 1 46 GLU CD C -14.180 4.386 -2.181 1.00 . A A . 690 GLU CD 1 1
4 4298 1 1 46 GLU CG C -13.099 4.470 -3.237 1.00 . A A . 690 GLU CG 1 1
4 4299 1 1 46 GLU H H -9.881 4.712 -3.624 1.00 . A A . 690 GLU H 1 1
4 4300 1 1 46 GLU HA H -11.913 6.011 -5.337 1.00 . A A . 690 GLU HA 1 1
4 4301 1 1 46 GLU HB2 H -11.924 5.977 -2.318 1.00 . A A . 690 GLU HB2 1 1
4 4302 1 1 46 GLU HB3 H -13.185 6.586 -3.378 1.00 . A A . 690 GLU HB3 1 1
4 4303 1 1 46 GLU HG2 H -13.544 4.284 -4.202 1.00 . A A . 690 GLU HG2 1 1
4 4304 1 1 46 GLU HG3 H -12.355 3.714 -3.031 1.00 . A A . 690 GLU HG3 1 1
4 4305 1 1 46 GLU N N -10.464 4.874 -4.405 1.00 . A A . 690 GLU N 1 1
4 4306 1 1 46 GLU O O -9.960 7.512 -3.211 1.00 . A A . 690 GLU O 1 1
4 4307 1 1 46 GLU OE1 O -15.349 4.125 -2.538 1.00 . A A . 690 GLU OE1 1 1
4 4308 1 1 46 GLU OE2 O -13.873 4.585 -0.989 1.00 . A A . 690 GLU OE2 1 1
4 4309 1 1 47 GLY C C -8.781 9.585 -5.145 1.00 . A A . 691 GLY C 1 1
4 4310 1 1 47 GLY CA C -10.293 9.561 -5.028 1.00 . A A . 691 GLY CA 1 1
4 4311 1 1 47 GLY H H -11.378 7.993 -5.941 1.00 . A A . 691 GLY H 1 1
4 4312 1 1 47 GLY HA2 H -10.710 10.182 -5.808 1.00 . A A . 691 GLY HA2 1 1
4 4313 1 1 47 GLY HA3 H -10.575 9.971 -4.070 1.00 . A A . 691 GLY HA3 1 1
4 4314 1 1 47 GLY N N -10.855 8.229 -5.146 1.00 . A A . 691 GLY N 1 1
4 4315 1 1 47 GLY O O -8.151 8.569 -5.440 1.00 . A A . 691 GLY O 1 1
4 4316 1 1 48 SER C C -6.261 11.799 -3.837 1.00 . A A . 692 SER C 1 1
4 4317 1 1 48 SER CA C -6.759 10.917 -4.980 1.00 . A A . 692 SER CA 1 1
4 4318 1 1 48 SER CB C -6.393 11.526 -6.333 1.00 . A A . 692 SER CB 1 1
4 4319 1 1 48 SER H H -8.754 11.517 -4.652 1.00 . A A . 692 SER H 1 1
4 4320 1 1 48 SER HA H -6.303 9.942 -4.895 1.00 . A A . 692 SER HA 1 1
4 4321 1 1 48 SER HB2 H -5.376 11.887 -6.302 1.00 . A A . 692 SER HB2 1 1
4 4322 1 1 48 SER HB3 H -6.487 10.774 -7.103 1.00 . A A . 692 SER HB3 1 1
4 4323 1 1 48 SER HG H -8.096 12.261 -6.969 1.00 . A A . 692 SER HG 1 1
4 4324 1 1 48 SER N N -8.198 10.746 -4.897 1.00 . A A . 692 SER N 1 1
4 4325 1 1 48 SER O O -7.058 12.450 -3.154 1.00 . A A . 692 SER O 1 1
4 4326 1 1 48 SER OG O -7.254 12.609 -6.646 1.00 . A A . 692 SER OG 1 1
4 4327 1 1 49 GLY C C -4.483 11.996 -1.204 1.00 . A A . 693 GLY C 1 1
4 4328 1 1 49 GLY CA C -4.368 12.623 -2.579 1.00 . A A . 693 GLY CA 1 1
4 4329 1 1 49 GLY H H -4.374 11.231 -4.170 1.00 . A A . 693 GLY H 1 1
4 4330 1 1 49 GLY HA2 H -3.323 12.778 -2.805 1.00 . A A . 693 GLY HA2 1 1
4 4331 1 1 49 GLY HA3 H -4.869 13.579 -2.569 1.00 . A A . 693 GLY HA3 1 1
4 4332 1 1 49 GLY N N -4.953 11.799 -3.618 1.00 . A A . 693 GLY N 1 1
4 4333 1 1 49 GLY O O -4.519 10.769 -1.072 1.00 . A A . 693 GLY O 1 1
4 4334 1 1 50 GLU C C -5.937 11.622 1.445 1.00 . A A . 694 GLU C 1 1
4 4335 1 1 50 GLU CA C -4.641 12.383 1.198 1.00 . A A . 694 GLU CA 1 1
4 4336 1 1 50 GLU CB C -4.556 13.573 2.155 1.00 . A A . 694 GLU CB 1 1
4 4337 1 1 50 GLU CD C -2.077 13.532 2.620 1.00 . A A . 694 GLU CD 1 1
4 4338 1 1 50 GLU CG C -3.243 14.331 2.080 1.00 . A A . 694 GLU CG 1 1
4 4339 1 1 50 GLU H H -4.547 13.804 -0.368 1.00 . A A . 694 GLU H 1 1
4 4340 1 1 50 GLU HA H -3.807 11.724 1.382 1.00 . A A . 694 GLU HA 1 1
4 4341 1 1 50 GLU HB2 H -5.356 14.260 1.928 1.00 . A A . 694 GLU HB2 1 1
4 4342 1 1 50 GLU HB3 H -4.681 13.214 3.166 1.00 . A A . 694 GLU HB3 1 1
4 4343 1 1 50 GLU HG2 H -3.043 14.576 1.050 1.00 . A A . 694 GLU HG2 1 1
4 4344 1 1 50 GLU HG3 H -3.333 15.241 2.655 1.00 . A A . 694 GLU HG3 1 1
4 4345 1 1 50 GLU N N -4.554 12.840 -0.185 1.00 . A A . 694 GLU N 1 1
4 4346 1 1 50 GLU O O -5.945 10.593 2.117 1.00 . A A . 694 GLU O 1 1
4 4347 1 1 50 GLU OE1 O -1.846 13.570 3.848 1.00 . A A . 694 GLU OE1 1 1
4 4348 1 1 50 GLU OE2 O -1.376 12.876 1.822 1.00 . A A . 694 GLU OE2 1 1
4 4349 1 1 51 HIS C C -8.596 10.394 0.078 1.00 . A A . 695 HIS C 1 1
4 4350 1 1 51 HIS CA C -8.341 11.510 1.088 1.00 . A A . 695 HIS CA 1 1
4 4351 1 1 51 HIS CB C -9.465 12.561 1.029 1.00 . A A . 695 HIS CB 1 1
4 4352 1 1 51 HIS CD2 C -10.306 12.887 -1.410 1.00 . A A . 695 HIS CD2 1 1
4 4353 1 1 51 HIS CE1 C -9.396 14.838 -1.802 1.00 . A A . 695 HIS CE1 1 1
4 4354 1 1 51 HIS CG C -9.626 13.248 -0.296 1.00 . A A . 695 HIS CG 1 1
4 4355 1 1 51 HIS H H -6.955 12.923 0.315 1.00 . A A . 695 HIS H 1 1
4 4356 1 1 51 HIS HA H -8.334 11.073 2.076 1.00 . A A . 695 HIS HA 1 1
4 4357 1 1 51 HIS HB2 H -10.403 12.081 1.261 1.00 . A A . 695 HIS HB2 1 1
4 4358 1 1 51 HIS HB3 H -9.268 13.320 1.773 1.00 . A A . 695 HIS HB3 1 1
4 4359 1 1 51 HIS HD1 H -8.508 15.007 0.037 1.00 . A A . 695 HIS HD1 1 1
4 4360 1 1 51 HIS HD2 H -10.869 11.974 -1.550 1.00 . A A . 695 HIS HD2 1 1
4 4361 1 1 51 HIS HE1 H -9.097 15.752 -2.290 1.00 . A A . 695 HIS HE1 1 1
4 4362 1 1 51 HIS HE2 H -10.439 13.862 -3.265 1.00 . A A . 695 HIS HE2 1 1
4 4363 1 1 51 HIS N N -7.031 12.124 0.881 1.00 . A A . 695 HIS N 1 1
4 4364 1 1 51 HIS ND1 N -9.067 14.474 -0.577 1.00 . A A . 695 HIS ND1 1 1
4 4365 1 1 51 HIS NE2 N -10.144 13.892 -2.327 1.00 . A A . 695 HIS NE2 1 1
4 4366 1 1 51 HIS O O -9.743 10.038 -0.192 1.00 . A A . 695 HIS O 1 1
4 4367 1 1 52 SER C C -7.763 7.441 -0.596 1.00 . A A . 696 SER C 1 1
4 4368 1 1 52 SER CA C -7.644 8.731 -1.395 1.00 . A A . 696 SER CA 1 1
4 4369 1 1 52 SER CB C -6.431 8.665 -2.328 1.00 . A A . 696 SER CB 1 1
4 4370 1 1 52 SER H H -6.640 10.206 -0.268 1.00 . A A . 696 SER H 1 1
4 4371 1 1 52 SER HA H -8.541 8.866 -1.982 1.00 . A A . 696 SER HA 1 1
4 4372 1 1 52 SER HB2 H -6.278 9.633 -2.783 1.00 . A A . 696 SER HB2 1 1
4 4373 1 1 52 SER HB3 H -5.556 8.396 -1.756 1.00 . A A . 696 SER HB3 1 1
4 4374 1 1 52 SER HG H -7.316 8.005 -3.958 1.00 . A A . 696 SER HG 1 1
4 4375 1 1 52 SER N N -7.529 9.852 -0.484 1.00 . A A . 696 SER N 1 1
4 4376 1 1 52 SER O O -7.126 7.286 0.444 1.00 . A A . 696 SER O 1 1
4 4377 1 1 52 SER OG O -6.616 7.704 -3.356 1.00 . A A . 696 SER OG 1 1
4 4378 1 1 53 ARG C C -8.460 4.135 -1.381 1.00 . A A . 697 ARG C 1 1
4 4379 1 1 53 ARG CA C -8.768 5.250 -0.409 1.00 . A A . 697 ARG CA 1 1
4 4380 1 1 53 ARG CB C -10.200 5.076 0.094 1.00 . A A . 697 ARG CB 1 1
4 4381 1 1 53 ARG CD C -12.162 5.994 1.318 1.00 . A A . 697 ARG CD 1 1
4 4382 1 1 53 ARG CG C -10.726 6.245 0.901 1.00 . A A . 697 ARG CG 1 1
4 4383 1 1 53 ARG CZ C -14.066 7.548 1.317 1.00 . A A . 697 ARG CZ 1 1
4 4384 1 1 53 ARG H H -9.099 6.723 -1.890 1.00 . A A . 697 ARG H 1 1
4 4385 1 1 53 ARG HA H -8.085 5.198 0.424 1.00 . A A . 697 ARG HA 1 1
4 4386 1 1 53 ARG HB2 H -10.850 4.935 -0.756 1.00 . A A . 697 ARG HB2 1 1
4 4387 1 1 53 ARG HB3 H -10.241 4.192 0.713 1.00 . A A . 697 ARG HB3 1 1
4 4388 1 1 53 ARG HD2 H -12.691 5.557 0.487 1.00 . A A . 697 ARG HD2 1 1
4 4389 1 1 53 ARG HD3 H -12.165 5.303 2.147 1.00 . A A . 697 ARG HD3 1 1
4 4390 1 1 53 ARG HE H -12.364 7.821 2.337 1.00 . A A . 697 ARG HE 1 1
4 4391 1 1 53 ARG HG2 H -10.115 6.368 1.783 1.00 . A A . 697 ARG HG2 1 1
4 4392 1 1 53 ARG HG3 H -10.684 7.139 0.299 1.00 . A A . 697 ARG HG3 1 1
4 4393 1 1 53 ARG HH11 H -14.285 5.932 0.095 1.00 . A A . 697 ARG HH11 1 1
4 4394 1 1 53 ARG HH12 H -15.643 7.015 0.162 1.00 . A A . 697 ARG HH12 1 1
4 4395 1 1 53 ARG HH21 H -14.141 9.262 2.397 1.00 . A A . 697 ARG HH21 1 1
4 4396 1 1 53 ARG HH22 H -15.550 8.920 1.445 1.00 . A A . 697 ARG HH22 1 1
4 4397 1 1 53 ARG N N -8.594 6.533 -1.066 1.00 . A A . 697 ARG N 1 1
4 4398 1 1 53 ARG NE N -12.842 7.218 1.723 1.00 . A A . 697 ARG NE 1 1
4 4399 1 1 53 ARG NH1 N -14.716 6.773 0.454 1.00 . A A . 697 ARG NH1 1 1
4 4400 1 1 53 ARG NH2 N -14.632 8.664 1.756 1.00 . A A . 697 ARG NH2 1 1
4 4401 1 1 53 ARG O O -8.602 4.302 -2.589 1.00 . A A . 697 ARG O 1 1
4 4402 1 1 54 LEU C C -8.750 0.728 -1.193 1.00 . A A . 698 LEU C 1 1
4 4403 1 1 54 LEU CA C -7.826 1.832 -1.669 1.00 . A A . 698 LEU CA 1 1
4 4404 1 1 54 LEU CB C -6.383 1.353 -1.563 1.00 . A A . 698 LEU CB 1 1
4 4405 1 1 54 LEU CD1 C -3.976 1.879 -1.169 1.00 . A A . 698 LEU CD1 1 1
4 4406 1 1 54 LEU CD2 C -5.223 3.078 -2.965 1.00 . A A . 698 LEU CD2 1 1
4 4407 1 1 54 LEU CG C -5.319 2.449 -1.585 1.00 . A A . 698 LEU CG 1 1
4 4408 1 1 54 LEU H H -7.840 2.970 0.105 1.00 . A A . 698 LEU H 1 1
4 4409 1 1 54 LEU HA H -8.053 2.074 -2.696 1.00 . A A . 698 LEU HA 1 1
4 4410 1 1 54 LEU HB2 H -6.278 0.794 -0.647 1.00 . A A . 698 LEU HB2 1 1
4 4411 1 1 54 LEU HB3 H -6.195 0.690 -2.393 1.00 . A A . 698 LEU HB3 1 1
4 4412 1 1 54 LEU HD11 H -3.687 1.098 -1.857 1.00 . A A . 698 LEU HD11 1 1
4 4413 1 1 54 LEU HD12 H -4.054 1.469 -0.172 1.00 . A A . 698 LEU HD12 1 1
4 4414 1 1 54 LEU HD13 H -3.232 2.662 -1.178 1.00 . A A . 698 LEU HD13 1 1
4 4415 1 1 54 LEU HD21 H -6.179 3.505 -3.232 1.00 . A A . 698 LEU HD21 1 1
4 4416 1 1 54 LEU HD22 H -4.952 2.323 -3.687 1.00 . A A . 698 LEU HD22 1 1
4 4417 1 1 54 LEU HD23 H -4.473 3.854 -2.955 1.00 . A A . 698 LEU HD23 1 1
4 4418 1 1 54 LEU HG H -5.588 3.222 -0.880 1.00 . A A . 698 LEU HG 1 1
4 4419 1 1 54 LEU N N -8.035 3.009 -0.858 1.00 . A A . 698 LEU N 1 1
4 4420 1 1 54 LEU O O -8.825 0.449 0.002 1.00 . A A . 698 LEU O 1 1
4 4421 1 1 55 GLN C C -9.573 -2.299 -2.091 1.00 . A A . 699 GLN C 1 1
4 4422 1 1 55 GLN CA C -10.303 -1.013 -1.781 1.00 . A A . 699 GLN CA 1 1
4 4423 1 1 55 GLN CB C -11.636 -0.949 -2.510 1.00 . A A . 699 GLN CB 1 1
4 4424 1 1 55 GLN CD C -14.005 -0.079 -2.470 1.00 . A A . 699 GLN CD 1 1
4 4425 1 1 55 GLN CG C -12.667 -0.128 -1.763 1.00 . A A . 699 GLN CG 1 1
4 4426 1 1 55 GLN H H -9.400 0.411 -3.051 1.00 . A A . 699 GLN H 1 1
4 4427 1 1 55 GLN HA H -10.487 -0.976 -0.716 1.00 . A A . 699 GLN HA 1 1
4 4428 1 1 55 GLN HB2 H -11.482 -0.505 -3.480 1.00 . A A . 699 GLN HB2 1 1
4 4429 1 1 55 GLN HB3 H -12.021 -1.949 -2.634 1.00 . A A . 699 GLN HB3 1 1
4 4430 1 1 55 GLN HE21 H -13.451 1.544 -3.469 1.00 . A A . 699 GLN HE21 1 1
4 4431 1 1 55 GLN HE22 H -15.044 0.964 -3.800 1.00 . A A . 699 GLN HE22 1 1
4 4432 1 1 55 GLN HG2 H -12.808 -0.568 -0.784 1.00 . A A . 699 GLN HG2 1 1
4 4433 1 1 55 GLN HG3 H -12.293 0.878 -1.652 1.00 . A A . 699 GLN HG3 1 1
4 4434 1 1 55 GLN N N -9.462 0.115 -2.114 1.00 . A A . 699 GLN N 1 1
4 4435 1 1 55 GLN NE2 N -14.184 0.907 -3.333 1.00 . A A . 699 GLN NE2 1 1
4 4436 1 1 55 GLN O O -9.467 -2.724 -3.246 1.00 . A A . 699 GLN O 1 1
4 4437 1 1 55 GLN OE1 O -14.873 -0.922 -2.244 1.00 . A A . 699 GLN OE1 1 1
4 4438 1 1 56 VAL C C -9.033 -5.326 -0.881 1.00 . A A . 700 VAL C 1 1
4 4439 1 1 56 VAL CA C -8.226 -4.076 -1.179 1.00 . A A . 700 VAL CA 1 1
4 4440 1 1 56 VAL CB C -7.012 -4.026 -0.230 1.00 . A A . 700 VAL CB 1 1
4 4441 1 1 56 VAL CG1 C -6.033 -5.139 -0.564 1.00 . A A . 700 VAL CG1 1 1
4 4442 1 1 56 VAL CG2 C -6.330 -2.666 -0.287 1.00 . A A . 700 VAL CG2 1 1
4 4443 1 1 56 VAL H H -9.250 -2.544 -0.149 1.00 . A A . 700 VAL H 1 1
4 4444 1 1 56 VAL HA H -7.866 -4.122 -2.194 1.00 . A A . 700 VAL HA 1 1
4 4445 1 1 56 VAL HB H -7.365 -4.184 0.778 1.00 . A A . 700 VAL HB 1 1
4 4446 1 1 56 VAL HG11 H -6.531 -6.094 -0.474 1.00 . A A . 700 VAL HG11 1 1
4 4447 1 1 56 VAL HG12 H -5.199 -5.102 0.121 1.00 . A A . 700 VAL HG12 1 1
4 4448 1 1 56 VAL HG13 H -5.676 -5.014 -1.576 1.00 . A A . 700 VAL HG13 1 1
4 4449 1 1 56 VAL HG21 H -5.493 -2.655 0.397 1.00 . A A . 700 VAL HG21 1 1
4 4450 1 1 56 VAL HG22 H -7.034 -1.898 -0.006 1.00 . A A . 700 VAL HG22 1 1
4 4451 1 1 56 VAL HG23 H -5.978 -2.481 -1.290 1.00 . A A . 700 VAL HG23 1 1
4 4452 1 1 56 VAL N N -9.054 -2.900 -1.046 1.00 . A A . 700 VAL N 1 1
4 4453 1 1 56 VAL O O -9.627 -5.452 0.190 1.00 . A A . 700 VAL O 1 1
4 4454 1 1 57 ALA C C -8.764 -8.488 -1.009 1.00 . A A . 701 ALA C 1 1
4 4455 1 1 57 ALA CA C -9.728 -7.507 -1.649 1.00 . A A . 701 ALA CA 1 1
4 4456 1 1 57 ALA CB C -10.242 -8.043 -2.977 1.00 . A A . 701 ALA CB 1 1
4 4457 1 1 57 ALA H H -8.612 -6.054 -2.691 1.00 . A A . 701 ALA H 1 1
4 4458 1 1 57 ALA HA H -10.570 -7.355 -0.990 1.00 . A A . 701 ALA HA 1 1
4 4459 1 1 57 ALA HB1 H -9.410 -8.204 -3.646 1.00 . A A . 701 ALA HB1 1 1
4 4460 1 1 57 ALA HB2 H -10.924 -7.329 -3.415 1.00 . A A . 701 ALA HB2 1 1
4 4461 1 1 57 ALA HB3 H -10.756 -8.978 -2.812 1.00 . A A . 701 ALA HB3 1 1
4 4462 1 1 57 ALA N N -9.065 -6.235 -1.837 1.00 . A A . 701 ALA N 1 1
4 4463 1 1 57 ALA O O -7.960 -9.122 -1.692 1.00 . A A . 701 ALA O 1 1
4 4464 1 1 58 PHE C C -8.500 -10.901 0.926 1.00 . A A . 702 PHE C 1 1
4 4465 1 1 58 PHE CA C -7.968 -9.484 1.046 1.00 . A A . 702 PHE CA 1 1
4 4466 1 1 58 PHE CB C -7.875 -9.055 2.512 1.00 . A A . 702 PHE CB 1 1
4 4467 1 1 58 PHE CD1 C -7.795 -6.552 2.753 1.00 . A A . 702 PHE CD1 1 1
4 4468 1 1 58 PHE CD2 C -5.749 -7.767 2.856 1.00 . A A . 702 PHE CD2 1 1
4 4469 1 1 58 PHE CE1 C -7.105 -5.370 2.935 1.00 . A A . 702 PHE CE1 1 1
4 4470 1 1 58 PHE CE2 C -5.053 -6.588 3.038 1.00 . A A . 702 PHE CE2 1 1
4 4471 1 1 58 PHE CG C -7.126 -7.765 2.711 1.00 . A A . 702 PHE CG 1 1
4 4472 1 1 58 PHE CZ C -5.732 -5.387 3.077 1.00 . A A . 702 PHE CZ 1 1
4 4473 1 1 58 PHE H H -9.472 -8.022 0.795 1.00 . A A . 702 PHE H 1 1
4 4474 1 1 58 PHE HA H -6.983 -9.446 0.604 1.00 . A A . 702 PHE HA 1 1
4 4475 1 1 58 PHE HB2 H -8.871 -8.925 2.906 1.00 . A A . 702 PHE HB2 1 1
4 4476 1 1 58 PHE HB3 H -7.370 -9.825 3.074 1.00 . A A . 702 PHE HB3 1 1
4 4477 1 1 58 PHE HD1 H -8.868 -6.534 2.638 1.00 . A A . 702 PHE HD1 1 1
4 4478 1 1 58 PHE HD2 H -5.216 -8.707 2.825 1.00 . A A . 702 PHE HD2 1 1
4 4479 1 1 58 PHE HE1 H -7.638 -4.432 2.965 1.00 . A A . 702 PHE HE1 1 1
4 4480 1 1 58 PHE HE2 H -3.980 -6.605 3.149 1.00 . A A . 702 PHE HE2 1 1
4 4481 1 1 58 PHE HZ H -5.190 -4.465 3.221 1.00 . A A . 702 PHE HZ 1 1
4 4482 1 1 58 PHE N N -8.822 -8.576 0.306 1.00 . A A . 702 PHE N 1 1
4 4483 1 1 58 PHE O O -9.608 -11.195 1.370 1.00 . A A . 702 PHE O 1 1
4 4484 1 1 59 GLN C C -8.472 -13.923 1.280 1.00 . A A . 703 GLN C 1 1
4 4485 1 1 59 GLN CA C -8.115 -13.137 0.019 1.00 . A A . 703 GLN CA 1 1
4 4486 1 1 59 GLN CB C -7.009 -13.853 -0.759 1.00 . A A . 703 GLN CB 1 1
4 4487 1 1 59 GLN CD C -4.546 -14.383 -0.918 1.00 . A A . 703 GLN CD 1 1
4 4488 1 1 59 GLN CG C -5.671 -13.877 -0.039 1.00 . A A . 703 GLN CG 1 1
4 4489 1 1 59 GLN H H -6.801 -11.480 0.064 1.00 . A A . 703 GLN H 1 1
4 4490 1 1 59 GLN HA H -8.994 -13.078 -0.607 1.00 . A A . 703 GLN HA 1 1
4 4491 1 1 59 GLN HB2 H -7.315 -14.873 -0.938 1.00 . A A . 703 GLN HB2 1 1
4 4492 1 1 59 GLN HB3 H -6.874 -13.356 -1.708 1.00 . A A . 703 GLN HB3 1 1
4 4493 1 1 59 GLN HE21 H -3.612 -15.135 0.664 1.00 . A A . 703 GLN HE21 1 1
4 4494 1 1 59 GLN HE22 H -2.820 -15.359 -0.856 1.00 . A A . 703 GLN HE22 1 1
4 4495 1 1 59 GLN HG2 H -5.431 -12.874 0.283 1.00 . A A . 703 GLN HG2 1 1
4 4496 1 1 59 GLN HG3 H -5.753 -14.521 0.824 1.00 . A A . 703 GLN HG3 1 1
4 4497 1 1 59 GLN N N -7.701 -11.769 0.323 1.00 . A A . 703 GLN N 1 1
4 4498 1 1 59 GLN NE2 N -3.562 -15.023 -0.309 1.00 . A A . 703 GLN NE2 1 1
4 4499 1 1 59 GLN O O -9.198 -14.915 1.216 1.00 . A A . 703 GLN O 1 1
4 4500 1 1 59 GLN OE1 O -4.562 -14.200 -2.135 1.00 . A A . 703 GLN OE1 1 1
4 4501 1 1 60 GLY C C -9.590 -13.674 4.268 1.00 . A A . 704 GLY C 1 1
4 4502 1 1 60 GLY CA C -8.275 -14.141 3.673 1.00 . A A . 704 GLY CA 1 1
4 4503 1 1 60 GLY H H -7.375 -12.698 2.416 1.00 . A A . 704 GLY H 1 1
4 4504 1 1 60 GLY HA2 H -8.329 -15.206 3.498 1.00 . A A . 704 GLY HA2 1 1
4 4505 1 1 60 GLY HA3 H -7.482 -13.943 4.379 1.00 . A A . 704 GLY HA3 1 1
4 4506 1 1 60 GLY N N -7.967 -13.479 2.422 1.00 . A A . 704 GLY N 1 1
4 4507 1 1 60 GLY O O -10.188 -14.368 5.090 1.00 . A A . 704 GLY O 1 1
4 4508 1 1 61 GLN C C -12.176 -11.383 3.282 1.00 . A A . 705 GLN C 1 1
4 4509 1 1 61 GLN CA C -11.281 -11.934 4.388 1.00 . A A . 705 GLN CA 1 1
4 4510 1 1 61 GLN CB C -10.962 -10.829 5.398 1.00 . A A . 705 GLN CB 1 1
4 4511 1 1 61 GLN CD C -9.907 -10.192 7.594 1.00 . A A . 705 GLN CD 1 1
4 4512 1 1 61 GLN CG C -10.249 -11.320 6.643 1.00 . A A . 705 GLN CG 1 1
4 4513 1 1 61 GLN H H -9.575 -12.026 3.133 1.00 . A A . 705 GLN H 1 1
4 4514 1 1 61 GLN HA H -11.810 -12.727 4.896 1.00 . A A . 705 GLN HA 1 1
4 4515 1 1 61 GLN HB2 H -10.332 -10.093 4.919 1.00 . A A . 705 GLN HB2 1 1
4 4516 1 1 61 GLN HB3 H -11.885 -10.357 5.700 1.00 . A A . 705 GLN HB3 1 1
4 4517 1 1 61 GLN HE21 H -8.139 -9.953 6.718 1.00 . A A . 705 GLN HE21 1 1
4 4518 1 1 61 GLN HE22 H -8.475 -8.892 8.043 1.00 . A A . 705 GLN HE22 1 1
4 4519 1 1 61 GLN HG2 H -10.888 -12.023 7.156 1.00 . A A . 705 GLN HG2 1 1
4 4520 1 1 61 GLN HG3 H -9.334 -11.814 6.349 1.00 . A A . 705 GLN HG3 1 1
4 4521 1 1 61 GLN N N -10.055 -12.505 3.845 1.00 . A A . 705 GLN N 1 1
4 4522 1 1 61 GLN NE2 N -8.724 -9.620 7.434 1.00 . A A . 705 GLN NE2 1 1
4 4523 1 1 61 GLN O O -13.099 -12.057 2.821 1.00 . A A . 705 GLN O 1 1
4 4524 1 1 61 GLN OE1 O -10.701 -9.836 8.464 1.00 . A A . 705 GLN OE1 1 1
4 4525 1 1 62 GLY C C -12.195 -8.130 1.521 1.00 . A A . 706 GLY C 1 1
4 4526 1 1 62 GLY CA C -12.703 -9.516 1.846 1.00 . A A . 706 GLY CA 1 1
4 4527 1 1 62 GLY H H -11.108 -9.699 3.209 1.00 . A A . 706 GLY H 1 1
4 4528 1 1 62 GLY HA2 H -12.695 -10.114 0.946 1.00 . A A . 706 GLY HA2 1 1
4 4529 1 1 62 GLY HA3 H -13.716 -9.440 2.211 1.00 . A A . 706 GLY HA3 1 1
4 4530 1 1 62 GLY N N -11.890 -10.163 2.851 1.00 . A A . 706 GLY N 1 1
4 4531 1 1 62 GLY O O -11.022 -7.827 1.752 1.00 . A A . 706 GLY O 1 1
4 4532 1 1 63 ILE C C -12.711 -4.967 1.759 1.00 . A A . 707 ILE C 1 1
4 4533 1 1 63 ILE CA C -12.691 -5.946 0.587 1.00 . A A . 707 ILE CA 1 1
4 4534 1 1 63 ILE CB C -13.624 -5.427 -0.531 1.00 . A A . 707 ILE CB 1 1
4 4535 1 1 63 ILE CD1 C -14.570 -6.002 -2.832 1.00 . A A . 707 ILE CD1 1 1
4 4536 1 1 63 ILE CG1 C -13.634 -6.405 -1.711 1.00 . A A . 707 ILE CG1 1 1
4 4537 1 1 63 ILE CG2 C -13.186 -4.042 -0.991 1.00 . A A . 707 ILE CG2 1 1
4 4538 1 1 63 ILE H H -14.011 -7.558 0.930 1.00 . A A . 707 ILE H 1 1
4 4539 1 1 63 ILE HA H -11.687 -5.996 0.193 1.00 . A A . 707 ILE HA 1 1
4 4540 1 1 63 ILE HB H -14.622 -5.349 -0.129 1.00 . A A . 707 ILE HB 1 1
4 4541 1 1 63 ILE HD11 H -14.502 -6.722 -3.634 1.00 . A A . 707 ILE HD11 1 1
4 4542 1 1 63 ILE HD12 H -14.293 -5.024 -3.199 1.00 . A A . 707 ILE HD12 1 1
4 4543 1 1 63 ILE HD13 H -15.584 -5.973 -2.460 1.00 . A A . 707 ILE HD13 1 1
4 4544 1 1 63 ILE HG12 H -12.638 -6.473 -2.122 1.00 . A A . 707 ILE HG12 1 1
4 4545 1 1 63 ILE HG13 H -13.939 -7.380 -1.359 1.00 . A A . 707 ILE HG13 1 1
4 4546 1 1 63 ILE HG21 H -13.235 -3.354 -0.160 1.00 . A A . 707 ILE HG21 1 1
4 4547 1 1 63 ILE HG22 H -13.839 -3.702 -1.780 1.00 . A A . 707 ILE HG22 1 1
4 4548 1 1 63 ILE HG23 H -12.171 -4.089 -1.359 1.00 . A A . 707 ILE HG23 1 1
4 4549 1 1 63 ILE N N -13.073 -7.283 1.012 1.00 . A A . 707 ILE N 1 1
4 4550 1 1 63 ILE O O -13.706 -4.860 2.480 1.00 . A A . 707 ILE O 1 1
4 4551 1 1 64 LYS C C -11.135 -1.910 2.333 1.00 . A A . 708 LYS C 1 1
4 4552 1 1 64 LYS CA C -11.494 -3.240 2.976 1.00 . A A . 708 LYS CA 1 1
4 4553 1 1 64 LYS CB C -10.428 -3.583 4.028 1.00 . A A . 708 LYS CB 1 1
4 4554 1 1 64 LYS CD C -10.984 -5.993 4.568 1.00 . A A . 708 LYS CD 1 1
4 4555 1 1 64 LYS CE C -11.201 -6.989 5.694 1.00 . A A . 708 LYS CE 1 1
4 4556 1 1 64 LYS CG C -10.858 -4.578 5.100 1.00 . A A . 708 LYS CG 1 1
4 4557 1 1 64 LYS H H -10.827 -4.442 1.367 1.00 . A A . 708 LYS H 1 1
4 4558 1 1 64 LYS HA H -12.456 -3.149 3.460 1.00 . A A . 708 LYS HA 1 1
4 4559 1 1 64 LYS HB2 H -9.567 -3.992 3.524 1.00 . A A . 708 LYS HB2 1 1
4 4560 1 1 64 LYS HB3 H -10.136 -2.667 4.522 1.00 . A A . 708 LYS HB3 1 1
4 4561 1 1 64 LYS HD2 H -11.824 -6.041 3.891 1.00 . A A . 708 LYS HD2 1 1
4 4562 1 1 64 LYS HD3 H -10.079 -6.250 4.042 1.00 . A A . 708 LYS HD3 1 1
4 4563 1 1 64 LYS HE2 H -11.264 -7.981 5.272 1.00 . A A . 708 LYS HE2 1 1
4 4564 1 1 64 LYS HE3 H -10.354 -6.939 6.365 1.00 . A A . 708 LYS HE3 1 1
4 4565 1 1 64 LYS HG2 H -10.125 -4.571 5.892 1.00 . A A . 708 LYS HG2 1 1
4 4566 1 1 64 LYS HG3 H -11.814 -4.267 5.495 1.00 . A A . 708 LYS HG3 1 1
4 4567 1 1 64 LYS HZ1 H -12.557 -7.402 7.227 1.00 . A A . 708 LYS HZ1 1 1
4 4568 1 1 64 LYS HZ2 H -13.272 -6.763 5.835 1.00 . A A . 708 LYS HZ2 1 1
4 4569 1 1 64 LYS HZ3 H -12.401 -5.754 6.877 1.00 . A A . 708 LYS HZ3 1 1
4 4570 1 1 64 LYS N N -11.599 -4.271 1.951 1.00 . A A . 708 LYS N 1 1
4 4571 1 1 64 LYS NZ N -12.443 -6.708 6.462 1.00 . A A . 708 LYS NZ 1 1
4 4572 1 1 64 LYS O O -10.642 -1.871 1.205 1.00 . A A . 708 LYS O 1 1
4 4573 1 1 65 TRP C C -9.799 1.002 3.351 1.00 . A A . 709 TRP C 1 1
4 4574 1 1 65 TRP CA C -11.022 0.500 2.591 1.00 . A A . 709 TRP CA 1 1
4 4575 1 1 65 TRP CB C -12.206 1.466 2.761 1.00 . A A . 709 TRP CB 1 1
4 4576 1 1 65 TRP CD1 C -13.366 0.633 4.880 1.00 . A A . 709 TRP CD1 1 1
4 4577 1 1 65 TRP CD2 C -12.509 2.691 5.063 1.00 . A A . 709 TRP CD2 1 1
4 4578 1 1 65 TRP CE2 C -13.097 2.339 6.291 1.00 . A A . 709 TRP CE2 1 1
4 4579 1 1 65 TRP CE3 C -11.907 3.946 4.938 1.00 . A A . 709 TRP CE3 1 1
4 4580 1 1 65 TRP CG C -12.681 1.576 4.178 1.00 . A A . 709 TRP CG 1 1
4 4581 1 1 65 TRP CH2 C -12.511 4.422 7.236 1.00 . A A . 709 TRP CH2 1 1
4 4582 1 1 65 TRP CZ2 C -13.104 3.198 7.386 1.00 . A A . 709 TRP CZ2 1 1
4 4583 1 1 65 TRP CZ3 C -11.917 4.800 6.025 1.00 . A A . 709 TRP CZ3 1 1
4 4584 1 1 65 TRP H H -11.792 -0.930 3.938 1.00 . A A . 709 TRP H 1 1
4 4585 1 1 65 TRP HA H -10.774 0.427 1.541 1.00 . A A . 709 TRP HA 1 1
4 4586 1 1 65 TRP HB2 H -11.910 2.449 2.431 1.00 . A A . 709 TRP HB2 1 1
4 4587 1 1 65 TRP HB3 H -13.033 1.122 2.157 1.00 . A A . 709 TRP HB3 1 1
4 4588 1 1 65 TRP HD1 H -13.653 -0.330 4.486 1.00 . A A . 709 TRP HD1 1 1
4 4589 1 1 65 TRP HE1 H -14.064 0.564 6.850 1.00 . A A . 709 TRP HE1 1 1
4 4590 1 1 65 TRP HE3 H -11.442 4.253 4.013 1.00 . A A . 709 TRP HE3 1 1
4 4591 1 1 65 TRP HH2 H -12.496 5.121 8.059 1.00 . A A . 709 TRP HH2 1 1
4 4592 1 1 65 TRP HZ2 H -13.557 2.921 8.327 1.00 . A A . 709 TRP HZ2 1 1
4 4593 1 1 65 TRP HZ3 H -11.460 5.774 5.947 1.00 . A A . 709 TRP HZ3 1 1
4 4594 1 1 65 TRP N N -11.375 -0.830 3.057 1.00 . A A . 709 TRP N 1 1
4 4595 1 1 65 TRP NE1 N -13.601 1.073 6.154 1.00 . A A . 709 TRP NE1 1 1
4 4596 1 1 65 TRP O O -9.829 1.168 4.572 1.00 . A A . 709 TRP O 1 1
4 4597 1 1 66 LEU C C -7.151 3.068 2.740 1.00 . A A . 710 LEU C 1 1
4 4598 1 1 66 LEU CA C -7.477 1.669 3.239 1.00 . A A . 710 LEU CA 1 1
4 4599 1 1 66 LEU CB C -6.313 0.710 2.933 1.00 . A A . 710 LEU CB 1 1
4 4600 1 1 66 LEU CD1 C -6.363 -0.374 5.201 1.00 . A A . 710 LEU CD1 1 1
4 4601 1 1 66 LEU CD2 C -7.454 -1.525 3.271 1.00 . A A . 710 LEU CD2 1 1
4 4602 1 1 66 LEU CG C -6.307 -0.623 3.703 1.00 . A A . 710 LEU CG 1 1
4 4603 1 1 66 LEU H H -8.733 1.007 1.669 1.00 . A A . 710 LEU H 1 1
4 4604 1 1 66 LEU HA H -7.628 1.710 4.308 1.00 . A A . 710 LEU HA 1 1
4 4605 1 1 66 LEU HB2 H -6.336 0.486 1.876 1.00 . A A . 710 LEU HB2 1 1
4 4606 1 1 66 LEU HB3 H -5.389 1.227 3.149 1.00 . A A . 710 LEU HB3 1 1
4 4607 1 1 66 LEU HD11 H -5.549 0.273 5.491 1.00 . A A . 710 LEU HD11 1 1
4 4608 1 1 66 LEU HD12 H -6.277 -1.314 5.724 1.00 . A A . 710 LEU HD12 1 1
4 4609 1 1 66 LEU HD13 H -7.303 0.093 5.456 1.00 . A A . 710 LEU HD13 1 1
4 4610 1 1 66 LEU HD21 H -7.417 -2.449 3.828 1.00 . A A . 710 LEU HD21 1 1
4 4611 1 1 66 LEU HD22 H -7.370 -1.736 2.216 1.00 . A A . 710 LEU HD22 1 1
4 4612 1 1 66 LEU HD23 H -8.396 -1.028 3.464 1.00 . A A . 710 LEU HD23 1 1
4 4613 1 1 66 LEU HG H -5.381 -1.143 3.492 1.00 . A A . 710 LEU HG 1 1
4 4614 1 1 66 LEU N N -8.711 1.195 2.636 1.00 . A A . 710 LEU N 1 1
4 4615 1 1 66 LEU O O -6.898 3.264 1.553 1.00 . A A . 710 LEU O 1 1
4 4616 1 1 67 VAL C C -5.401 5.516 2.866 1.00 . A A . 711 VAL C 1 1
4 4617 1 1 67 VAL CA C -6.861 5.418 3.290 1.00 . A A . 711 VAL CA 1 1
4 4618 1 1 67 VAL CB C -7.117 6.381 4.470 1.00 . A A . 711 VAL CB 1 1
4 4619 1 1 67 VAL CG1 C -6.839 7.821 4.061 1.00 . A A . 711 VAL CG1 1 1
4 4620 1 1 67 VAL CG2 C -8.542 6.231 4.982 1.00 . A A . 711 VAL CG2 1 1
4 4621 1 1 67 VAL H H -7.403 3.822 4.572 1.00 . A A . 711 VAL H 1 1
4 4622 1 1 67 VAL HA H -7.492 5.710 2.462 1.00 . A A . 711 VAL HA 1 1
4 4623 1 1 67 VAL HB H -6.441 6.120 5.271 1.00 . A A . 711 VAL HB 1 1
4 4624 1 1 67 VAL HG11 H -7.021 8.476 4.900 1.00 . A A . 711 VAL HG11 1 1
4 4625 1 1 67 VAL HG12 H -7.489 8.093 3.242 1.00 . A A . 711 VAL HG12 1 1
4 4626 1 1 67 VAL HG13 H -5.808 7.913 3.750 1.00 . A A . 711 VAL HG13 1 1
4 4627 1 1 67 VAL HG21 H -9.236 6.485 4.194 1.00 . A A . 711 VAL HG21 1 1
4 4628 1 1 67 VAL HG22 H -8.694 6.893 5.823 1.00 . A A . 711 VAL HG22 1 1
4 4629 1 1 67 VAL HG23 H -8.709 5.211 5.293 1.00 . A A . 711 VAL HG23 1 1
4 4630 1 1 67 VAL N N -7.178 4.039 3.643 1.00 . A A . 711 VAL N 1 1
4 4631 1 1 67 VAL O O -4.506 5.299 3.670 1.00 . A A . 711 VAL O 1 1
4 4632 1 1 68 ALA C C -2.813 6.611 1.743 1.00 . A A . 712 ALA C 1 1
4 4633 1 1 68 ALA CA C -3.866 5.821 0.970 1.00 . A A . 712 ALA CA 1 1
4 4634 1 1 68 ALA CB C -3.960 6.330 -0.460 1.00 . A A . 712 ALA CB 1 1
4 4635 1 1 68 ALA H H -5.951 6.176 1.063 1.00 . A A . 712 ALA H 1 1
4 4636 1 1 68 ALA HA H -3.558 4.787 0.928 1.00 . A A . 712 ALA HA 1 1
4 4637 1 1 68 ALA HB1 H -4.730 5.785 -0.985 1.00 . A A . 712 ALA HB1 1 1
4 4638 1 1 68 ALA HB2 H -3.012 6.185 -0.958 1.00 . A A . 712 ALA HB2 1 1
4 4639 1 1 68 ALA HB3 H -4.205 7.382 -0.451 1.00 . A A . 712 ALA HB3 1 1
4 4640 1 1 68 ALA N N -5.186 5.866 1.600 1.00 . A A . 712 ALA N 1 1
4 4641 1 1 68 ALA O O -1.641 6.237 1.759 1.00 . A A . 712 ALA O 1 1
4 4642 1 1 69 ALA C C -1.766 7.791 4.375 1.00 . A A . 713 ALA C 1 1
4 4643 1 1 69 ALA CA C -2.319 8.533 3.158 1.00 . A A . 713 ALA CA 1 1
4 4644 1 1 69 ALA CB C -3.025 9.804 3.598 1.00 . A A . 713 ALA CB 1 1
4 4645 1 1 69 ALA H H -4.180 7.940 2.339 1.00 . A A . 713 ALA H 1 1
4 4646 1 1 69 ALA HA H -1.498 8.810 2.514 1.00 . A A . 713 ALA HA 1 1
4 4647 1 1 69 ALA HB1 H -3.828 9.555 4.275 1.00 . A A . 713 ALA HB1 1 1
4 4648 1 1 69 ALA HB2 H -3.429 10.306 2.733 1.00 . A A . 713 ALA HB2 1 1
4 4649 1 1 69 ALA HB3 H -2.322 10.455 4.097 1.00 . A A . 713 ALA HB3 1 1
4 4650 1 1 69 ALA N N -3.233 7.693 2.387 1.00 . A A . 713 ALA N 1 1
4 4651 1 1 69 ALA O O -0.678 8.101 4.866 1.00 . A A . 713 ALA O 1 1
4 4652 1 1 70 TYR C C -2.326 4.558 5.779 1.00 . A A . 714 TYR C 1 1
4 4653 1 1 70 TYR CA C -2.138 6.048 6.040 1.00 . A A . 714 TYR CA 1 1
4 4654 1 1 70 TYR CB C -2.989 6.474 7.240 1.00 . A A . 714 TYR CB 1 1
4 4655 1 1 70 TYR CD1 C -4.201 8.677 7.028 1.00 . A A . 714 TYR CD1 1 1
4 4656 1 1 70 TYR CD2 C -2.026 8.682 8.002 1.00 . A A . 714 TYR CD2 1 1
4 4657 1 1 70 TYR CE1 C -4.281 10.045 7.189 1.00 . A A . 714 TYR CE1 1 1
4 4658 1 1 70 TYR CE2 C -2.100 10.051 8.169 1.00 . A A . 714 TYR CE2 1 1
4 4659 1 1 70 TYR CG C -3.073 7.972 7.430 1.00 . A A . 714 TYR CG 1 1
4 4660 1 1 70 TYR CZ C -3.230 10.727 7.761 1.00 . A A . 714 TYR CZ 1 1
4 4661 1 1 70 TYR H H -3.353 6.573 4.389 1.00 . A A . 714 TYR H 1 1
4 4662 1 1 70 TYR HA H -1.098 6.245 6.250 1.00 . A A . 714 TYR HA 1 1
4 4663 1 1 70 TYR HB2 H -3.995 6.102 7.110 1.00 . A A . 714 TYR HB2 1 1
4 4664 1 1 70 TYR HB3 H -2.569 6.049 8.140 1.00 . A A . 714 TYR HB3 1 1
4 4665 1 1 70 TYR HD1 H -5.024 8.140 6.580 1.00 . A A . 714 TYR HD1 1 1
4 4666 1 1 70 TYR HD2 H -1.142 8.149 8.320 1.00 . A A . 714 TYR HD2 1 1
4 4667 1 1 70 TYR HE1 H -5.167 10.574 6.870 1.00 . A A . 714 TYR HE1 1 1
4 4668 1 1 70 TYR HE2 H -1.275 10.586 8.617 1.00 . A A . 714 TYR HE2 1 1
4 4669 1 1 70 TYR HH H -4.200 12.327 8.213 1.00 . A A . 714 TYR HH 1 1
4 4670 1 1 70 TYR N N -2.517 6.807 4.854 1.00 . A A . 714 TYR N 1 1
4 4671 1 1 70 TYR O O -2.602 3.780 6.695 1.00 . A A . 714 TYR O 1 1
4 4672 1 1 70 TYR OH O -3.308 12.091 7.920 1.00 . A A . 714 TYR OH 1 1
4 4673 1 1 71 ALA C C -1.283 1.894 4.424 1.00 . A A . 715 ALA C 1 1
4 4674 1 1 71 ALA CA C -2.448 2.810 4.093 1.00 . A A . 715 ALA CA 1 1
4 4675 1 1 71 ALA CB C -2.750 2.777 2.604 1.00 . A A . 715 ALA CB 1 1
4 4676 1 1 71 ALA H H -1.885 4.833 3.854 1.00 . A A . 715 ALA H 1 1
4 4677 1 1 71 ALA HA H -3.325 2.465 4.621 1.00 . A A . 715 ALA HA 1 1
4 4678 1 1 71 ALA HB1 H -2.994 1.765 2.310 1.00 . A A . 715 ALA HB1 1 1
4 4679 1 1 71 ALA HB2 H -1.885 3.113 2.052 1.00 . A A . 715 ALA HB2 1 1
4 4680 1 1 71 ALA HB3 H -3.587 3.425 2.393 1.00 . A A . 715 ALA HB3 1 1
4 4681 1 1 71 ALA N N -2.178 4.175 4.518 1.00 . A A . 715 ALA N 1 1
4 4682 1 1 71 ALA O O -1.456 0.900 5.133 1.00 . A A . 715 ALA O 1 1
4 4683 1 1 72 ARG C C 0.944 0.010 3.726 1.00 . A A . 716 ARG C 1 1
4 4684 1 1 72 ARG CA C 1.108 1.466 4.173 1.00 . A A . 716 ARG CA 1 1
4 4685 1 1 72 ARG CB C 1.460 1.555 5.658 1.00 . A A . 716 ARG CB 1 1
4 4686 1 1 72 ARG CD C 3.180 1.207 7.422 1.00 . A A . 716 ARG CD 1 1
4 4687 1 1 72 ARG CG C 2.714 0.798 6.044 1.00 . A A . 716 ARG CG 1 1
4 4688 1 1 72 ARG CZ C 3.400 3.529 8.250 1.00 . A A . 716 ARG CZ 1 1
4 4689 1 1 72 ARG H H -0.045 3.027 3.337 1.00 . A A . 716 ARG H 1 1
4 4690 1 1 72 ARG HA H 1.909 1.910 3.605 1.00 . A A . 716 ARG HA 1 1
4 4691 1 1 72 ARG HB2 H 1.600 2.593 5.919 1.00 . A A . 716 ARG HB2 1 1
4 4692 1 1 72 ARG HB3 H 0.637 1.158 6.233 1.00 . A A . 716 ARG HB3 1 1
4 4693 1 1 72 ARG HD2 H 2.335 1.186 8.091 1.00 . A A . 716 ARG HD2 1 1
4 4694 1 1 72 ARG HD3 H 3.925 0.504 7.758 1.00 . A A . 716 ARG HD3 1 1
4 4695 1 1 72 ARG HE H 4.467 2.729 6.747 1.00 . A A . 716 ARG HE 1 1
4 4696 1 1 72 ARG HG2 H 2.503 -0.261 6.042 1.00 . A A . 716 ARG HG2 1 1
4 4697 1 1 72 ARG HG3 H 3.493 1.018 5.328 1.00 . A A . 716 ARG HG3 1 1
4 4698 1 1 72 ARG HH11 H 1.961 2.458 9.198 1.00 . A A . 716 ARG HH11 1 1
4 4699 1 1 72 ARG HH12 H 2.173 4.078 9.772 1.00 . A A . 716 ARG HH12 1 1
4 4700 1 1 72 ARG HH21 H 4.730 4.859 7.502 1.00 . A A . 716 ARG HH21 1 1
4 4701 1 1 72 ARG HH22 H 3.743 5.450 8.799 1.00 . A A . 716 ARG HH22 1 1
4 4702 1 1 72 ARG N N -0.103 2.234 3.909 1.00 . A A . 716 ARG N 1 1
4 4703 1 1 72 ARG NE N 3.756 2.550 7.417 1.00 . A A . 716 ARG NE 1 1
4 4704 1 1 72 ARG NH1 N 2.433 3.339 9.143 1.00 . A A . 716 ARG NH1 1 1
4 4705 1 1 72 ARG NH2 N 4.005 4.706 8.178 1.00 . A A . 716 ARG NH2 1 1
4 4706 1 1 72 ARG O O 0.859 -0.913 4.543 1.00 . A A . 716 ARG O 1 1
4 4707 1 1 73 LEU C C 2.093 -1.956 1.257 1.00 . A A . 717 LEU C 1 1
4 4708 1 1 73 LEU CA C 0.769 -1.527 1.868 1.00 . A A . 717 LEU CA 1 1
4 4709 1 1 73 LEU CB C -0.352 -1.615 0.822 1.00 . A A . 717 LEU CB 1 1
4 4710 1 1 73 LEU CD1 C -1.875 -2.889 2.372 1.00 . A A . 717 LEU CD1 1 1
4 4711 1 1 73 LEU CD2 C -2.260 -0.459 1.980 1.00 . A A . 717 LEU CD2 1 1
4 4712 1 1 73 LEU CG C -1.781 -1.755 1.366 1.00 . A A . 717 LEU CG 1 1
4 4713 1 1 73 LEU H H 0.924 0.581 1.811 1.00 . A A . 717 LEU H 1 1
4 4714 1 1 73 LEU HA H 0.538 -2.197 2.683 1.00 . A A . 717 LEU HA 1 1
4 4715 1 1 73 LEU HB2 H -0.314 -0.720 0.219 1.00 . A A . 717 LEU HB2 1 1
4 4716 1 1 73 LEU HB3 H -0.151 -2.460 0.184 1.00 . A A . 717 LEU HB3 1 1
4 4717 1 1 73 LEU HD11 H -1.263 -2.659 3.231 1.00 . A A . 717 LEU HD11 1 1
4 4718 1 1 73 LEU HD12 H -1.529 -3.805 1.918 1.00 . A A . 717 LEU HD12 1 1
4 4719 1 1 73 LEU HD13 H -2.902 -3.008 2.685 1.00 . A A . 717 LEU HD13 1 1
4 4720 1 1 73 LEU HD21 H -1.604 -0.180 2.791 1.00 . A A . 717 LEU HD21 1 1
4 4721 1 1 73 LEU HD22 H -3.264 -0.589 2.356 1.00 . A A . 717 LEU HD22 1 1
4 4722 1 1 73 LEU HD23 H -2.255 0.317 1.228 1.00 . A A . 717 LEU HD23 1 1
4 4723 1 1 73 LEU HG H -2.442 -1.990 0.545 1.00 . A A . 717 LEU HG 1 1
4 4724 1 1 73 LEU N N 0.880 -0.189 2.421 1.00 . A A . 717 LEU N 1 1
4 4725 1 1 73 LEU O O 2.633 -1.284 0.375 1.00 . A A . 717 LEU O 1 1
4 4726 1 1 74 GLU C C 3.644 -4.553 0.110 1.00 . A A . 718 GLU C 1 1
4 4727 1 1 74 GLU CA C 3.880 -3.595 1.267 1.00 . A A . 718 GLU CA 1 1
4 4728 1 1 74 GLU CB C 4.598 -4.311 2.416 1.00 . A A . 718 GLU CB 1 1
4 4729 1 1 74 GLU CD C 6.554 -5.705 3.182 1.00 . A A . 718 GLU CD 1 1
4 4730 1 1 74 GLU CG C 5.910 -4.972 2.023 1.00 . A A . 718 GLU CG 1 1
4 4731 1 1 74 GLU H H 2.119 -3.571 2.422 1.00 . A A . 718 GLU H 1 1
4 4732 1 1 74 GLU HA H 4.485 -2.767 0.927 1.00 . A A . 718 GLU HA 1 1
4 4733 1 1 74 GLU HB2 H 4.803 -3.593 3.195 1.00 . A A . 718 GLU HB2 1 1
4 4734 1 1 74 GLU HB3 H 3.941 -5.073 2.809 1.00 . A A . 718 GLU HB3 1 1
4 4735 1 1 74 GLU HG2 H 5.721 -5.677 1.229 1.00 . A A . 718 GLU HG2 1 1
4 4736 1 1 74 GLU HG3 H 6.591 -4.210 1.673 1.00 . A A . 718 GLU HG3 1 1
4 4737 1 1 74 GLU N N 2.612 -3.071 1.737 1.00 . A A . 718 GLU N 1 1
4 4738 1 1 74 GLU O O 2.780 -5.424 0.193 1.00 . A A . 718 GLU O 1 1
4 4739 1 1 74 GLU OE1 O 7.762 -5.499 3.432 1.00 . A A . 718 GLU OE1 1 1
4 4740 1 1 74 GLU OE2 O 5.855 -6.486 3.859 1.00 . A A . 718 GLU OE2 1 1
4 4741 1 1 75 SER C C 4.778 -6.659 -1.713 1.00 . A A . 719 SER C 1 1
4 4742 1 1 75 SER CA C 4.294 -5.269 -2.111 1.00 . A A . 719 SER CA 1 1
4 4743 1 1 75 SER CB C 5.123 -4.718 -3.272 1.00 . A A . 719 SER CB 1 1
4 4744 1 1 75 SER H H 5.003 -3.614 -1.009 1.00 . A A . 719 SER H 1 1
4 4745 1 1 75 SER HA H 3.259 -5.328 -2.410 1.00 . A A . 719 SER HA 1 1
4 4746 1 1 75 SER HB2 H 5.212 -5.474 -4.039 1.00 . A A . 719 SER HB2 1 1
4 4747 1 1 75 SER HB3 H 4.632 -3.847 -3.681 1.00 . A A . 719 SER HB3 1 1
4 4748 1 1 75 SER HG H 6.775 -5.039 -2.255 1.00 . A A . 719 SER HG 1 1
4 4749 1 1 75 SER N N 4.382 -4.370 -0.973 1.00 . A A . 719 SER N 1 1
4 4750 1 1 75 SER O O 5.879 -6.805 -1.186 1.00 . A A . 719 SER O 1 1
4 4751 1 1 75 SER OG O 6.426 -4.349 -2.842 1.00 . A A . 719 SER OG 1 1
4 4752 1 1 76 VAL C C 5.482 -9.529 -2.338 1.00 . A A . 720 VAL C 1 1
4 4753 1 1 76 VAL CA C 4.270 -9.031 -1.559 1.00 . A A . 720 VAL CA 1 1
4 4754 1 1 76 VAL CB C 3.092 -9.998 -1.802 1.00 . A A . 720 VAL CB 1 1
4 4755 1 1 76 VAL CG1 C 3.350 -11.334 -1.124 1.00 . A A . 720 VAL CG1 1 1
4 4756 1 1 76 VAL CG2 C 1.787 -9.397 -1.314 1.00 . A A . 720 VAL CG2 1 1
4 4757 1 1 76 VAL H H 3.085 -7.481 -2.383 1.00 . A A . 720 VAL H 1 1
4 4758 1 1 76 VAL HA H 4.504 -9.038 -0.505 1.00 . A A . 720 VAL HA 1 1
4 4759 1 1 76 VAL HB H 3.008 -10.171 -2.865 1.00 . A A . 720 VAL HB 1 1
4 4760 1 1 76 VAL HG11 H 2.535 -12.009 -1.339 1.00 . A A . 720 VAL HG11 1 1
4 4761 1 1 76 VAL HG12 H 3.421 -11.187 -0.055 1.00 . A A . 720 VAL HG12 1 1
4 4762 1 1 76 VAL HG13 H 4.273 -11.754 -1.493 1.00 . A A . 720 VAL HG13 1 1
4 4763 1 1 76 VAL HG21 H 1.562 -8.508 -1.887 1.00 . A A . 720 VAL HG21 1 1
4 4764 1 1 76 VAL HG22 H 1.878 -9.138 -0.274 1.00 . A A . 720 VAL HG22 1 1
4 4765 1 1 76 VAL HG23 H 0.991 -10.115 -1.438 1.00 . A A . 720 VAL HG23 1 1
4 4766 1 1 76 VAL N N 3.943 -7.664 -1.942 1.00 . A A . 720 VAL N 1 1
4 4767 1 1 76 VAL O O 6.553 -9.715 -1.728 1.00 . A A . 720 VAL O 1 1
4 4768 1 1 76 VAL OXT O 5.361 -9.712 -3.568 1.00 . A A . 720 VAL OXT 1 1
5 4769 1 1 1 ARG C C 20.884 -18.281 -5.588 1.00 . A A . 645 ARG C 1 1
5 4770 1 1 1 ARG CA C 21.529 -18.904 -4.348 1.00 . A A . 645 ARG CA 1 1
5 4771 1 1 1 ARG CB C 20.781 -20.192 -3.959 1.00 . A A . 645 ARG CB 1 1
5 4772 1 1 1 ARG CD C 19.063 -19.489 -2.243 1.00 . A A . 645 ARG CD 1 1
5 4773 1 1 1 ARG CG C 19.296 -20.012 -3.650 1.00 . A A . 645 ARG CG 1 1
5 4774 1 1 1 ARG CZ C 17.215 -18.492 -0.949 1.00 . A A . 645 ARG CZ 1 1
5 4775 1 1 1 ARG H1 H 21.990 -18.397 -2.381 1.00 . A A . 645 ARG H1 1 1
5 4776 1 1 1 ARG H2 H 20.628 -17.608 -2.987 1.00 . A A . 645 ARG H2 1 1
5 4777 1 1 1 ARG H3 H 22.165 -17.125 -3.475 1.00 . A A . 645 ARG H3 1 1
5 4778 1 1 1 ARG HA H 22.547 -19.162 -4.598 1.00 . A A . 645 ARG HA 1 1
5 4779 1 1 1 ARG HB2 H 20.867 -20.898 -4.770 1.00 . A A . 645 ARG HB2 1 1
5 4780 1 1 1 ARG HB3 H 21.254 -20.612 -3.084 1.00 . A A . 645 ARG HB3 1 1
5 4781 1 1 1 ARG HD2 H 19.397 -20.234 -1.536 1.00 . A A . 645 ARG HD2 1 1
5 4782 1 1 1 ARG HD3 H 19.635 -18.586 -2.108 1.00 . A A . 645 ARG HD3 1 1
5 4783 1 1 1 ARG HE H 17.001 -19.554 -2.634 1.00 . A A . 645 ARG HE 1 1
5 4784 1 1 1 ARG HG2 H 18.878 -19.310 -4.356 1.00 . A A . 645 ARG HG2 1 1
5 4785 1 1 1 ARG HG3 H 18.802 -20.965 -3.756 1.00 . A A . 645 ARG HG3 1 1
5 4786 1 1 1 ARG HH11 H 19.063 -18.158 -0.171 1.00 . A A . 645 ARG HH11 1 1
5 4787 1 1 1 ARG HH12 H 17.745 -17.465 0.721 1.00 . A A . 645 ARG HH12 1 1
5 4788 1 1 1 ARG HH21 H 15.255 -18.655 -1.457 1.00 . A A . 645 ARG HH21 1 1
5 4789 1 1 1 ARG HH22 H 15.575 -17.750 -0.011 1.00 . A A . 645 ARG HH22 1 1
5 4790 1 1 1 ARG N N 21.577 -17.943 -3.221 1.00 . A A . 645 ARG N 1 1
5 4791 1 1 1 ARG NE N 17.656 -19.198 -1.990 1.00 . A A . 645 ARG NE 1 1
5 4792 1 1 1 ARG NH1 N 18.076 -17.999 -0.062 1.00 . A A . 645 ARG NH1 1 1
5 4793 1 1 1 ARG NH2 N 15.912 -18.282 -0.793 1.00 . A A . 645 ARG NH2 1 1
5 4794 1 1 1 ARG O O 21.260 -18.605 -6.712 1.00 . A A . 645 ARG O 1 1
5 4795 1 1 2 LEU C C 19.023 -15.281 -6.287 1.00 . A A . 646 LEU C 1 1
5 4796 1 1 2 LEU CA C 19.214 -16.776 -6.508 1.00 . A A . 646 LEU CA 1 1
5 4797 1 1 2 LEU CB C 17.859 -17.457 -6.721 1.00 . A A . 646 LEU CB 1 1
5 4798 1 1 2 LEU CD1 C 17.705 -17.024 -9.188 1.00 . A A . 646 LEU CD1 1 1
5 4799 1 1 2 LEU CD2 C 15.636 -17.524 -7.879 1.00 . A A . 646 LEU CD2 1 1
5 4800 1 1 2 LEU CG C 17.006 -16.868 -7.849 1.00 . A A . 646 LEU CG 1 1
5 4801 1 1 2 LEU H H 19.691 -17.111 -4.474 1.00 . A A . 646 LEU H 1 1
5 4802 1 1 2 LEU HA H 19.818 -16.919 -7.392 1.00 . A A . 646 LEU HA 1 1
5 4803 1 1 2 LEU HB2 H 18.034 -18.501 -6.936 1.00 . A A . 646 LEU HB2 1 1
5 4804 1 1 2 LEU HB3 H 17.297 -17.387 -5.802 1.00 . A A . 646 LEU HB3 1 1
5 4805 1 1 2 LEU HD11 H 17.075 -16.629 -9.970 1.00 . A A . 646 LEU HD11 1 1
5 4806 1 1 2 LEU HD12 H 17.898 -18.070 -9.374 1.00 . A A . 646 LEU HD12 1 1
5 4807 1 1 2 LEU HD13 H 18.640 -16.484 -9.172 1.00 . A A . 646 LEU HD13 1 1
5 4808 1 1 2 LEU HD21 H 15.129 -17.342 -6.943 1.00 . A A . 646 LEU HD21 1 1
5 4809 1 1 2 LEU HD22 H 15.747 -18.588 -8.027 1.00 . A A . 646 LEU HD22 1 1
5 4810 1 1 2 LEU HD23 H 15.055 -17.107 -8.689 1.00 . A A . 646 LEU HD23 1 1
5 4811 1 1 2 LEU HG H 16.867 -15.812 -7.669 1.00 . A A . 646 LEU HG 1 1
5 4812 1 1 2 LEU N N 19.922 -17.383 -5.388 1.00 . A A . 646 LEU N 1 1
5 4813 1 1 2 LEU O O 19.658 -14.463 -6.949 1.00 . A A . 646 LEU O 1 1
5 4814 1 1 3 ARG C C 18.593 -13.177 -3.732 1.00 . A A . 647 ARG C 1 1
5 4815 1 1 3 ARG CA C 17.897 -13.535 -5.035 1.00 . A A . 647 ARG CA 1 1
5 4816 1 1 3 ARG CB C 16.397 -13.264 -4.916 1.00 . A A . 647 ARG CB 1 1
5 4817 1 1 3 ARG CD C 14.141 -13.248 -6.009 1.00 . A A . 647 ARG CD 1 1
5 4818 1 1 3 ARG CG C 15.600 -13.642 -6.152 1.00 . A A . 647 ARG CG 1 1
5 4819 1 1 3 ARG CZ C 12.528 -13.288 -4.141 1.00 . A A . 647 ARG CZ 1 1
5 4820 1 1 3 ARG H H 17.653 -15.627 -4.876 1.00 . A A . 647 ARG H 1 1
5 4821 1 1 3 ARG HA H 18.307 -12.930 -5.830 1.00 . A A . 647 ARG HA 1 1
5 4822 1 1 3 ARG HB2 H 16.008 -13.825 -4.081 1.00 . A A . 647 ARG HB2 1 1
5 4823 1 1 3 ARG HB3 H 16.249 -12.210 -4.728 1.00 . A A . 647 ARG HB3 1 1
5 4824 1 1 3 ARG HD2 H 14.077 -12.174 -5.934 1.00 . A A . 647 ARG HD2 1 1
5 4825 1 1 3 ARG HD3 H 13.603 -13.580 -6.885 1.00 . A A . 647 ARG HD3 1 1
5 4826 1 1 3 ARG HE H 13.885 -14.708 -4.518 1.00 . A A . 647 ARG HE 1 1
5 4827 1 1 3 ARG HG2 H 16.018 -13.136 -7.009 1.00 . A A . 647 ARG HG2 1 1
5 4828 1 1 3 ARG HG3 H 15.663 -14.710 -6.296 1.00 . A A . 647 ARG HG3 1 1
5 4829 1 1 3 ARG HH11 H 12.392 -11.651 -5.327 1.00 . A A . 647 ARG HH11 1 1
5 4830 1 1 3 ARG HH12 H 11.272 -11.706 -4.006 1.00 . A A . 647 ARG HH12 1 1
5 4831 1 1 3 ARG HH21 H 12.412 -14.775 -2.769 1.00 . A A . 647 ARG HH21 1 1
5 4832 1 1 3 ARG HH22 H 11.280 -13.477 -2.555 1.00 . A A . 647 ARG HH22 1 1
5 4833 1 1 3 ARG N N 18.146 -14.930 -5.359 1.00 . A A . 647 ARG N 1 1
5 4834 1 1 3 ARG NE N 13.529 -13.845 -4.822 1.00 . A A . 647 ARG NE 1 1
5 4835 1 1 3 ARG NH1 N 12.025 -12.123 -4.523 1.00 . A A . 647 ARG NH1 1 1
5 4836 1 1 3 ARG NH2 N 12.034 -13.896 -3.071 1.00 . A A . 647 ARG NH2 1 1
5 4837 1 1 3 ARG O O 18.121 -13.533 -2.649 1.00 . A A . 647 ARG O 1 1
5 4838 1 1 4 ALA C C 19.794 -11.116 -1.813 1.00 . A A . 648 ALA C 1 1
5 4839 1 1 4 ALA CA C 20.519 -12.130 -2.686 1.00 . A A . 648 ALA CA 1 1
5 4840 1 1 4 ALA CB C 21.867 -11.583 -3.128 1.00 . A A . 648 ALA CB 1 1
5 4841 1 1 4 ALA H H 20.019 -12.210 -4.736 1.00 . A A . 648 ALA H 1 1
5 4842 1 1 4 ALA HA H 20.693 -13.027 -2.109 1.00 . A A . 648 ALA HA 1 1
5 4843 1 1 4 ALA HB1 H 21.718 -10.687 -3.713 1.00 . A A . 648 ALA HB1 1 1
5 4844 1 1 4 ALA HB2 H 22.378 -12.323 -3.727 1.00 . A A . 648 ALA HB2 1 1
5 4845 1 1 4 ALA HB3 H 22.464 -11.350 -2.259 1.00 . A A . 648 ALA HB3 1 1
5 4846 1 1 4 ALA N N 19.720 -12.491 -3.845 1.00 . A A . 648 ALA N 1 1
5 4847 1 1 4 ALA O O 19.315 -10.089 -2.302 1.00 . A A . 648 ALA O 1 1
5 4848 1 1 5 THR C C 19.805 -10.603 1.763 1.00 . A A . 649 THR C 1 1
5 4849 1 1 5 THR CA C 19.068 -10.533 0.427 1.00 . A A . 649 THR CA 1 1
5 4850 1 1 5 THR CB C 17.571 -10.898 0.607 1.00 . A A . 649 THR CB 1 1
5 4851 1 1 5 THR CG2 C 17.397 -12.317 1.136 1.00 . A A . 649 THR CG2 1 1
5 4852 1 1 5 THR H H 20.114 -12.250 -0.206 1.00 . A A . 649 THR H 1 1
5 4853 1 1 5 THR HA H 19.131 -9.524 0.045 1.00 . A A . 649 THR HA 1 1
5 4854 1 1 5 THR HB H 17.091 -10.836 -0.360 1.00 . A A . 649 THR HB 1 1
5 4855 1 1 5 THR HG1 H 16.282 -10.441 2.036 1.00 . A A . 649 THR HG1 1 1
5 4856 1 1 5 THR HG21 H 17.882 -12.404 2.098 1.00 . A A . 649 THR HG21 1 1
5 4857 1 1 5 THR HG22 H 17.842 -13.017 0.445 1.00 . A A . 649 THR HG22 1 1
5 4858 1 1 5 THR HG23 H 16.344 -12.536 1.243 1.00 . A A . 649 THR HG23 1 1
5 4859 1 1 5 THR N N 19.715 -11.413 -0.528 1.00 . A A . 649 THR N 1 1
5 4860 1 1 5 THR O O 20.131 -11.687 2.258 1.00 . A A . 649 THR O 1 1
5 4861 1 1 5 THR OG1 O 16.932 -9.970 1.497 1.00 . A A . 649 THR OG1 1 1
5 4862 1 1 6 VAL C C 19.971 -9.622 4.765 1.00 . A A . 650 VAL C 1 1
5 4863 1 1 6 VAL CA C 20.863 -9.355 3.560 1.00 . A A . 650 VAL CA 1 1
5 4864 1 1 6 VAL CB C 21.533 -7.973 3.716 1.00 . A A . 650 VAL CB 1 1
5 4865 1 1 6 VAL CG1 C 22.398 -7.926 4.968 1.00 . A A . 650 VAL CG1 1 1
5 4866 1 1 6 VAL CG2 C 22.356 -7.635 2.482 1.00 . A A . 650 VAL CG2 1 1
5 4867 1 1 6 VAL H H 19.781 -8.612 1.903 1.00 . A A . 650 VAL H 1 1
5 4868 1 1 6 VAL HA H 21.637 -10.107 3.524 1.00 . A A . 650 VAL HA 1 1
5 4869 1 1 6 VAL HB H 20.757 -7.229 3.817 1.00 . A A . 650 VAL HB 1 1
5 4870 1 1 6 VAL HG11 H 21.786 -8.123 5.836 1.00 . A A . 650 VAL HG11 1 1
5 4871 1 1 6 VAL HG12 H 22.848 -6.948 5.059 1.00 . A A . 650 VAL HG12 1 1
5 4872 1 1 6 VAL HG13 H 23.174 -8.675 4.897 1.00 . A A . 650 VAL HG13 1 1
5 4873 1 1 6 VAL HG21 H 23.115 -8.389 2.339 1.00 . A A . 650 VAL HG21 1 1
5 4874 1 1 6 VAL HG22 H 22.826 -6.672 2.614 1.00 . A A . 650 VAL HG22 1 1
5 4875 1 1 6 VAL HG23 H 21.712 -7.605 1.616 1.00 . A A . 650 VAL HG23 1 1
5 4876 1 1 6 VAL N N 20.098 -9.438 2.325 1.00 . A A . 650 VAL N 1 1
5 4877 1 1 6 VAL O O 20.273 -10.477 5.597 1.00 . A A . 650 VAL O 1 1
5 4878 1 1 7 SER C C 16.574 -8.486 5.608 1.00 . A A . 651 SER C 1 1
5 4879 1 1 7 SER CA C 17.946 -9.045 5.965 1.00 . A A . 651 SER CA 1 1
5 4880 1 1 7 SER CB C 18.504 -8.348 7.210 1.00 . A A . 651 SER CB 1 1
5 4881 1 1 7 SER H H 18.675 -8.229 4.153 1.00 . A A . 651 SER H 1 1
5 4882 1 1 7 SER HA H 17.849 -10.100 6.169 1.00 . A A . 651 SER HA 1 1
5 4883 1 1 7 SER HB2 H 17.740 -8.305 7.972 1.00 . A A . 651 SER HB2 1 1
5 4884 1 1 7 SER HB3 H 19.352 -8.905 7.582 1.00 . A A . 651 SER HB3 1 1
5 4885 1 1 7 SER HG H 19.884 -6.961 7.004 1.00 . A A . 651 SER HG 1 1
5 4886 1 1 7 SER N N 18.871 -8.891 4.854 1.00 . A A . 651 SER N 1 1
5 4887 1 1 7 SER O O 15.619 -9.234 5.395 1.00 . A A . 651 SER O 1 1
5 4888 1 1 7 SER OG O 18.924 -7.023 6.910 1.00 . A A . 651 SER OG 1 1
5 4889 1 1 8 ARG C C 15.394 -5.722 3.890 1.00 . A A . 652 ARG C 1 1
5 4890 1 1 8 ARG CA C 15.240 -6.505 5.188 1.00 . A A . 652 ARG CA 1 1
5 4891 1 1 8 ARG CB C 14.801 -5.570 6.318 1.00 . A A . 652 ARG CB 1 1
5 4892 1 1 8 ARG CD C 13.444 -7.340 7.481 1.00 . A A . 652 ARG CD 1 1
5 4893 1 1 8 ARG CG C 14.527 -6.283 7.634 1.00 . A A . 652 ARG CG 1 1
5 4894 1 1 8 ARG CZ C 12.031 -8.744 8.935 1.00 . A A . 652 ARG CZ 1 1
5 4895 1 1 8 ARG H H 17.288 -6.625 5.702 1.00 . A A . 652 ARG H 1 1
5 4896 1 1 8 ARG HA H 14.488 -7.266 5.049 1.00 . A A . 652 ARG HA 1 1
5 4897 1 1 8 ARG HB2 H 15.578 -4.838 6.487 1.00 . A A . 652 ARG HB2 1 1
5 4898 1 1 8 ARG HB3 H 13.898 -5.060 6.016 1.00 . A A . 652 ARG HB3 1 1
5 4899 1 1 8 ARG HD2 H 12.562 -6.875 7.070 1.00 . A A . 652 ARG HD2 1 1
5 4900 1 1 8 ARG HD3 H 13.797 -8.102 6.802 1.00 . A A . 652 ARG HD3 1 1
5 4901 1 1 8 ARG HE H 13.694 -7.789 9.519 1.00 . A A . 652 ARG HE 1 1
5 4902 1 1 8 ARG HG2 H 15.437 -6.760 7.970 1.00 . A A . 652 ARG HG2 1 1
5 4903 1 1 8 ARG HG3 H 14.208 -5.556 8.365 1.00 . A A . 652 ARG HG3 1 1
5 4904 1 1 8 ARG HH11 H 11.406 -8.629 7.011 1.00 . A A . 652 ARG HH11 1 1
5 4905 1 1 8 ARG HH12 H 10.416 -9.598 8.057 1.00 . A A . 652 ARG HH12 1 1
5 4906 1 1 8 ARG HH21 H 12.382 -9.067 10.906 1.00 . A A . 652 ARG HH21 1 1
5 4907 1 1 8 ARG HH22 H 10.961 -9.835 10.265 1.00 . A A . 652 ARG HH22 1 1
5 4908 1 1 8 ARG N N 16.486 -7.169 5.527 1.00 . A A . 652 ARG N 1 1
5 4909 1 1 8 ARG NE N 13.099 -7.966 8.755 1.00 . A A . 652 ARG NE 1 1
5 4910 1 1 8 ARG NH1 N 11.220 -9.011 7.918 1.00 . A A . 652 ARG NH1 1 1
5 4911 1 1 8 ARG NH2 N 11.773 -9.258 10.131 1.00 . A A . 652 ARG NH2 1 1
5 4912 1 1 8 ARG O O 16.171 -4.768 3.821 1.00 . A A . 652 ARG O 1 1
5 4913 1 1 9 PRO C C 14.263 -3.994 1.656 1.00 . A A . 653 PRO C 1 1
5 4914 1 1 9 PRO CA C 14.679 -5.456 1.541 1.00 . A A . 653 PRO CA 1 1
5 4915 1 1 9 PRO CB C 13.649 -6.235 0.716 1.00 . A A . 653 PRO CB 1 1
5 4916 1 1 9 PRO CD C 13.787 -7.315 2.835 1.00 . A A . 653 PRO CD 1 1
5 4917 1 1 9 PRO CG C 13.555 -7.566 1.376 1.00 . A A . 653 PRO CG 1 1
5 4918 1 1 9 PRO HA H 15.648 -5.518 1.067 1.00 . A A . 653 PRO HA 1 1
5 4919 1 1 9 PRO HB2 H 12.703 -5.715 0.737 1.00 . A A . 653 PRO HB2 1 1
5 4920 1 1 9 PRO HB3 H 13.995 -6.325 -0.303 1.00 . A A . 653 PRO HB3 1 1
5 4921 1 1 9 PRO HD2 H 12.854 -7.101 3.334 1.00 . A A . 653 PRO HD2 1 1
5 4922 1 1 9 PRO HD3 H 14.274 -8.165 3.291 1.00 . A A . 653 PRO HD3 1 1
5 4923 1 1 9 PRO HG2 H 12.573 -7.985 1.220 1.00 . A A . 653 PRO HG2 1 1
5 4924 1 1 9 PRO HG3 H 14.313 -8.226 0.983 1.00 . A A . 653 PRO HG3 1 1
5 4925 1 1 9 PRO N N 14.670 -6.138 2.840 1.00 . A A . 653 PRO N 1 1
5 4926 1 1 9 PRO O O 13.674 -3.579 2.659 1.00 . A A . 653 PRO O 1 1
5 4927 1 1 10 VAL C C 12.770 -1.594 0.310 1.00 . A A . 654 VAL C 1 1
5 4928 1 1 10 VAL CA C 14.251 -1.797 0.621 1.00 . A A . 654 VAL CA 1 1
5 4929 1 1 10 VAL CB C 15.108 -1.019 -0.403 1.00 . A A . 654 VAL CB 1 1
5 4930 1 1 10 VAL CG1 C 14.850 0.479 -0.305 1.00 . A A . 654 VAL CG1 1 1
5 4931 1 1 10 VAL CG2 C 16.584 -1.321 -0.199 1.00 . A A . 654 VAL CG2 1 1
5 4932 1 1 10 VAL H H 15.045 -3.603 -0.138 1.00 . A A . 654 VAL H 1 1
5 4933 1 1 10 VAL HA H 14.457 -1.401 1.605 1.00 . A A . 654 VAL HA 1 1
5 4934 1 1 10 VAL HB H 14.831 -1.345 -1.394 1.00 . A A . 654 VAL HB 1 1
5 4935 1 1 10 VAL HG11 H 15.073 0.819 0.695 1.00 . A A . 654 VAL HG11 1 1
5 4936 1 1 10 VAL HG12 H 13.813 0.681 -0.532 1.00 . A A . 654 VAL HG12 1 1
5 4937 1 1 10 VAL HG13 H 15.479 1.000 -1.011 1.00 . A A . 654 VAL HG13 1 1
5 4938 1 1 10 VAL HG21 H 17.166 -0.773 -0.926 1.00 . A A . 654 VAL HG21 1 1
5 4939 1 1 10 VAL HG22 H 16.756 -2.380 -0.325 1.00 . A A . 654 VAL HG22 1 1
5 4940 1 1 10 VAL HG23 H 16.879 -1.024 0.796 1.00 . A A . 654 VAL HG23 1 1
5 4941 1 1 10 VAL N N 14.579 -3.213 0.632 1.00 . A A . 654 VAL N 1 1
5 4942 1 1 10 VAL O O 12.388 -1.295 -0.822 1.00 . A A . 654 VAL O 1 1
5 4943 1 1 11 SER C C 10.143 -0.169 1.632 1.00 . A A . 655 SER C 1 1
5 4944 1 1 11 SER CA C 10.515 -1.584 1.204 1.00 . A A . 655 SER CA 1 1
5 4945 1 1 11 SER CB C 9.784 -2.609 2.072 1.00 . A A . 655 SER CB 1 1
5 4946 1 1 11 SER H H 12.312 -2.068 2.187 1.00 . A A . 655 SER H 1 1
5 4947 1 1 11 SER HA H 10.239 -1.728 0.171 1.00 . A A . 655 SER HA 1 1
5 4948 1 1 11 SER HB2 H 9.959 -2.388 3.114 1.00 . A A . 655 SER HB2 1 1
5 4949 1 1 11 SER HB3 H 8.726 -2.562 1.867 1.00 . A A . 655 SER HB3 1 1
5 4950 1 1 11 SER HG H 9.897 -4.214 0.948 1.00 . A A . 655 SER HG 1 1
5 4951 1 1 11 SER N N 11.947 -1.779 1.324 1.00 . A A . 655 SER N 1 1
5 4952 1 1 11 SER O O 9.152 0.048 2.327 1.00 . A A . 655 SER O 1 1
5 4953 1 1 11 SER OG O 10.246 -3.924 1.800 1.00 . A A . 655 SER OG 1 1
5 4954 1 1 12 HIS C C 10.244 2.965 0.377 1.00 . A A . 656 HIS C 1 1
5 4955 1 1 12 HIS CA C 10.746 2.185 1.582 1.00 . A A . 656 HIS CA 1 1
5 4956 1 1 12 HIS CB C 12.041 2.816 2.110 1.00 . A A . 656 HIS CB 1 1
5 4957 1 1 12 HIS CD2 C 13.528 1.221 3.520 1.00 . A A . 656 HIS CD2 1 1
5 4958 1 1 12 HIS CE1 C 12.802 1.777 5.510 1.00 . A A . 656 HIS CE1 1 1
5 4959 1 1 12 HIS CG C 12.577 2.171 3.355 1.00 . A A . 656 HIS CG 1 1
5 4960 1 1 12 HIS H H 11.709 0.560 0.633 1.00 . A A . 656 HIS H 1 1
5 4961 1 1 12 HIS HA H 9.994 2.215 2.357 1.00 . A A . 656 HIS HA 1 1
5 4962 1 1 12 HIS HB2 H 12.801 2.743 1.347 1.00 . A A . 656 HIS HB2 1 1
5 4963 1 1 12 HIS HB3 H 11.858 3.858 2.327 1.00 . A A . 656 HIS HB3 1 1
5 4964 1 1 12 HIS HD1 H 11.443 3.155 4.838 1.00 . A A . 656 HIS HD1 1 1
5 4965 1 1 12 HIS HD2 H 14.088 0.731 2.736 1.00 . A A . 656 HIS HD2 1 1
5 4966 1 1 12 HIS HE1 H 12.673 1.822 6.581 1.00 . A A . 656 HIS HE1 1 1
5 4967 1 1 12 HIS HE2 H 14.335 0.436 5.295 1.00 . A A . 656 HIS HE2 1 1
5 4968 1 1 12 HIS N N 10.959 0.793 1.217 1.00 . A A . 656 HIS N 1 1
5 4969 1 1 12 HIS ND1 N 12.141 2.496 4.622 1.00 . A A . 656 HIS ND1 1 1
5 4970 1 1 12 HIS NE2 N 13.648 0.996 4.868 1.00 . A A . 656 HIS NE2 1 1
5 4971 1 1 12 HIS O O 11.018 3.321 -0.511 1.00 . A A . 656 HIS O 1 1
5 4972 1 1 13 GLN C C 7.894 5.331 -0.310 1.00 . A A . 657 GLN C 1 1
5 4973 1 1 13 GLN CA C 8.334 3.940 -0.758 1.00 . A A . 657 GLN CA 1 1
5 4974 1 1 13 GLN CB C 7.138 3.155 -1.323 1.00 . A A . 657 GLN CB 1 1
5 4975 1 1 13 GLN CD C 6.154 2.301 0.869 1.00 . A A . 657 GLN CD 1 1
5 4976 1 1 13 GLN CG C 5.917 3.092 -0.405 1.00 . A A . 657 GLN CG 1 1
5 4977 1 1 13 GLN H H 8.384 2.905 1.085 1.00 . A A . 657 GLN H 1 1
5 4978 1 1 13 GLN HA H 9.078 4.048 -1.532 1.00 . A A . 657 GLN HA 1 1
5 4979 1 1 13 GLN HB2 H 6.834 3.612 -2.251 1.00 . A A . 657 GLN HB2 1 1
5 4980 1 1 13 GLN HB3 H 7.457 2.141 -1.524 1.00 . A A . 657 GLN HB3 1 1
5 4981 1 1 13 GLN HE21 H 4.856 3.443 1.843 1.00 . A A . 657 GLN HE21 1 1
5 4982 1 1 13 GLN HE22 H 5.614 2.196 2.772 1.00 . A A . 657 GLN HE22 1 1
5 4983 1 1 13 GLN HG2 H 5.642 4.100 -0.132 1.00 . A A . 657 GLN HG2 1 1
5 4984 1 1 13 GLN HG3 H 5.102 2.636 -0.947 1.00 . A A . 657 GLN HG3 1 1
5 4985 1 1 13 GLN N N 8.949 3.220 0.348 1.00 . A A . 657 GLN N 1 1
5 4986 1 1 13 GLN NE2 N 5.472 2.682 1.934 1.00 . A A . 657 GLN NE2 1 1
5 4987 1 1 13 GLN O O 7.613 5.554 0.869 1.00 . A A . 657 GLN O 1 1
5 4988 1 1 13 GLN OE1 O 6.937 1.354 0.896 1.00 . A A . 657 GLN OE1 1 1
5 4989 1 1 14 ARG C C 6.091 7.941 -1.539 1.00 . A A . 658 ARG C 1 1
5 4990 1 1 14 ARG CA C 7.458 7.632 -0.949 1.00 . A A . 658 ARG CA 1 1
5 4991 1 1 14 ARG CB C 8.489 8.637 -1.484 1.00 . A A . 658 ARG CB 1 1
5 4992 1 1 14 ARG CD C 10.661 7.487 -0.914 1.00 . A A . 658 ARG CD 1 1
5 4993 1 1 14 ARG CG C 9.780 8.702 -0.681 1.00 . A A . 658 ARG CG 1 1
5 4994 1 1 14 ARG CZ C 12.868 6.659 -0.202 1.00 . A A . 658 ARG CZ 1 1
5 4995 1 1 14 ARG H H 8.061 6.021 -2.178 1.00 . A A . 658 ARG H 1 1
5 4996 1 1 14 ARG HA H 7.400 7.729 0.125 1.00 . A A . 658 ARG HA 1 1
5 4997 1 1 14 ARG HB2 H 8.739 8.367 -2.499 1.00 . A A . 658 ARG HB2 1 1
5 4998 1 1 14 ARG HB3 H 8.043 9.622 -1.485 1.00 . A A . 658 ARG HB3 1 1
5 4999 1 1 14 ARG HD2 H 10.092 6.597 -0.688 1.00 . A A . 658 ARG HD2 1 1
5 5000 1 1 14 ARG HD3 H 10.959 7.469 -1.951 1.00 . A A . 658 ARG HD3 1 1
5 5001 1 1 14 ARG HE H 11.899 8.201 0.628 1.00 . A A . 658 ARG HE 1 1
5 5002 1 1 14 ARG HG2 H 10.325 9.587 -0.969 1.00 . A A . 658 ARG HG2 1 1
5 5003 1 1 14 ARG HG3 H 9.533 8.758 0.369 1.00 . A A . 658 ARG HG3 1 1
5 5004 1 1 14 ARG HH11 H 12.066 5.669 -1.777 1.00 . A A . 658 ARG HH11 1 1
5 5005 1 1 14 ARG HH12 H 13.608 5.085 -1.239 1.00 . A A . 658 ARG HH12 1 1
5 5006 1 1 14 ARG HH21 H 13.937 7.438 1.334 1.00 . A A . 658 ARG HH21 1 1
5 5007 1 1 14 ARG HH22 H 14.675 6.092 0.522 1.00 . A A . 658 ARG HH22 1 1
5 5008 1 1 14 ARG N N 7.846 6.263 -1.250 1.00 . A A . 658 ARG N 1 1
5 5009 1 1 14 ARG NE N 11.856 7.512 -0.075 1.00 . A A . 658 ARG NE 1 1
5 5010 1 1 14 ARG NH1 N 12.845 5.731 -1.150 1.00 . A A . 658 ARG NH1 1 1
5 5011 1 1 14 ARG NH2 N 13.908 6.737 0.618 1.00 . A A . 658 ARG NH2 1 1
5 5012 1 1 14 ARG O O 5.971 8.233 -2.727 1.00 . A A . 658 ARG O 1 1
5 5013 1 1 15 MET C C 3.500 9.689 -1.222 1.00 . A A . 659 MET C 1 1
5 5014 1 1 15 MET CA C 3.711 8.180 -1.155 1.00 . A A . 659 MET CA 1 1
5 5015 1 1 15 MET CB C 2.679 7.552 -0.216 1.00 . A A . 659 MET CB 1 1
5 5016 1 1 15 MET CE C -1.468 7.861 -0.154 1.00 . A A . 659 MET CE 1 1
5 5017 1 1 15 MET CG C 1.246 7.861 -0.609 1.00 . A A . 659 MET CG 1 1
5 5018 1 1 15 MET H H 5.216 7.618 0.225 1.00 . A A . 659 MET H 1 1
5 5019 1 1 15 MET HA H 3.586 7.767 -2.145 1.00 . A A . 659 MET HA 1 1
5 5020 1 1 15 MET HB2 H 2.810 6.480 -0.222 1.00 . A A . 659 MET HB2 1 1
5 5021 1 1 15 MET HB3 H 2.846 7.924 0.783 1.00 . A A . 659 MET HB3 1 1
5 5022 1 1 15 MET HE1 H -1.588 7.444 -1.143 1.00 . A A . 659 MET HE1 1 1
5 5023 1 1 15 MET HE2 H -1.417 8.938 -0.222 1.00 . A A . 659 MET HE2 1 1
5 5024 1 1 15 MET HE3 H -2.308 7.577 0.461 1.00 . A A . 659 MET HE3 1 1
5 5025 1 1 15 MET HG2 H 1.133 8.933 -0.682 1.00 . A A . 659 MET HG2 1 1
5 5026 1 1 15 MET HG3 H 1.048 7.415 -1.571 1.00 . A A . 659 MET HG3 1 1
5 5027 1 1 15 MET N N 5.064 7.877 -0.709 1.00 . A A . 659 MET N 1 1
5 5028 1 1 15 MET O O 2.659 10.185 -1.974 1.00 . A A . 659 MET O 1 1
5 5029 1 1 15 MET SD S 0.042 7.238 0.575 1.00 . A A . 659 MET SD 1 1
5 5030 1 1 16 GLY C C 5.110 12.544 -1.341 1.00 . A A . 660 GLY C 1 1
5 5031 1 1 16 GLY CA C 4.156 11.858 -0.393 1.00 . A A . 660 GLY CA 1 1
5 5032 1 1 16 GLY H H 4.987 9.975 0.083 1.00 . A A . 660 GLY H 1 1
5 5033 1 1 16 GLY HA2 H 3.145 12.127 -0.656 1.00 . A A . 660 GLY HA2 1 1
5 5034 1 1 16 GLY HA3 H 4.360 12.193 0.612 1.00 . A A . 660 GLY HA3 1 1
5 5035 1 1 16 GLY N N 4.290 10.418 -0.446 1.00 . A A . 660 GLY N 1 1
5 5036 1 1 16 GLY O O 5.491 13.695 -1.128 1.00 . A A . 660 GLY O 1 1
5 5037 1 1 17 THR C C 5.652 13.322 -4.309 1.00 . A A . 661 THR C 1 1
5 5038 1 1 17 THR CA C 6.407 12.375 -3.379 1.00 . A A . 661 THR CA 1 1
5 5039 1 1 17 THR CB C 7.097 11.256 -4.203 1.00 . A A . 661 THR CB 1 1
5 5040 1 1 17 THR CG2 C 6.083 10.404 -4.959 1.00 . A A . 661 THR CG2 1 1
5 5041 1 1 17 THR H H 5.181 10.912 -2.487 1.00 . A A . 661 THR H 1 1
5 5042 1 1 17 THR HA H 7.170 12.929 -2.856 1.00 . A A . 661 THR HA 1 1
5 5043 1 1 17 THR HB H 7.637 10.617 -3.520 1.00 . A A . 661 THR HB 1 1
5 5044 1 1 17 THR HG1 H 7.603 12.536 -5.629 1.00 . A A . 661 THR HG1 1 1
5 5045 1 1 17 THR HG21 H 5.528 11.027 -5.644 1.00 . A A . 661 THR HG21 1 1
5 5046 1 1 17 THR HG22 H 5.403 9.945 -4.256 1.00 . A A . 661 THR HG22 1 1
5 5047 1 1 17 THR HG23 H 6.602 9.635 -5.512 1.00 . A A . 661 THR HG23 1 1
5 5048 1 1 17 THR N N 5.506 11.829 -2.384 1.00 . A A . 661 THR N 1 1
5 5049 1 1 17 THR O O 4.594 12.972 -4.840 1.00 . A A . 661 THR O 1 1
5 5050 1 1 17 THR OG1 O 8.030 11.823 -5.136 1.00 . A A . 661 THR OG1 1 1
5 5051 1 1 18 PRO C C 5.930 15.050 -6.873 1.00 . A A . 662 PRO C 1 1
5 5052 1 1 18 PRO CA C 5.604 15.490 -5.453 1.00 . A A . 662 PRO CA 1 1
5 5053 1 1 18 PRO CB C 6.301 16.820 -5.128 1.00 . A A . 662 PRO CB 1 1
5 5054 1 1 18 PRO CD C 7.272 15.139 -3.733 1.00 . A A . 662 PRO CD 1 1
5 5055 1 1 18 PRO CG C 6.979 16.608 -3.815 1.00 . A A . 662 PRO CG 1 1
5 5056 1 1 18 PRO HA H 4.535 15.597 -5.343 1.00 . A A . 662 PRO HA 1 1
5 5057 1 1 18 PRO HB2 H 7.014 17.051 -5.905 1.00 . A A . 662 PRO HB2 1 1
5 5058 1 1 18 PRO HB3 H 5.564 17.607 -5.067 1.00 . A A . 662 PRO HB3 1 1
5 5059 1 1 18 PRO HD2 H 8.219 14.913 -4.204 1.00 . A A . 662 PRO HD2 1 1
5 5060 1 1 18 PRO HD3 H 7.269 14.811 -2.705 1.00 . A A . 662 PRO HD3 1 1
5 5061 1 1 18 PRO HG2 H 7.896 17.177 -3.780 1.00 . A A . 662 PRO HG2 1 1
5 5062 1 1 18 PRO HG3 H 6.322 16.904 -3.010 1.00 . A A . 662 PRO HG3 1 1
5 5063 1 1 18 PRO N N 6.154 14.551 -4.481 1.00 . A A . 662 PRO N 1 1
5 5064 1 1 18 PRO O O 6.958 14.406 -7.096 1.00 . A A . 662 PRO O 1 1
5 5065 1 1 19 MET C C 5.145 13.494 -9.371 1.00 . A A . 663 MET C 1 1
5 5066 1 1 19 MET CA C 5.216 15.010 -9.219 1.00 . A A . 663 MET CA 1 1
5 5067 1 1 19 MET CB C 6.528 15.547 -9.805 1.00 . A A . 663 MET CB 1 1
5 5068 1 1 19 MET CE C 5.717 19.556 -10.637 1.00 . A A . 663 MET CE 1 1
5 5069 1 1 19 MET CG C 6.609 17.064 -9.829 1.00 . A A . 663 MET CG 1 1
5 5070 1 1 19 MET H H 4.277 15.933 -7.558 1.00 . A A . 663 MET H 1 1
5 5071 1 1 19 MET HA H 4.390 15.444 -9.766 1.00 . A A . 663 MET HA 1 1
5 5072 1 1 19 MET HB2 H 7.351 15.172 -9.215 1.00 . A A . 663 MET HB2 1 1
5 5073 1 1 19 MET HB3 H 6.629 15.186 -10.818 1.00 . A A . 663 MET HB3 1 1
5 5074 1 1 19 MET HE1 H 5.011 20.154 -11.194 1.00 . A A . 663 MET HE1 1 1
5 5075 1 1 19 MET HE2 H 6.717 19.762 -10.985 1.00 . A A . 663 MET HE2 1 1
5 5076 1 1 19 MET HE3 H 5.645 19.800 -9.587 1.00 . A A . 663 MET HE3 1 1
5 5077 1 1 19 MET HG2 H 6.488 17.432 -8.822 1.00 . A A . 663 MET HG2 1 1
5 5078 1 1 19 MET HG3 H 7.581 17.353 -10.199 1.00 . A A . 663 MET HG3 1 1
5 5079 1 1 19 MET N N 5.059 15.399 -7.815 1.00 . A A . 663 MET N 1 1
5 5080 1 1 19 MET O O 6.117 12.777 -9.113 1.00 . A A . 663 MET O 1 1
5 5081 1 1 19 MET SD S 5.347 17.819 -10.874 1.00 . A A . 663 MET SD 1 1
5 5082 1 1 20 VAL C C 4.607 11.019 -11.066 1.00 . A A . 664 VAL C 1 1
5 5083 1 1 20 VAL CA C 3.746 11.590 -9.942 1.00 . A A . 664 VAL CA 1 1
5 5084 1 1 20 VAL CB C 2.256 11.309 -10.231 1.00 . A A . 664 VAL CB 1 1
5 5085 1 1 20 VAL CG1 C 2.005 9.820 -10.389 1.00 . A A . 664 VAL CG1 1 1
5 5086 1 1 20 VAL CG2 C 1.383 11.885 -9.127 1.00 . A A . 664 VAL CG2 1 1
5 5087 1 1 20 VAL H H 3.261 13.645 -9.999 1.00 . A A . 664 VAL H 1 1
5 5088 1 1 20 VAL HA H 4.010 11.103 -9.015 1.00 . A A . 664 VAL HA 1 1
5 5089 1 1 20 VAL HB H 1.993 11.795 -11.158 1.00 . A A . 664 VAL HB 1 1
5 5090 1 1 20 VAL HG11 H 0.957 9.651 -10.592 1.00 . A A . 664 VAL HG11 1 1
5 5091 1 1 20 VAL HG12 H 2.280 9.310 -9.477 1.00 . A A . 664 VAL HG12 1 1
5 5092 1 1 20 VAL HG13 H 2.596 9.438 -11.206 1.00 . A A . 664 VAL HG13 1 1
5 5093 1 1 20 VAL HG21 H 0.346 11.680 -9.344 1.00 . A A . 664 VAL HG21 1 1
5 5094 1 1 20 VAL HG22 H 1.537 12.952 -9.066 1.00 . A A . 664 VAL HG22 1 1
5 5095 1 1 20 VAL HG23 H 1.650 11.428 -8.184 1.00 . A A . 664 VAL HG23 1 1
5 5096 1 1 20 VAL N N 3.983 13.016 -9.784 1.00 . A A . 664 VAL N 1 1
5 5097 1 1 20 VAL O O 4.292 11.166 -12.248 1.00 . A A . 664 VAL O 1 1
5 5098 1 1 21 GLU C C 6.198 8.385 -12.047 1.00 . A A . 665 GLU C 1 1
5 5099 1 1 21 GLU CA C 6.622 9.799 -11.663 1.00 . A A . 665 GLU CA 1 1
5 5100 1 1 21 GLU CB C 8.051 9.796 -11.115 1.00 . A A . 665 GLU CB 1 1
5 5101 1 1 21 GLU CD C 9.633 9.042 -9.305 1.00 . A A . 665 GLU CD 1 1
5 5102 1 1 21 GLU CG C 8.207 9.038 -9.808 1.00 . A A . 665 GLU CG 1 1
5 5103 1 1 21 GLU H H 5.904 10.291 -9.734 1.00 . A A . 665 GLU H 1 1
5 5104 1 1 21 GLU HA H 6.589 10.418 -12.548 1.00 . A A . 665 GLU HA 1 1
5 5105 1 1 21 GLU HB2 H 8.702 9.343 -11.847 1.00 . A A . 665 GLU HB2 1 1
5 5106 1 1 21 GLU HB3 H 8.364 10.818 -10.953 1.00 . A A . 665 GLU HB3 1 1
5 5107 1 1 21 GLU HG2 H 7.577 9.498 -9.061 1.00 . A A . 665 GLU HG2 1 1
5 5108 1 1 21 GLU HG3 H 7.897 8.014 -9.960 1.00 . A A . 665 GLU HG3 1 1
5 5109 1 1 21 GLU N N 5.702 10.374 -10.690 1.00 . A A . 665 GLU N 1 1
5 5110 1 1 21 GLU O O 6.712 7.812 -13.008 1.00 . A A . 665 GLU O 1 1
5 5111 1 1 21 GLU OE1 O 10.376 8.081 -9.590 1.00 . A A . 665 GLU OE1 1 1
5 5112 1 1 21 GLU OE2 O 10.025 10.014 -8.629 1.00 . A A . 665 GLU OE2 1 1
5 5113 1 1 22 ASN C C 3.288 6.395 -11.118 1.00 . A A . 666 ASN C 1 1
5 5114 1 1 22 ASN CA C 4.742 6.494 -11.568 1.00 . A A . 666 ASN CA 1 1
5 5115 1 1 22 ASN CB C 5.585 5.427 -10.866 1.00 . A A . 666 ASN CB 1 1
5 5116 1 1 22 ASN CG C 5.140 4.017 -11.200 1.00 . A A . 666 ASN CG 1 1
5 5117 1 1 22 ASN H H 4.933 8.313 -10.504 1.00 . A A . 666 ASN H 1 1
5 5118 1 1 22 ASN HA H 4.791 6.338 -12.635 1.00 . A A . 666 ASN HA 1 1
5 5119 1 1 22 ASN HB2 H 6.617 5.540 -11.162 1.00 . A A . 666 ASN HB2 1 1
5 5120 1 1 22 ASN HB3 H 5.507 5.563 -9.797 1.00 . A A . 666 ASN HB3 1 1
5 5121 1 1 22 ASN HD21 H 5.746 3.379 -9.420 1.00 . A A . 666 ASN HD21 1 1
5 5122 1 1 22 ASN HD22 H 5.059 2.178 -10.460 1.00 . A A . 666 ASN HD22 1 1
5 5123 1 1 22 ASN N N 5.268 7.824 -11.284 1.00 . A A . 666 ASN N 1 1
5 5124 1 1 22 ASN ND2 N 5.332 3.099 -10.268 1.00 . A A . 666 ASN ND2 1 1
5 5125 1 1 22 ASN O O 2.385 6.203 -11.934 1.00 . A A . 666 ASN O 1 1
5 5126 1 1 22 ASN OD1 O 4.635 3.752 -12.290 1.00 . A A . 666 ASN OD1 1 1
5 5127 1 1 23 ASP C C 1.667 7.369 -7.998 1.00 . A A . 667 ASP C 1 1
5 5128 1 1 23 ASP CA C 1.729 6.504 -9.249 1.00 . A A . 667 ASP CA 1 1
5 5129 1 1 23 ASP CB C 1.308 5.067 -8.917 1.00 . A A . 667 ASP CB 1 1
5 5130 1 1 23 ASP CG C 2.230 4.391 -7.925 1.00 . A A . 667 ASP CG 1 1
5 5131 1 1 23 ASP H H 3.836 6.689 -9.220 1.00 . A A . 667 ASP H 1 1
5 5132 1 1 23 ASP HA H 1.047 6.909 -9.982 1.00 . A A . 667 ASP HA 1 1
5 5133 1 1 23 ASP HB2 H 0.312 5.079 -8.498 1.00 . A A . 667 ASP HB2 1 1
5 5134 1 1 23 ASP HB3 H 1.302 4.486 -9.827 1.00 . A A . 667 ASP HB3 1 1
5 5135 1 1 23 ASP N N 3.071 6.543 -9.819 1.00 . A A . 667 ASP N 1 1
5 5136 1 1 23 ASP O O 2.698 7.820 -7.493 1.00 . A A . 667 ASP O 1 1
5 5137 1 1 23 ASP OD1 O 2.204 4.755 -6.732 1.00 . A A . 667 ASP OD1 1 1
5 5138 1 1 23 ASP OD2 O 2.985 3.482 -8.331 1.00 . A A . 667 ASP OD2 1 1
5 5139 1 1 24 SER C C 0.269 7.794 -5.041 1.00 . A A . 668 SER C 1 1
5 5140 1 1 24 SER CA C 0.243 8.515 -6.390 1.00 . A A . 668 SER CA 1 1
5 5141 1 1 24 SER CB C -1.096 9.229 -6.572 1.00 . A A . 668 SER CB 1 1
5 5142 1 1 24 SER H H -0.313 7.127 -7.890 1.00 . A A . 668 SER H 1 1
5 5143 1 1 24 SER HA H 1.034 9.248 -6.409 1.00 . A A . 668 SER HA 1 1
5 5144 1 1 24 SER HB2 H -1.901 8.528 -6.404 1.00 . A A . 668 SER HB2 1 1
5 5145 1 1 24 SER HB3 H -1.171 10.039 -5.862 1.00 . A A . 668 SER HB3 1 1
5 5146 1 1 24 SER HG H -1.052 9.056 -8.525 1.00 . A A . 668 SER HG 1 1
5 5147 1 1 24 SER N N 0.459 7.594 -7.500 1.00 . A A . 668 SER N 1 1
5 5148 1 1 24 SER O O -0.344 8.249 -4.073 1.00 . A A . 668 SER O 1 1
5 5149 1 1 24 SER OG O -1.215 9.757 -7.883 1.00 . A A . 668 SER OG 1 1
5 5150 1 1 25 GLY C C 0.946 4.456 -3.921 1.00 . A A . 669 GLY C 1 1
5 5151 1 1 25 GLY CA C 1.095 5.945 -3.736 1.00 . A A . 669 GLY CA 1 1
5 5152 1 1 25 GLY H H 1.386 6.312 -5.799 1.00 . A A . 669 GLY H 1 1
5 5153 1 1 25 GLY HA2 H 2.065 6.149 -3.313 1.00 . A A . 669 GLY HA2 1 1
5 5154 1 1 25 GLY HA3 H 0.333 6.290 -3.052 1.00 . A A . 669 GLY HA3 1 1
5 5155 1 1 25 GLY N N 0.964 6.667 -4.983 1.00 . A A . 669 GLY N 1 1
5 5156 1 1 25 GLY O O 1.836 3.682 -3.572 1.00 . A A . 669 GLY O 1 1
5 5157 1 1 26 TYR C C -1.017 2.459 -6.119 1.00 . A A . 670 TYR C 1 1
5 5158 1 1 26 TYR CA C -0.469 2.654 -4.714 1.00 . A A . 670 TYR CA 1 1
5 5159 1 1 26 TYR CB C -1.464 2.145 -3.673 1.00 . A A . 670 TYR CB 1 1
5 5160 1 1 26 TYR CD1 C -1.178 3.137 -1.364 1.00 . A A . 670 TYR CD1 1 1
5 5161 1 1 26 TYR CD2 C -0.072 1.081 -1.854 1.00 . A A . 670 TYR CD2 1 1
5 5162 1 1 26 TYR CE1 C -0.653 3.119 -0.086 1.00 . A A . 670 TYR CE1 1 1
5 5163 1 1 26 TYR CE2 C 0.457 1.057 -0.578 1.00 . A A . 670 TYR CE2 1 1
5 5164 1 1 26 TYR CG C -0.897 2.118 -2.269 1.00 . A A . 670 TYR CG 1 1
5 5165 1 1 26 TYR CZ C 0.163 2.077 0.301 1.00 . A A . 670 TYR CZ 1 1
5 5166 1 1 26 TYR H H -0.842 4.719 -4.750 1.00 . A A . 670 TYR H 1 1
5 5167 1 1 26 TYR HA H 0.454 2.104 -4.618 1.00 . A A . 670 TYR HA 1 1
5 5168 1 1 26 TYR HB2 H -2.331 2.790 -3.668 1.00 . A A . 670 TYR HB2 1 1
5 5169 1 1 26 TYR HB3 H -1.767 1.147 -3.933 1.00 . A A . 670 TYR HB3 1 1
5 5170 1 1 26 TYR HD1 H -1.818 3.950 -1.671 1.00 . A A . 670 TYR HD1 1 1
5 5171 1 1 26 TYR HD2 H 0.157 0.284 -2.546 1.00 . A A . 670 TYR HD2 1 1
5 5172 1 1 26 TYR HE1 H -0.881 3.919 0.602 1.00 . A A . 670 TYR HE1 1 1
5 5173 1 1 26 TYR HE2 H 1.096 0.241 -0.274 1.00 . A A . 670 TYR HE2 1 1
5 5174 1 1 26 TYR HH H 1.652 2.130 1.517 1.00 . A A . 670 TYR HH 1 1
5 5175 1 1 26 TYR N N -0.182 4.054 -4.480 1.00 . A A . 670 TYR N 1 1
5 5176 1 1 26 TYR O O -1.289 3.431 -6.822 1.00 . A A . 670 TYR O 1 1
5 5177 1 1 26 TYR OH O 0.691 2.061 1.571 1.00 . A A . 670 TYR OH 1 1
5 5178 1 1 27 LYS C C -2.605 -0.268 -7.846 1.00 . A A . 671 LYS C 1 1
5 5179 1 1 27 LYS CA C -1.620 0.890 -7.869 1.00 . A A . 671 LYS CA 1 1
5 5180 1 1 27 LYS CB C -0.416 0.537 -8.753 1.00 . A A . 671 LYS CB 1 1
5 5181 1 1 27 LYS CD C 1.389 -1.100 -9.380 1.00 . A A . 671 LYS CD 1 1
5 5182 1 1 27 LYS CE C 0.936 -1.179 -10.830 1.00 . A A . 671 LYS CE 1 1
5 5183 1 1 27 LYS CG C 0.228 -0.803 -8.441 1.00 . A A . 671 LYS CG 1 1
5 5184 1 1 27 LYS H H -1.033 0.479 -5.884 1.00 . A A . 671 LYS H 1 1
5 5185 1 1 27 LYS HA H -2.111 1.762 -8.274 1.00 . A A . 671 LYS HA 1 1
5 5186 1 1 27 LYS HB2 H -0.737 0.519 -9.779 1.00 . A A . 671 LYS HB2 1 1
5 5187 1 1 27 LYS HB3 H 0.335 1.301 -8.632 1.00 . A A . 671 LYS HB3 1 1
5 5188 1 1 27 LYS HD2 H 2.122 -0.313 -9.287 1.00 . A A . 671 LYS HD2 1 1
5 5189 1 1 27 LYS HD3 H 1.834 -2.043 -9.098 1.00 . A A . 671 LYS HD3 1 1
5 5190 1 1 27 LYS HE2 H 0.198 -1.964 -10.922 1.00 . A A . 671 LYS HE2 1 1
5 5191 1 1 27 LYS HE3 H 0.492 -0.236 -11.109 1.00 . A A . 671 LYS HE3 1 1
5 5192 1 1 27 LYS HG2 H 0.595 -0.789 -7.427 1.00 . A A . 671 LYS HG2 1 1
5 5193 1 1 27 LYS HG3 H -0.515 -1.579 -8.548 1.00 . A A . 671 LYS HG3 1 1
5 5194 1 1 27 LYS HZ1 H 2.457 -2.412 -11.554 1.00 . A A . 671 LYS HZ1 1 1
5 5195 1 1 27 LYS HZ2 H 2.817 -0.766 -11.629 1.00 . A A . 671 LYS HZ2 1 1
5 5196 1 1 27 LYS HZ3 H 1.739 -1.443 -12.736 1.00 . A A . 671 LYS HZ3 1 1
5 5197 1 1 27 LYS N N -1.183 1.206 -6.518 1.00 . A A . 671 LYS N 1 1
5 5198 1 1 27 LYS NZ N 2.065 -1.471 -11.750 1.00 . A A . 671 LYS NZ 1 1
5 5199 1 1 27 LYS O O -2.606 -1.072 -6.910 1.00 . A A . 671 LYS O 1 1
5 5200 1 1 28 LEU C C -3.775 -2.695 -9.454 1.00 . A A . 672 LEU C 1 1
5 5201 1 1 28 LEU CA C -4.425 -1.408 -8.973 1.00 . A A . 672 LEU CA 1 1
5 5202 1 1 28 LEU CB C -5.557 -1.006 -9.919 1.00 . A A . 672 LEU CB 1 1
5 5203 1 1 28 LEU CD1 C -7.504 0.478 -10.444 1.00 . A A . 672 LEU CD1 1 1
5 5204 1 1 28 LEU CD2 C -6.797 0.146 -8.074 1.00 . A A . 672 LEU CD2 1 1
5 5205 1 1 28 LEU CG C -6.327 0.251 -9.514 1.00 . A A . 672 LEU CG 1 1
5 5206 1 1 28 LEU H H -3.386 0.327 -9.584 1.00 . A A . 672 LEU H 1 1
5 5207 1 1 28 LEU HA H -4.834 -1.573 -7.987 1.00 . A A . 672 LEU HA 1 1
5 5208 1 1 28 LEU HB2 H -5.135 -0.845 -10.901 1.00 . A A . 672 LEU HB2 1 1
5 5209 1 1 28 LEU HB3 H -6.258 -1.826 -9.978 1.00 . A A . 672 LEU HB3 1 1
5 5210 1 1 28 LEU HD11 H -7.144 0.611 -11.454 1.00 . A A . 672 LEU HD11 1 1
5 5211 1 1 28 LEU HD12 H -8.042 1.360 -10.134 1.00 . A A . 672 LEU HD12 1 1
5 5212 1 1 28 LEU HD13 H -8.161 -0.378 -10.407 1.00 . A A . 672 LEU HD13 1 1
5 5213 1 1 28 LEU HD21 H -5.942 0.130 -7.414 1.00 . A A . 672 LEU HD21 1 1
5 5214 1 1 28 LEU HD22 H -7.367 -0.762 -7.946 1.00 . A A . 672 LEU HD22 1 1
5 5215 1 1 28 LEU HD23 H -7.419 0.996 -7.836 1.00 . A A . 672 LEU HD23 1 1
5 5216 1 1 28 LEU HG H -5.671 1.107 -9.590 1.00 . A A . 672 LEU HG 1 1
5 5217 1 1 28 LEU N N -3.437 -0.346 -8.872 1.00 . A A . 672 LEU N 1 1
5 5218 1 1 28 LEU O O -2.893 -2.675 -10.313 1.00 . A A . 672 LEU O 1 1
5 5219 1 1 29 GLY C C -2.378 -5.366 -8.412 1.00 . A A . 673 GLY C 1 1
5 5220 1 1 29 GLY CA C -3.630 -5.091 -9.216 1.00 . A A . 673 GLY CA 1 1
5 5221 1 1 29 GLY H H -4.947 -3.756 -8.232 1.00 . A A . 673 GLY H 1 1
5 5222 1 1 29 GLY HA2 H -4.356 -5.866 -9.014 1.00 . A A . 673 GLY HA2 1 1
5 5223 1 1 29 GLY HA3 H -3.383 -5.105 -10.265 1.00 . A A . 673 GLY HA3 1 1
5 5224 1 1 29 GLY N N -4.210 -3.808 -8.885 1.00 . A A . 673 GLY N 1 1
5 5225 1 1 29 GLY O O -1.691 -6.365 -8.636 1.00 . A A . 673 GLY O 1 1
5 5226 1 1 30 GLN C C -1.227 -5.552 -5.460 1.00 . A A . 674 GLN C 1 1
5 5227 1 1 30 GLN CA C -0.912 -4.624 -6.624 1.00 . A A . 674 GLN CA 1 1
5 5228 1 1 30 GLN CB C -0.457 -3.263 -6.090 1.00 . A A . 674 GLN CB 1 1
5 5229 1 1 30 GLN CD C 1.214 -2.042 -4.623 1.00 . A A . 674 GLN CD 1 1
5 5230 1 1 30 GLN CG C 0.917 -3.287 -5.439 1.00 . A A . 674 GLN CG 1 1
5 5231 1 1 30 GLN H H -2.669 -3.703 -7.347 1.00 . A A . 674 GLN H 1 1
5 5232 1 1 30 GLN HA H -0.120 -5.057 -7.216 1.00 . A A . 674 GLN HA 1 1
5 5233 1 1 30 GLN HB2 H -0.429 -2.562 -6.908 1.00 . A A . 674 GLN HB2 1 1
5 5234 1 1 30 GLN HB3 H -1.170 -2.920 -5.361 1.00 . A A . 674 GLN HB3 1 1
5 5235 1 1 30 GLN HE21 H 0.068 -0.948 -5.810 1.00 . A A . 674 GLN HE21 1 1
5 5236 1 1 30 GLN HE22 H 0.831 -0.101 -4.512 1.00 . A A . 674 GLN HE22 1 1
5 5237 1 1 30 GLN HG2 H 0.980 -4.146 -4.790 1.00 . A A . 674 GLN HG2 1 1
5 5238 1 1 30 GLN HG3 H 1.660 -3.369 -6.219 1.00 . A A . 674 GLN HG3 1 1
5 5239 1 1 30 GLN N N -2.082 -4.476 -7.473 1.00 . A A . 674 GLN N 1 1
5 5240 1 1 30 GLN NE2 N 0.645 -0.918 -5.021 1.00 . A A . 674 GLN NE2 1 1
5 5241 1 1 30 GLN O O -2.338 -5.534 -4.921 1.00 . A A . 674 GLN O 1 1
5 5242 1 1 30 GLN OE1 O 1.955 -2.091 -3.643 1.00 . A A . 674 GLN OE1 1 1
5 5243 1 1 31 ARG C C 0.122 -6.608 -2.697 1.00 . A A . 675 ARG C 1 1
5 5244 1 1 31 ARG CA C -0.396 -7.266 -3.963 1.00 . A A . 675 ARG CA 1 1
5 5245 1 1 31 ARG CB C 0.357 -8.572 -4.222 1.00 . A A . 675 ARG CB 1 1
5 5246 1 1 31 ARG CD C -1.628 -9.932 -4.964 1.00 . A A . 675 ARG CD 1 1
5 5247 1 1 31 ARG CG C -0.242 -9.421 -5.332 1.00 . A A . 675 ARG CG 1 1
5 5248 1 1 31 ARG CZ C -2.696 -11.331 -3.231 1.00 . A A . 675 ARG CZ 1 1
5 5249 1 1 31 ARG H H 0.601 -6.323 -5.567 1.00 . A A . 675 ARG H 1 1
5 5250 1 1 31 ARG HA H -1.446 -7.479 -3.842 1.00 . A A . 675 ARG HA 1 1
5 5251 1 1 31 ARG HB2 H 1.375 -8.339 -4.487 1.00 . A A . 675 ARG HB2 1 1
5 5252 1 1 31 ARG HB3 H 0.356 -9.156 -3.313 1.00 . A A . 675 ARG HB3 1 1
5 5253 1 1 31 ARG HD2 H -2.272 -9.086 -4.776 1.00 . A A . 675 ARG HD2 1 1
5 5254 1 1 31 ARG HD3 H -2.017 -10.500 -5.796 1.00 . A A . 675 ARG HD3 1 1
5 5255 1 1 31 ARG HE H -0.730 -10.974 -3.371 1.00 . A A . 675 ARG HE 1 1
5 5256 1 1 31 ARG HG2 H -0.318 -8.823 -6.227 1.00 . A A . 675 ARG HG2 1 1
5 5257 1 1 31 ARG HG3 H 0.406 -10.265 -5.515 1.00 . A A . 675 ARG HG3 1 1
5 5258 1 1 31 ARG HH11 H -3.992 -10.469 -4.540 1.00 . A A . 675 ARG HH11 1 1
5 5259 1 1 31 ARG HH12 H -4.720 -11.496 -3.340 1.00 . A A . 675 ARG HH12 1 1
5 5260 1 1 31 ARG HH21 H -1.675 -12.299 -1.762 1.00 . A A . 675 ARG HH21 1 1
5 5261 1 1 31 ARG HH22 H -3.393 -12.539 -1.764 1.00 . A A . 675 ARG HH22 1 1
5 5262 1 1 31 ARG N N -0.252 -6.356 -5.086 1.00 . A A . 675 ARG N 1 1
5 5263 1 1 31 ARG NE N -1.608 -10.787 -3.776 1.00 . A A . 675 ARG NE 1 1
5 5264 1 1 31 ARG NH1 N -3.898 -11.079 -3.741 1.00 . A A . 675 ARG NH1 1 1
5 5265 1 1 31 ARG NH2 N -2.582 -12.115 -2.166 1.00 . A A . 675 ARG NH2 1 1
5 5266 1 1 31 ARG O O 1.292 -6.226 -2.613 1.00 . A A . 675 ARG O 1 1
5 5267 1 1 32 VAL C C -0.515 -6.779 0.686 1.00 . A A . 676 VAL C 1 1
5 5268 1 1 32 VAL CA C -0.404 -5.814 -0.477 1.00 . A A . 676 VAL CA 1 1
5 5269 1 1 32 VAL CB C -1.311 -4.605 -0.197 1.00 . A A . 676 VAL CB 1 1
5 5270 1 1 32 VAL CG1 C -1.179 -3.561 -1.293 1.00 . A A . 676 VAL CG1 1 1
5 5271 1 1 32 VAL CG2 C -2.760 -5.045 -0.037 1.00 . A A . 676 VAL CG2 1 1
5 5272 1 1 32 VAL H H -1.661 -6.828 -1.839 1.00 . A A . 676 VAL H 1 1
5 5273 1 1 32 VAL HA H 0.616 -5.466 -0.550 1.00 . A A . 676 VAL HA 1 1
5 5274 1 1 32 VAL HB H -0.995 -4.157 0.730 1.00 . A A . 676 VAL HB 1 1
5 5275 1 1 32 VAL HG11 H -1.789 -2.705 -1.046 1.00 . A A . 676 VAL HG11 1 1
5 5276 1 1 32 VAL HG12 H -1.511 -3.981 -2.230 1.00 . A A . 676 VAL HG12 1 1
5 5277 1 1 32 VAL HG13 H -0.147 -3.256 -1.377 1.00 . A A . 676 VAL HG13 1 1
5 5278 1 1 32 VAL HG21 H -3.383 -4.180 0.138 1.00 . A A . 676 VAL HG21 1 1
5 5279 1 1 32 VAL HG22 H -2.837 -5.722 0.805 1.00 . A A . 676 VAL HG22 1 1
5 5280 1 1 32 VAL HG23 H -3.087 -5.550 -0.936 1.00 . A A . 676 VAL HG23 1 1
5 5281 1 1 32 VAL N N -0.752 -6.470 -1.722 1.00 . A A . 676 VAL N 1 1
5 5282 1 1 32 VAL O O -1.263 -7.753 0.627 1.00 . A A . 676 VAL O 1 1
5 5283 1 1 33 ARG C C 0.052 -6.428 4.158 1.00 . A A . 677 ARG C 1 1
5 5284 1 1 33 ARG CA C 0.195 -7.315 2.929 1.00 . A A . 677 ARG CA 1 1
5 5285 1 1 33 ARG CB C 1.473 -8.145 3.034 1.00 . A A . 677 ARG CB 1 1
5 5286 1 1 33 ARG CD C 2.821 -9.735 4.422 1.00 . A A . 677 ARG CD 1 1
5 5287 1 1 33 ARG CG C 1.434 -9.191 4.132 1.00 . A A . 677 ARG CG 1 1
5 5288 1 1 33 ARG CZ C 5.050 -8.777 4.872 1.00 . A A . 677 ARG CZ 1 1
5 5289 1 1 33 ARG H H 0.844 -5.737 1.699 1.00 . A A . 677 ARG H 1 1
5 5290 1 1 33 ARG HA H -0.656 -7.977 2.866 1.00 . A A . 677 ARG HA 1 1
5 5291 1 1 33 ARG HB2 H 1.638 -8.648 2.092 1.00 . A A . 677 ARG HB2 1 1
5 5292 1 1 33 ARG HB3 H 2.303 -7.481 3.227 1.00 . A A . 677 ARG HB3 1 1
5 5293 1 1 33 ARG HD2 H 2.745 -10.495 5.185 1.00 . A A . 677 ARG HD2 1 1
5 5294 1 1 33 ARG HD3 H 3.221 -10.169 3.518 1.00 . A A . 677 ARG HD3 1 1
5 5295 1 1 33 ARG HE H 3.311 -7.851 5.220 1.00 . A A . 677 ARG HE 1 1
5 5296 1 1 33 ARG HG2 H 1.035 -8.742 5.030 1.00 . A A . 677 ARG HG2 1 1
5 5297 1 1 33 ARG HG3 H 0.794 -10.004 3.816 1.00 . A A . 677 ARG HG3 1 1
5 5298 1 1 33 ARG HH11 H 5.083 -10.683 4.172 1.00 . A A . 677 ARG HH11 1 1
5 5299 1 1 33 ARG HH12 H 6.638 -9.964 4.447 1.00 . A A . 677 ARG HH12 1 1
5 5300 1 1 33 ARG HH21 H 5.347 -6.913 5.603 1.00 . A A . 677 ARG HH21 1 1
5 5301 1 1 33 ARG HH22 H 6.791 -7.816 5.270 1.00 . A A . 677 ARG HH22 1 1
5 5302 1 1 33 ARG N N 0.230 -6.504 1.736 1.00 . A A . 677 ARG N 1 1
5 5303 1 1 33 ARG NE N 3.723 -8.682 4.884 1.00 . A A . 677 ARG NE 1 1
5 5304 1 1 33 ARG NH1 N 5.637 -9.897 4.465 1.00 . A A . 677 ARG NH1 1 1
5 5305 1 1 33 ARG NH2 N 5.788 -7.754 5.281 1.00 . A A . 677 ARG NH2 1 1
5 5306 1 1 33 ARG O O 0.666 -5.360 4.241 1.00 . A A . 677 ARG O 1 1
5 5307 1 1 34 HIS C C -1.069 -7.179 7.497 1.00 . A A . 678 HIS C 1 1
5 5308 1 1 34 HIS CA C -0.926 -6.169 6.367 1.00 . A A . 678 HIS CA 1 1
5 5309 1 1 34 HIS CB C -2.123 -5.216 6.353 1.00 . A A . 678 HIS CB 1 1
5 5310 1 1 34 HIS CD2 C -0.664 -3.078 6.429 1.00 . A A . 678 HIS CD2 1 1
5 5311 1 1 34 HIS CE1 C -1.975 -1.826 7.657 1.00 . A A . 678 HIS CE1 1 1
5 5312 1 1 34 HIS CG C -1.758 -3.815 6.733 1.00 . A A . 678 HIS CG 1 1
5 5313 1 1 34 HIS H H -1.332 -7.656 4.907 1.00 . A A . 678 HIS H 1 1
5 5314 1 1 34 HIS HA H -0.026 -5.595 6.529 1.00 . A A . 678 HIS HA 1 1
5 5315 1 1 34 HIS HB2 H -2.547 -5.194 5.360 1.00 . A A . 678 HIS HB2 1 1
5 5316 1 1 34 HIS HB3 H -2.866 -5.574 7.051 1.00 . A A . 678 HIS HB3 1 1
5 5317 1 1 34 HIS HD1 H -3.428 -3.247 7.895 1.00 . A A . 678 HIS HD1 1 1
5 5318 1 1 34 HIS HD2 H 0.181 -3.398 5.836 1.00 . A A . 678 HIS HD2 1 1
5 5319 1 1 34 HIS HE1 H -2.370 -0.991 8.214 1.00 . A A . 678 HIS HE1 1 1
5 5320 1 1 34 HIS HE2 H -0.188 -1.101 6.963 1.00 . A A . 678 HIS HE2 1 1
5 5321 1 1 34 HIS N N -0.788 -6.852 5.088 1.00 . A A . 678 HIS N 1 1
5 5322 1 1 34 HIS ND1 N -2.560 -3.000 7.506 1.00 . A A . 678 HIS ND1 1 1
5 5323 1 1 34 HIS NE2 N -0.825 -1.850 7.015 1.00 . A A . 678 HIS NE2 1 1
5 5324 1 1 34 HIS O O -1.501 -8.305 7.263 1.00 . A A . 678 HIS O 1 1
5 5325 1 1 35 ALA C C -2.017 -8.404 10.074 1.00 . A A . 679 ALA C 1 1
5 5326 1 1 35 ALA CA C -0.675 -7.715 9.841 1.00 . A A . 679 ALA CA 1 1
5 5327 1 1 35 ALA CB C -0.260 -6.974 11.102 1.00 . A A . 679 ALA CB 1 1
5 5328 1 1 35 ALA H H -0.432 -5.855 8.850 1.00 . A A . 679 ALA H 1 1
5 5329 1 1 35 ALA HA H 0.072 -8.466 9.635 1.00 . A A . 679 ALA HA 1 1
5 5330 1 1 35 ALA HB1 H -1.039 -6.277 11.383 1.00 . A A . 679 ALA HB1 1 1
5 5331 1 1 35 ALA HB2 H 0.657 -6.436 10.918 1.00 . A A . 679 ALA HB2 1 1
5 5332 1 1 35 ALA HB3 H -0.108 -7.684 11.902 1.00 . A A . 679 ALA HB3 1 1
5 5333 1 1 35 ALA N N -0.706 -6.788 8.710 1.00 . A A . 679 ALA N 1 1
5 5334 1 1 35 ALA O O -2.103 -9.632 10.104 1.00 . A A . 679 ALA O 1 1
5 5335 1 1 36 LYS C C -5.239 -8.458 9.425 1.00 . A A . 680 LYS C 1 1
5 5336 1 1 36 LYS CA C -4.366 -8.106 10.622 1.00 . A A . 680 LYS CA 1 1
5 5337 1 1 36 LYS CB C -5.047 -7.057 11.498 1.00 . A A . 680 LYS CB 1 1
5 5338 1 1 36 LYS CD C -4.381 -5.258 13.162 1.00 . A A . 680 LYS CD 1 1
5 5339 1 1 36 LYS CE C -5.709 -4.955 13.856 1.00 . A A . 680 LYS CE 1 1
5 5340 1 1 36 LYS CG C -4.241 -6.718 12.746 1.00 . A A . 680 LYS CG 1 1
5 5341 1 1 36 LYS H H -2.956 -6.650 10.019 1.00 . A A . 680 LYS H 1 1
5 5342 1 1 36 LYS HA H -4.206 -8.997 11.210 1.00 . A A . 680 LYS HA 1 1
5 5343 1 1 36 LYS HB2 H -5.184 -6.154 10.920 1.00 . A A . 680 LYS HB2 1 1
5 5344 1 1 36 LYS HB3 H -6.012 -7.429 11.805 1.00 . A A . 680 LYS HB3 1 1
5 5345 1 1 36 LYS HD2 H -3.576 -5.017 13.840 1.00 . A A . 680 LYS HD2 1 1
5 5346 1 1 36 LYS HD3 H -4.297 -4.640 12.281 1.00 . A A . 680 LYS HD3 1 1
5 5347 1 1 36 LYS HE2 H -5.827 -5.638 14.685 1.00 . A A . 680 LYS HE2 1 1
5 5348 1 1 36 LYS HE3 H -5.677 -3.943 14.234 1.00 . A A . 680 LYS HE3 1 1
5 5349 1 1 36 LYS HG2 H -4.583 -7.341 13.557 1.00 . A A . 680 LYS HG2 1 1
5 5350 1 1 36 LYS HG3 H -3.199 -6.927 12.551 1.00 . A A . 680 LYS HG3 1 1
5 5351 1 1 36 LYS HZ1 H -7.024 -6.093 12.696 1.00 . A A . 680 LYS HZ1 1 1
5 5352 1 1 36 LYS HZ2 H -6.735 -4.543 12.084 1.00 . A A . 680 LYS HZ2 1 1
5 5353 1 1 36 LYS HZ3 H -7.742 -4.746 13.424 1.00 . A A . 680 LYS HZ3 1 1
5 5354 1 1 36 LYS N N -3.062 -7.605 10.210 1.00 . A A . 680 LYS N 1 1
5 5355 1 1 36 LYS NZ N -6.884 -5.094 12.951 1.00 . A A . 680 LYS NZ 1 1
5 5356 1 1 36 LYS O O -6.076 -9.360 9.495 1.00 . A A . 680 LYS O 1 1
5 5357 1 1 37 PHE C C -5.259 -9.053 6.249 1.00 . A A . 681 PHE C 1 1
5 5358 1 1 37 PHE CA C -5.853 -7.961 7.132 1.00 . A A . 681 PHE CA 1 1
5 5359 1 1 37 PHE CB C -5.993 -6.662 6.337 1.00 . A A . 681 PHE CB 1 1
5 5360 1 1 37 PHE CD1 C -6.240 -4.235 6.921 1.00 . A A . 681 PHE CD1 1 1
5 5361 1 1 37 PHE CD2 C -7.701 -5.800 7.972 1.00 . A A . 681 PHE CD2 1 1
5 5362 1 1 37 PHE CE1 C -6.848 -3.203 7.609 1.00 . A A . 681 PHE CE1 1 1
5 5363 1 1 37 PHE CE2 C -8.311 -4.770 8.663 1.00 . A A . 681 PHE CE2 1 1
5 5364 1 1 37 PHE CG C -6.659 -5.544 7.092 1.00 . A A . 681 PHE CG 1 1
5 5365 1 1 37 PHE CZ C -7.884 -3.471 8.480 1.00 . A A . 681 PHE CZ 1 1
5 5366 1 1 37 PHE H H -4.348 -7.057 8.318 1.00 . A A . 681 PHE H 1 1
5 5367 1 1 37 PHE HA H -6.833 -8.277 7.455 1.00 . A A . 681 PHE HA 1 1
5 5368 1 1 37 PHE HB2 H -5.011 -6.322 6.044 1.00 . A A . 681 PHE HB2 1 1
5 5369 1 1 37 PHE HB3 H -6.577 -6.857 5.449 1.00 . A A . 681 PHE HB3 1 1
5 5370 1 1 37 PHE HD1 H -5.431 -4.022 6.237 1.00 . A A . 681 PHE HD1 1 1
5 5371 1 1 37 PHE HD2 H -8.035 -6.817 8.117 1.00 . A A . 681 PHE HD2 1 1
5 5372 1 1 37 PHE HE1 H -6.510 -2.188 7.465 1.00 . A A . 681 PHE HE1 1 1
5 5373 1 1 37 PHE HE2 H -9.120 -4.981 9.344 1.00 . A A . 681 PHE HE2 1 1
5 5374 1 1 37 PHE HZ H -8.359 -2.664 9.019 1.00 . A A . 681 PHE HZ 1 1
5 5375 1 1 37 PHE N N -5.044 -7.745 8.325 1.00 . A A . 681 PHE N 1 1
5 5376 1 1 37 PHE O O -5.904 -9.526 5.313 1.00 . A A . 681 PHE O 1 1
5 5377 1 1 38 GLY C C -2.739 -9.991 4.531 1.00 . A A . 682 GLY C 1 1
5 5378 1 1 38 GLY CA C -3.395 -10.508 5.791 1.00 . A A . 682 GLY CA 1 1
5 5379 1 1 38 GLY H H -3.543 -9.000 7.273 1.00 . A A . 682 GLY H 1 1
5 5380 1 1 38 GLY HA2 H -2.644 -10.977 6.411 1.00 . A A . 682 GLY HA2 1 1
5 5381 1 1 38 GLY HA3 H -4.139 -11.244 5.523 1.00 . A A . 682 GLY HA3 1 1
5 5382 1 1 38 GLY N N -4.032 -9.447 6.546 1.00 . A A . 682 GLY N 1 1
5 5383 1 1 38 GLY O O -1.765 -9.250 4.596 1.00 . A A . 682 GLY O 1 1
5 5384 1 1 39 GLU C C -3.872 -9.858 1.081 1.00 . A A . 683 GLU C 1 1
5 5385 1 1 39 GLU CA C -2.753 -9.889 2.113 1.00 . A A . 683 GLU CA 1 1
5 5386 1 1 39 GLU CB C -1.598 -10.772 1.620 1.00 . A A . 683 GLU CB 1 1
5 5387 1 1 39 GLU CD C -0.856 -13.047 0.809 1.00 . A A . 683 GLU CD 1 1
5 5388 1 1 39 GLU CG C -2.004 -12.205 1.322 1.00 . A A . 683 GLU CG 1 1
5 5389 1 1 39 GLU H H -4.037 -10.979 3.386 1.00 . A A . 683 GLU H 1 1
5 5390 1 1 39 GLU HA H -2.388 -8.882 2.265 1.00 . A A . 683 GLU HA 1 1
5 5391 1 1 39 GLU HB2 H -1.192 -10.341 0.716 1.00 . A A . 683 GLU HB2 1 1
5 5392 1 1 39 GLU HB3 H -0.828 -10.789 2.377 1.00 . A A . 683 GLU HB3 1 1
5 5393 1 1 39 GLU HG2 H -2.382 -12.652 2.227 1.00 . A A . 683 GLU HG2 1 1
5 5394 1 1 39 GLU HG3 H -2.783 -12.194 0.574 1.00 . A A . 683 GLU HG3 1 1
5 5395 1 1 39 GLU N N -3.270 -10.369 3.383 1.00 . A A . 683 GLU N 1 1
5 5396 1 1 39 GLU O O -4.806 -10.665 1.150 1.00 . A A . 683 GLU O 1 1
5 5397 1 1 39 GLU OE1 O -0.617 -13.039 -0.416 1.00 . A A . 683 GLU OE1 1 1
5 5398 1 1 39 GLU OE2 O -0.202 -13.733 1.626 1.00 . A A . 683 GLU OE2 1 1
5 5399 1 1 40 GLY C C -4.403 -8.067 -2.086 1.00 . A A . 684 GLY C 1 1
5 5400 1 1 40 GLY CA C -4.839 -8.820 -0.854 1.00 . A A . 684 GLY CA 1 1
5 5401 1 1 40 GLY H H -3.024 -8.310 0.117 1.00 . A A . 684 GLY H 1 1
5 5402 1 1 40 GLY HA2 H -5.147 -9.813 -1.144 1.00 . A A . 684 GLY HA2 1 1
5 5403 1 1 40 GLY HA3 H -5.683 -8.310 -0.415 1.00 . A A . 684 GLY HA3 1 1
5 5404 1 1 40 GLY N N -3.796 -8.929 0.140 1.00 . A A . 684 GLY N 1 1
5 5405 1 1 40 GLY O O -3.259 -7.621 -2.184 1.00 . A A . 684 GLY O 1 1
5 5406 1 1 41 THR C C -5.888 -5.913 -4.257 1.00 . A A . 685 THR C 1 1
5 5407 1 1 41 THR CA C -5.076 -7.199 -4.251 1.00 . A A . 685 THR CA 1 1
5 5408 1 1 41 THR CB C -5.447 -8.043 -5.492 1.00 . A A . 685 THR CB 1 1
5 5409 1 1 41 THR CG2 C -5.309 -7.232 -6.772 1.00 . A A . 685 THR CG2 1 1
5 5410 1 1 41 THR H H -6.209 -8.323 -2.878 1.00 . A A . 685 THR H 1 1
5 5411 1 1 41 THR HA H -4.025 -6.957 -4.298 1.00 . A A . 685 THR HA 1 1
5 5412 1 1 41 THR HB H -6.476 -8.359 -5.394 1.00 . A A . 685 THR HB 1 1
5 5413 1 1 41 THR HG1 H -4.124 -9.190 -6.406 1.00 . A A . 685 THR HG1 1 1
5 5414 1 1 41 THR HG21 H -5.547 -7.855 -7.622 1.00 . A A . 685 THR HG21 1 1
5 5415 1 1 41 THR HG22 H -4.295 -6.871 -6.862 1.00 . A A . 685 THR HG22 1 1
5 5416 1 1 41 THR HG23 H -5.987 -6.392 -6.739 1.00 . A A . 685 THR HG23 1 1
5 5417 1 1 41 THR N N -5.324 -7.929 -3.023 1.00 . A A . 685 THR N 1 1
5 5418 1 1 41 THR O O -7.088 -5.927 -3.973 1.00 . A A . 685 THR O 1 1
5 5419 1 1 41 THR OG1 O -4.611 -9.205 -5.571 1.00 . A A . 685 THR OG1 1 1
5 5420 1 1 42 ILE C C -6.717 -3.529 -5.973 1.00 . A A . 686 ILE C 1 1
5 5421 1 1 42 ILE CA C -5.922 -3.535 -4.674 1.00 . A A . 686 ILE CA 1 1
5 5422 1 1 42 ILE CB C -4.935 -2.351 -4.674 1.00 . A A . 686 ILE CB 1 1
5 5423 1 1 42 ILE CD1 C -2.918 -1.364 -3.467 1.00 . A A . 686 ILE CD1 1 1
5 5424 1 1 42 ILE CG1 C -3.952 -2.472 -3.504 1.00 . A A . 686 ILE CG1 1 1
5 5425 1 1 42 ILE CG2 C -5.695 -1.031 -4.599 1.00 . A A . 686 ILE CG2 1 1
5 5426 1 1 42 ILE H H -4.258 -4.840 -4.676 1.00 . A A . 686 ILE H 1 1
5 5427 1 1 42 ILE HA H -6.599 -3.428 -3.838 1.00 . A A . 686 ILE HA 1 1
5 5428 1 1 42 ILE HB H -4.385 -2.369 -5.602 1.00 . A A . 686 ILE HB 1 1
5 5429 1 1 42 ILE HD11 H -3.416 -0.412 -3.372 1.00 . A A . 686 ILE HD11 1 1
5 5430 1 1 42 ILE HD12 H -2.342 -1.379 -4.381 1.00 . A A . 686 ILE HD12 1 1
5 5431 1 1 42 ILE HD13 H -2.259 -1.512 -2.624 1.00 . A A . 686 ILE HD13 1 1
5 5432 1 1 42 ILE HG12 H -4.499 -2.445 -2.574 1.00 . A A . 686 ILE HG12 1 1
5 5433 1 1 42 ILE HG13 H -3.427 -3.417 -3.575 1.00 . A A . 686 ILE HG13 1 1
5 5434 1 1 42 ILE HG21 H -4.993 -0.210 -4.616 1.00 . A A . 686 ILE HG21 1 1
5 5435 1 1 42 ILE HG22 H -6.265 -0.997 -3.683 1.00 . A A . 686 ILE HG22 1 1
5 5436 1 1 42 ILE HG23 H -6.364 -0.952 -5.442 1.00 . A A . 686 ILE HG23 1 1
5 5437 1 1 42 ILE N N -5.230 -4.803 -4.545 1.00 . A A . 686 ILE N 1 1
5 5438 1 1 42 ILE O O -6.151 -3.373 -7.053 1.00 . A A . 686 ILE O 1 1
5 5439 1 1 43 VAL C C -9.442 -2.464 -7.437 1.00 . A A . 687 VAL C 1 1
5 5440 1 1 43 VAL CA C -8.869 -3.819 -7.049 1.00 . A A . 687 VAL CA 1 1
5 5441 1 1 43 VAL CB C -10.018 -4.829 -6.831 1.00 . A A . 687 VAL CB 1 1
5 5442 1 1 43 VAL CG1 C -9.462 -6.230 -6.629 1.00 . A A . 687 VAL CG1 1 1
5 5443 1 1 43 VAL CG2 C -10.882 -4.425 -5.644 1.00 . A A . 687 VAL CG2 1 1
5 5444 1 1 43 VAL H H -8.430 -3.776 -4.978 1.00 . A A . 687 VAL H 1 1
5 5445 1 1 43 VAL HA H -8.254 -4.180 -7.862 1.00 . A A . 687 VAL HA 1 1
5 5446 1 1 43 VAL HB H -10.637 -4.835 -7.716 1.00 . A A . 687 VAL HB 1 1
5 5447 1 1 43 VAL HG11 H -10.276 -6.916 -6.450 1.00 . A A . 687 VAL HG11 1 1
5 5448 1 1 43 VAL HG12 H -8.794 -6.234 -5.781 1.00 . A A . 687 VAL HG12 1 1
5 5449 1 1 43 VAL HG13 H -8.922 -6.534 -7.513 1.00 . A A . 687 VAL HG13 1 1
5 5450 1 1 43 VAL HG21 H -11.664 -5.155 -5.503 1.00 . A A . 687 VAL HG21 1 1
5 5451 1 1 43 VAL HG22 H -11.323 -3.456 -5.834 1.00 . A A . 687 VAL HG22 1 1
5 5452 1 1 43 VAL HG23 H -10.272 -4.375 -4.755 1.00 . A A . 687 VAL HG23 1 1
5 5453 1 1 43 VAL N N -8.023 -3.710 -5.869 1.00 . A A . 687 VAL N 1 1
5 5454 1 1 43 VAL O O -9.759 -2.215 -8.602 1.00 . A A . 687 VAL O 1 1
5 5455 1 1 44 ASN C C -9.373 0.730 -5.754 1.00 . A A . 688 ASN C 1 1
5 5456 1 1 44 ASN CA C -10.061 -0.242 -6.696 1.00 . A A . 688 ASN CA 1 1
5 5457 1 1 44 ASN CB C -11.581 -0.183 -6.501 1.00 . A A . 688 ASN CB 1 1
5 5458 1 1 44 ASN CG C -12.191 1.136 -6.947 1.00 . A A . 688 ASN CG 1 1
5 5459 1 1 44 ASN H H -9.322 -1.855 -5.541 1.00 . A A . 688 ASN H 1 1
5 5460 1 1 44 ASN HA H -9.822 0.025 -7.715 1.00 . A A . 688 ASN HA 1 1
5 5461 1 1 44 ASN HB2 H -12.041 -0.979 -7.060 1.00 . A A . 688 ASN HB2 1 1
5 5462 1 1 44 ASN HB3 H -11.797 -0.312 -5.454 1.00 . A A . 688 ASN HB3 1 1
5 5463 1 1 44 ASN HD21 H -12.358 0.468 -8.809 1.00 . A A . 688 ASN HD21 1 1
5 5464 1 1 44 ASN HD22 H -12.915 2.082 -8.532 1.00 . A A . 688 ASN HD22 1 1
5 5465 1 1 44 ASN N N -9.568 -1.588 -6.456 1.00 . A A . 688 ASN N 1 1
5 5466 1 1 44 ASN ND2 N -12.522 1.238 -8.222 1.00 . A A . 688 ASN ND2 1 1
5 5467 1 1 44 ASN O O -8.791 0.323 -4.749 1.00 . A A . 688 ASN O 1 1
5 5468 1 1 44 ASN OD1 O -12.356 2.059 -6.149 1.00 . A A . 688 ASN OD1 1 1
5 5469 1 1 45 MET C C -9.601 4.346 -5.489 1.00 . A A . 689 MET C 1 1
5 5470 1 1 45 MET CA C -8.862 3.041 -5.250 1.00 . A A . 689 MET CA 1 1
5 5471 1 1 45 MET CB C -7.357 3.221 -5.502 1.00 . A A . 689 MET CB 1 1
5 5472 1 1 45 MET CE C -4.906 5.234 -5.865 1.00 . A A . 689 MET CE 1 1
5 5473 1 1 45 MET CG C -7.009 3.736 -6.889 1.00 . A A . 689 MET CG 1 1
5 5474 1 1 45 MET H H -9.893 2.256 -6.912 1.00 . A A . 689 MET H 1 1
5 5475 1 1 45 MET HA H -9.012 2.746 -4.222 1.00 . A A . 689 MET HA 1 1
5 5476 1 1 45 MET HB2 H -6.970 3.922 -4.779 1.00 . A A . 689 MET HB2 1 1
5 5477 1 1 45 MET HB3 H -6.864 2.270 -5.362 1.00 . A A . 689 MET HB3 1 1
5 5478 1 1 45 MET HE1 H -5.524 6.100 -6.049 1.00 . A A . 689 MET HE1 1 1
5 5479 1 1 45 MET HE2 H -3.865 5.519 -5.910 1.00 . A A . 689 MET HE2 1 1
5 5480 1 1 45 MET HE3 H -5.126 4.835 -4.886 1.00 . A A . 689 MET HE3 1 1
5 5481 1 1 45 MET HG2 H -7.351 3.020 -7.620 1.00 . A A . 689 MET HG2 1 1
5 5482 1 1 45 MET HG3 H -7.515 4.678 -7.046 1.00 . A A . 689 MET HG3 1 1
5 5483 1 1 45 MET N N -9.428 2.002 -6.089 1.00 . A A . 689 MET N 1 1
5 5484 1 1 45 MET O O -10.011 4.647 -6.612 1.00 . A A . 689 MET O 1 1
5 5485 1 1 45 MET SD S -5.236 3.986 -7.108 1.00 . A A . 689 MET SD 1 1
5 5486 1 1 46 GLU C C -9.609 7.541 -4.380 1.00 . A A . 690 GLU C 1 1
5 5487 1 1 46 GLU CA C -10.533 6.341 -4.496 1.00 . A A . 690 GLU CA 1 1
5 5488 1 1 46 GLU CB C -11.573 6.368 -3.377 1.00 . A A . 690 GLU CB 1 1
5 5489 1 1 46 GLU CD C -13.480 5.177 -2.235 1.00 . A A . 690 GLU CD 1 1
5 5490 1 1 46 GLU CG C -12.519 5.180 -3.402 1.00 . A A . 690 GLU CG 1 1
5 5491 1 1 46 GLU H H -9.358 4.842 -3.576 1.00 . A A . 690 GLU H 1 1
5 5492 1 1 46 GLU HA H -11.038 6.373 -5.448 1.00 . A A . 690 GLU HA 1 1
5 5493 1 1 46 GLU HB2 H -11.063 6.377 -2.425 1.00 . A A . 690 GLU HB2 1 1
5 5494 1 1 46 GLU HB3 H -12.158 7.270 -3.470 1.00 . A A . 690 GLU HB3 1 1
5 5495 1 1 46 GLU HG2 H -13.090 5.212 -4.318 1.00 . A A . 690 GLU HG2 1 1
5 5496 1 1 46 GLU HG3 H -11.937 4.270 -3.374 1.00 . A A . 690 GLU HG3 1 1
5 5497 1 1 46 GLU N N -9.773 5.108 -4.430 1.00 . A A . 690 GLU N 1 1
5 5498 1 1 46 GLU O O -8.865 7.667 -3.407 1.00 . A A . 690 GLU O 1 1
5 5499 1 1 46 GLU OE1 O -14.395 6.028 -2.212 1.00 . A A . 690 GLU OE1 1 1
5 5500 1 1 46 GLU OE2 O -13.337 4.322 -1.339 1.00 . A A . 690 GLU OE2 1 1
5 5501 1 1 47 GLY C C -7.349 9.285 -5.497 1.00 . A A . 691 GLY C 1 1
5 5502 1 1 47 GLY CA C -8.828 9.600 -5.367 1.00 . A A . 691 GLY CA 1 1
5 5503 1 1 47 GLY H H -10.246 8.234 -6.139 1.00 . A A . 691 GLY H 1 1
5 5504 1 1 47 GLY HA2 H -9.122 10.237 -6.188 1.00 . A A . 691 GLY HA2 1 1
5 5505 1 1 47 GLY HA3 H -8.991 10.129 -4.439 1.00 . A A . 691 GLY HA3 1 1
5 5506 1 1 47 GLY N N -9.653 8.409 -5.378 1.00 . A A . 691 GLY N 1 1
5 5507 1 1 47 GLY O O -6.968 8.155 -5.807 1.00 . A A . 691 GLY O 1 1
5 5508 1 1 48 SER C C -4.384 11.170 -4.456 1.00 . A A . 692 SER C 1 1
5 5509 1 1 48 SER CA C -5.071 10.120 -5.325 1.00 . A A . 692 SER CA 1 1
5 5510 1 1 48 SER CB C -4.582 10.227 -6.774 1.00 . A A . 692 SER CB 1 1
5 5511 1 1 48 SER H H -6.882 11.172 -5.047 1.00 . A A . 692 SER H 1 1
5 5512 1 1 48 SER HA H -4.833 9.138 -4.943 1.00 . A A . 692 SER HA 1 1
5 5513 1 1 48 SER HB2 H -4.847 11.195 -7.171 1.00 . A A . 692 SER HB2 1 1
5 5514 1 1 48 SER HB3 H -3.508 10.110 -6.799 1.00 . A A . 692 SER HB3 1 1
5 5515 1 1 48 SER HG H -5.787 8.697 -7.052 1.00 . A A . 692 SER HG 1 1
5 5516 1 1 48 SER N N -6.515 10.288 -5.266 1.00 . A A . 692 SER N 1 1
5 5517 1 1 48 SER O O -4.712 12.355 -4.526 1.00 . A A . 692 SER O 1 1
5 5518 1 1 48 SER OG O -5.172 9.223 -7.589 1.00 . A A . 692 SER OG 1 1
5 5519 1 1 49 GLY C C -3.134 11.466 -1.305 1.00 . A A . 693 GLY C 1 1
5 5520 1 1 49 GLY CA C -2.741 11.645 -2.755 1.00 . A A . 693 GLY CA 1 1
5 5521 1 1 49 GLY H H -3.243 9.772 -3.596 1.00 . A A . 693 GLY H 1 1
5 5522 1 1 49 GLY HA2 H -1.679 11.475 -2.855 1.00 . A A . 693 GLY HA2 1 1
5 5523 1 1 49 GLY HA3 H -2.964 12.658 -3.056 1.00 . A A . 693 GLY HA3 1 1
5 5524 1 1 49 GLY N N -3.449 10.729 -3.627 1.00 . A A . 693 GLY N 1 1
5 5525 1 1 49 GLY O O -3.380 10.345 -0.862 1.00 . A A . 693 GLY O 1 1
5 5526 1 1 50 GLU C C -4.988 12.054 1.058 1.00 . A A . 694 GLU C 1 1
5 5527 1 1 50 GLU CA C -3.552 12.530 0.846 1.00 . A A . 694 GLU CA 1 1
5 5528 1 1 50 GLU CB C -3.363 13.913 1.475 1.00 . A A . 694 GLU CB 1 1
5 5529 1 1 50 GLU CD C -1.771 15.806 2.009 1.00 . A A . 694 GLU CD 1 1
5 5530 1 1 50 GLU CG C -1.923 14.406 1.447 1.00 . A A . 694 GLU CG 1 1
5 5531 1 1 50 GLU H H -3.044 13.437 -1.001 1.00 . A A . 694 GLU H 1 1
5 5532 1 1 50 GLU HA H -2.881 11.832 1.325 1.00 . A A . 694 GLU HA 1 1
5 5533 1 1 50 GLU HB2 H -3.975 14.625 0.941 1.00 . A A . 694 GLU HB2 1 1
5 5534 1 1 50 GLU HB3 H -3.687 13.875 2.503 1.00 . A A . 694 GLU HB3 1 1
5 5535 1 1 50 GLU HG2 H -1.316 13.733 2.033 1.00 . A A . 694 GLU HG2 1 1
5 5536 1 1 50 GLU HG3 H -1.575 14.404 0.425 1.00 . A A . 694 GLU HG3 1 1
5 5537 1 1 50 GLU N N -3.215 12.569 -0.575 1.00 . A A . 694 GLU N 1 1
5 5538 1 1 50 GLU O O -5.287 11.351 2.021 1.00 . A A . 694 GLU O 1 1
5 5539 1 1 50 GLU OE1 O -1.910 16.778 1.239 1.00 . A A . 694 GLU OE1 1 1
5 5540 1 1 50 GLU OE2 O -1.508 15.944 3.221 1.00 . A A . 694 GLU OE2 1 1
5 5541 1 1 51 HIS C C -7.582 10.799 -0.558 1.00 . A A . 695 HIS C 1 1
5 5542 1 1 51 HIS CA C -7.284 12.063 0.242 1.00 . A A . 695 HIS CA 1 1
5 5543 1 1 51 HIS CB C -8.171 13.208 -0.253 1.00 . A A . 695 HIS CB 1 1
5 5544 1 1 51 HIS CD2 C -8.600 14.719 1.811 1.00 . A A . 695 HIS CD2 1 1
5 5545 1 1 51 HIS CE1 C -7.553 16.513 1.114 1.00 . A A . 695 HIS CE1 1 1
5 5546 1 1 51 HIS CG C -8.089 14.444 0.587 1.00 . A A . 695 HIS CG 1 1
5 5547 1 1 51 HIS H H -5.565 12.954 -0.628 1.00 . A A . 695 HIS H 1 1
5 5548 1 1 51 HIS HA H -7.502 11.874 1.282 1.00 . A A . 695 HIS HA 1 1
5 5549 1 1 51 HIS HB2 H -7.875 13.473 -1.257 1.00 . A A . 695 HIS HB2 1 1
5 5550 1 1 51 HIS HB3 H -9.200 12.880 -0.261 1.00 . A A . 695 HIS HB3 1 1
5 5551 1 1 51 HIS HD1 H -6.958 15.707 -0.671 1.00 . A A . 695 HIS HD1 1 1
5 5552 1 1 51 HIS HD2 H -9.177 14.047 2.430 1.00 . A A . 695 HIS HD2 1 1
5 5553 1 1 51 HIS HE1 H -7.147 17.513 1.067 1.00 . A A . 695 HIS HE1 1 1
5 5554 1 1 51 HIS HE2 H -8.573 16.522 2.890 1.00 . A A . 695 HIS HE2 1 1
5 5555 1 1 51 HIS N N -5.870 12.424 0.140 1.00 . A A . 695 HIS N 1 1
5 5556 1 1 51 HIS ND1 N -7.438 15.589 0.181 1.00 . A A . 695 HIS ND1 1 1
5 5557 1 1 51 HIS NE2 N -8.254 16.012 2.113 1.00 . A A . 695 HIS NE2 1 1
5 5558 1 1 51 HIS O O -8.686 10.624 -1.075 1.00 . A A . 695 HIS O 1 1
5 5559 1 1 52 SER C C -7.117 7.527 -0.508 1.00 . A A . 696 SER C 1 1
5 5560 1 1 52 SER CA C -6.754 8.696 -1.418 1.00 . A A . 696 SER CA 1 1
5 5561 1 1 52 SER CB C -5.466 8.388 -2.187 1.00 . A A . 696 SER CB 1 1
5 5562 1 1 52 SER H H -5.752 10.093 -0.193 1.00 . A A . 696 SER H 1 1
5 5563 1 1 52 SER HA H -7.556 8.847 -2.125 1.00 . A A . 696 SER HA 1 1
5 5564 1 1 52 SER HB2 H -5.156 9.268 -2.730 1.00 . A A . 696 SER HB2 1 1
5 5565 1 1 52 SER HB3 H -4.693 8.109 -1.487 1.00 . A A . 696 SER HB3 1 1
5 5566 1 1 52 SER HG H -6.511 7.415 -3.536 1.00 . A A . 696 SER HG 1 1
5 5567 1 1 52 SER N N -6.600 9.919 -0.653 1.00 . A A . 696 SER N 1 1
5 5568 1 1 52 SER O O -6.585 7.386 0.595 1.00 . A A . 696 SER O 1 1
5 5569 1 1 52 SER OG O -5.650 7.326 -3.110 1.00 . A A . 696 SER OG 1 1
5 5570 1 1 53 ARG C C -8.205 4.301 -1.217 1.00 . A A . 697 ARG C 1 1
5 5571 1 1 53 ARG CA C -8.411 5.483 -0.284 1.00 . A A . 697 ARG CA 1 1
5 5572 1 1 53 ARG CB C -9.873 5.534 0.164 1.00 . A A . 697 ARG CB 1 1
5 5573 1 1 53 ARG CD C -11.695 6.765 1.355 1.00 . A A . 697 ARG CD 1 1
5 5574 1 1 53 ARG CG C -10.227 6.766 0.977 1.00 . A A . 697 ARG CG 1 1
5 5575 1 1 53 ARG CZ C -13.368 8.411 2.105 1.00 . A A . 697 ARG CZ 1 1
5 5576 1 1 53 ARG H H -8.475 6.918 -1.830 1.00 . A A . 697 ARG H 1 1
5 5577 1 1 53 ARG HA H -7.771 5.372 0.579 1.00 . A A . 697 ARG HA 1 1
5 5578 1 1 53 ARG HB2 H -10.505 5.513 -0.710 1.00 . A A . 697 ARG HB2 1 1
5 5579 1 1 53 ARG HB3 H -10.080 4.660 0.766 1.00 . A A . 697 ARG HB3 1 1
5 5580 1 1 53 ARG HD2 H -12.284 6.610 0.463 1.00 . A A . 697 ARG HD2 1 1
5 5581 1 1 53 ARG HD3 H -11.874 5.956 2.048 1.00 . A A . 697 ARG HD3 1 1
5 5582 1 1 53 ARG HE H -11.386 8.606 2.316 1.00 . A A . 697 ARG HE 1 1
5 5583 1 1 53 ARG HG2 H -9.632 6.775 1.879 1.00 . A A . 697 ARG HG2 1 1
5 5584 1 1 53 ARG HG3 H -10.014 7.649 0.393 1.00 . A A . 697 ARG HG3 1 1
5 5585 1 1 53 ARG HH11 H -14.148 6.750 1.242 1.00 . A A . 697 ARG HH11 1 1
5 5586 1 1 53 ARG HH12 H -15.306 7.929 1.763 1.00 . A A . 697 ARG HH12 1 1
5 5587 1 1 53 ARG HH21 H -12.906 10.165 3.008 1.00 . A A . 697 ARG HH21 1 1
5 5588 1 1 53 ARG HH22 H -14.600 9.882 2.765 1.00 . A A . 697 ARG HH22 1 1
5 5589 1 1 53 ARG N N -8.036 6.702 -0.977 1.00 . A A . 697 ARG N 1 1
5 5590 1 1 53 ARG NE N -12.101 8.020 1.980 1.00 . A A . 697 ARG NE 1 1
5 5591 1 1 53 ARG NH1 N -14.354 7.635 1.669 1.00 . A A . 697 ARG NH1 1 1
5 5592 1 1 53 ARG NH2 N -13.647 9.578 2.673 1.00 . A A . 697 ARG NH2 1 1
5 5593 1 1 53 ARG O O -8.140 4.472 -2.431 1.00 . A A . 697 ARG O 1 1
5 5594 1 1 54 LEU C C -9.032 0.926 -1.141 1.00 . A A . 698 LEU C 1 1
5 5595 1 1 54 LEU CA C -7.921 1.913 -1.447 1.00 . A A . 698 LEU CA 1 1
5 5596 1 1 54 LEU CB C -6.574 1.259 -1.137 1.00 . A A . 698 LEU CB 1 1
5 5597 1 1 54 LEU CD1 C -4.123 1.455 -0.698 1.00 . A A . 698 LEU CD1 1 1
5 5598 1 1 54 LEU CD2 C -5.137 2.680 -2.625 1.00 . A A . 698 LEU CD2 1 1
5 5599 1 1 54 LEU CG C -5.358 2.179 -1.205 1.00 . A A . 698 LEU CG 1 1
5 5600 1 1 54 LEU H H -8.131 3.044 0.324 1.00 . A A . 698 LEU H 1 1
5 5601 1 1 54 LEU HA H -7.957 2.182 -2.489 1.00 . A A . 698 LEU HA 1 1
5 5602 1 1 54 LEU HB2 H -6.624 0.837 -0.145 1.00 . A A . 698 LEU HB2 1 1
5 5603 1 1 54 LEU HB3 H -6.426 0.456 -1.842 1.00 . A A . 698 LEU HB3 1 1
5 5604 1 1 54 LEU HD11 H -4.269 1.176 0.335 1.00 . A A . 698 LEU HD11 1 1
5 5605 1 1 54 LEU HD12 H -3.265 2.107 -0.778 1.00 . A A . 698 LEU HD12 1 1
5 5606 1 1 54 LEU HD13 H -3.957 0.568 -1.291 1.00 . A A . 698 LEU HD13 1 1
5 5607 1 1 54 LEU HD21 H -4.268 3.320 -2.649 1.00 . A A . 698 LEU HD21 1 1
5 5608 1 1 54 LEU HD22 H -6.004 3.237 -2.949 1.00 . A A . 698 LEU HD22 1 1
5 5609 1 1 54 LEU HD23 H -4.984 1.838 -3.285 1.00 . A A . 698 LEU HD23 1 1
5 5610 1 1 54 LEU HG H -5.528 3.034 -0.569 1.00 . A A . 698 LEU HG 1 1
5 5611 1 1 54 LEU N N -8.097 3.116 -0.657 1.00 . A A . 698 LEU N 1 1
5 5612 1 1 54 LEU O O -9.559 0.903 -0.031 1.00 . A A . 698 LEU O 1 1
5 5613 1 1 55 GLN C C -9.641 -2.265 -2.208 1.00 . A A . 699 GLN C 1 1
5 5614 1 1 55 GLN CA C -10.344 -0.947 -1.921 1.00 . A A . 699 GLN CA 1 1
5 5615 1 1 55 GLN CB C -11.553 -0.755 -2.835 1.00 . A A . 699 GLN CB 1 1
5 5616 1 1 55 GLN CD C -13.994 -1.203 -3.256 1.00 . A A . 699 GLN CD 1 1
5 5617 1 1 55 GLN CG C -12.794 -1.497 -2.381 1.00 . A A . 699 GLN CG 1 1
5 5618 1 1 55 GLN H H -9.012 0.263 -3.023 1.00 . A A . 699 GLN H 1 1
5 5619 1 1 55 GLN HA H -10.663 -0.932 -0.884 1.00 . A A . 699 GLN HA 1 1
5 5620 1 1 55 GLN HB2 H -11.788 0.297 -2.885 1.00 . A A . 699 GLN HB2 1 1
5 5621 1 1 55 GLN HB3 H -11.295 -1.104 -3.822 1.00 . A A . 699 GLN HB3 1 1
5 5622 1 1 55 GLN HE21 H -13.570 -2.762 -4.414 1.00 . A A . 699 GLN HE21 1 1
5 5623 1 1 55 GLN HE22 H -14.967 -1.849 -4.863 1.00 . A A . 699 GLN HE22 1 1
5 5624 1 1 55 GLN HG2 H -12.595 -2.557 -2.411 1.00 . A A . 699 GLN HG2 1 1
5 5625 1 1 55 GLN HG3 H -13.024 -1.203 -1.367 1.00 . A A . 699 GLN HG3 1 1
5 5626 1 1 55 GLN N N -9.394 0.127 -2.125 1.00 . A A . 699 GLN N 1 1
5 5627 1 1 55 GLN NE2 N -14.198 -2.019 -4.278 1.00 . A A . 699 GLN NE2 1 1
5 5628 1 1 55 GLN O O -9.507 -2.681 -3.363 1.00 . A A . 699 GLN O 1 1
5 5629 1 1 55 GLN OE1 O -14.739 -0.254 -3.009 1.00 . A A . 699 GLN OE1 1 1
5 5630 1 1 56 VAL C C -9.124 -5.342 -1.027 1.00 . A A . 700 VAL C 1 1
5 5631 1 1 56 VAL CA C -8.322 -4.077 -1.281 1.00 . A A . 700 VAL CA 1 1
5 5632 1 1 56 VAL CB C -7.135 -4.032 -0.297 1.00 . A A . 700 VAL CB 1 1
5 5633 1 1 56 VAL CG1 C -6.193 -5.202 -0.537 1.00 . A A . 700 VAL CG1 1 1
5 5634 1 1 56 VAL CG2 C -6.391 -2.708 -0.409 1.00 . A A . 700 VAL CG2 1 1
5 5635 1 1 56 VAL H H -9.381 -2.562 -0.256 1.00 . A A . 700 VAL H 1 1
5 5636 1 1 56 VAL HA H -7.930 -4.107 -2.287 1.00 . A A . 700 VAL HA 1 1
5 5637 1 1 56 VAL HB H -7.525 -4.115 0.708 1.00 . A A . 700 VAL HB 1 1
5 5638 1 1 56 VAL HG11 H -6.738 -6.129 -0.434 1.00 . A A . 700 VAL HG11 1 1
5 5639 1 1 56 VAL HG12 H -5.392 -5.174 0.187 1.00 . A A . 700 VAL HG12 1 1
5 5640 1 1 56 VAL HG13 H -5.780 -5.135 -1.532 1.00 . A A . 700 VAL HG13 1 1
5 5641 1 1 56 VAL HG21 H -5.581 -2.688 0.306 1.00 . A A . 700 VAL HG21 1 1
5 5642 1 1 56 VAL HG22 H -7.072 -1.896 -0.206 1.00 . A A . 700 VAL HG22 1 1
5 5643 1 1 56 VAL HG23 H -5.994 -2.604 -1.406 1.00 . A A . 700 VAL HG23 1 1
5 5644 1 1 56 VAL N N -9.156 -2.894 -1.152 1.00 . A A . 700 VAL N 1 1
5 5645 1 1 56 VAL O O -9.898 -5.415 -0.075 1.00 . A A . 700 VAL O 1 1
5 5646 1 1 57 ALA C C -8.650 -8.592 -1.030 1.00 . A A . 701 ALA C 1 1
5 5647 1 1 57 ALA CA C -9.590 -7.611 -1.726 1.00 . A A . 701 ALA CA 1 1
5 5648 1 1 57 ALA CB C -10.026 -8.137 -3.085 1.00 . A A . 701 ALA CB 1 1
5 5649 1 1 57 ALA H H -8.339 -6.188 -2.653 1.00 . A A . 701 ALA H 1 1
5 5650 1 1 57 ALA HA H -10.471 -7.469 -1.118 1.00 . A A . 701 ALA HA 1 1
5 5651 1 1 57 ALA HB1 H -9.153 -8.339 -3.689 1.00 . A A . 701 ALA HB1 1 1
5 5652 1 1 57 ALA HB2 H -10.638 -7.395 -3.578 1.00 . A A . 701 ALA HB2 1 1
5 5653 1 1 57 ALA HB3 H -10.593 -9.047 -2.955 1.00 . A A . 701 ALA HB3 1 1
5 5654 1 1 57 ALA N N -8.939 -6.326 -1.886 1.00 . A A . 701 ALA N 1 1
5 5655 1 1 57 ALA O O -7.816 -9.231 -1.676 1.00 . A A . 701 ALA O 1 1
5 5656 1 1 58 PHE C C -8.363 -11.005 0.981 1.00 . A A . 702 PHE C 1 1
5 5657 1 1 58 PHE CA C -7.910 -9.556 1.082 1.00 . A A . 702 PHE CA 1 1
5 5658 1 1 58 PHE CB C -7.895 -9.104 2.543 1.00 . A A . 702 PHE CB 1 1
5 5659 1 1 58 PHE CD1 C -5.892 -7.598 2.684 1.00 . A A . 702 PHE CD1 1 1
5 5660 1 1 58 PHE CD2 C -8.054 -6.640 2.979 1.00 . A A . 702 PHE CD2 1 1
5 5661 1 1 58 PHE CE1 C -5.311 -6.357 2.865 1.00 . A A . 702 PHE CE1 1 1
5 5662 1 1 58 PHE CE2 C -7.481 -5.397 3.162 1.00 . A A . 702 PHE CE2 1 1
5 5663 1 1 58 PHE CG C -7.268 -7.752 2.739 1.00 . A A . 702 PHE CG 1 1
5 5664 1 1 58 PHE CZ C -6.107 -5.254 3.105 1.00 . A A . 702 PHE CZ 1 1
5 5665 1 1 58 PHE H H -9.477 -8.171 0.746 1.00 . A A . 702 PHE H 1 1
5 5666 1 1 58 PHE HA H -6.910 -9.479 0.682 1.00 . A A . 702 PHE HA 1 1
5 5667 1 1 58 PHE HB2 H -8.910 -9.057 2.909 1.00 . A A . 702 PHE HB2 1 1
5 5668 1 1 58 PHE HB3 H -7.339 -9.819 3.130 1.00 . A A . 702 PHE HB3 1 1
5 5669 1 1 58 PHE HD1 H -5.270 -8.460 2.496 1.00 . A A . 702 PHE HD1 1 1
5 5670 1 1 58 PHE HD2 H -9.128 -6.749 3.023 1.00 . A A . 702 PHE HD2 1 1
5 5671 1 1 58 PHE HE1 H -4.238 -6.251 2.819 1.00 . A A . 702 PHE HE1 1 1
5 5672 1 1 58 PHE HE2 H -8.105 -4.538 3.351 1.00 . A A . 702 PHE HE2 1 1
5 5673 1 1 58 PHE HZ H -5.658 -4.282 3.246 1.00 . A A . 702 PHE HZ 1 1
5 5674 1 1 58 PHE N N -8.774 -8.690 0.290 1.00 . A A . 702 PHE N 1 1
5 5675 1 1 58 PHE O O -9.551 -11.306 1.067 1.00 . A A . 702 PHE O 1 1
5 5676 1 1 59 GLN C C -8.260 -14.043 1.723 1.00 . A A . 703 GLN C 1 1
5 5677 1 1 59 GLN CA C -7.673 -13.300 0.528 1.00 . A A . 703 GLN CA 1 1
5 5678 1 1 59 GLN CB C -6.391 -14.004 0.079 1.00 . A A . 703 GLN CB 1 1
5 5679 1 1 59 GLN CD C -6.537 -13.086 -2.280 1.00 . A A . 703 GLN CD 1 1
5 5680 1 1 59 GLN CG C -5.669 -13.293 -1.052 1.00 . A A . 703 GLN CG 1 1
5 5681 1 1 59 GLN H H -6.460 -11.602 0.902 1.00 . A A . 703 GLN H 1 1
5 5682 1 1 59 GLN HA H -8.384 -13.330 -0.282 1.00 . A A . 703 GLN HA 1 1
5 5683 1 1 59 GLN HB2 H -5.719 -14.072 0.922 1.00 . A A . 703 GLN HB2 1 1
5 5684 1 1 59 GLN HB3 H -6.640 -15.001 -0.251 1.00 . A A . 703 GLN HB3 1 1
5 5685 1 1 59 GLN HE21 H -7.515 -14.781 -1.935 1.00 . A A . 703 GLN HE21 1 1
5 5686 1 1 59 GLN HE22 H -8.028 -13.884 -3.323 1.00 . A A . 703 GLN HE22 1 1
5 5687 1 1 59 GLN HG2 H -5.340 -12.327 -0.700 1.00 . A A . 703 GLN HG2 1 1
5 5688 1 1 59 GLN HG3 H -4.809 -13.882 -1.336 1.00 . A A . 703 GLN HG3 1 1
5 5689 1 1 59 GLN N N -7.396 -11.898 0.824 1.00 . A A . 703 GLN N 1 1
5 5690 1 1 59 GLN NE2 N -7.448 -14.010 -2.539 1.00 . A A . 703 GLN NE2 1 1
5 5691 1 1 59 GLN O O -8.897 -15.084 1.555 1.00 . A A . 703 GLN O 1 1
5 5692 1 1 59 GLN OE1 O -6.372 -12.105 -3.002 1.00 . A A . 703 GLN OE1 1 1
5 5693 1 1 60 GLY C C -9.696 -13.576 4.767 1.00 . A A . 704 GLY C 1 1
5 5694 1 1 60 GLY CA C -8.484 -14.211 4.114 1.00 . A A . 704 GLY CA 1 1
5 5695 1 1 60 GLY H H -7.584 -12.656 2.993 1.00 . A A . 704 GLY H 1 1
5 5696 1 1 60 GLY HA2 H -8.728 -15.229 3.852 1.00 . A A . 704 GLY HA2 1 1
5 5697 1 1 60 GLY HA3 H -7.671 -14.222 4.825 1.00 . A A . 704 GLY HA3 1 1
5 5698 1 1 60 GLY N N -8.045 -13.516 2.919 1.00 . A A . 704 GLY N 1 1
5 5699 1 1 60 GLY O O -10.147 -14.036 5.815 1.00 . A A . 704 GLY O 1 1
5 5700 1 1 61 GLN C C -12.289 -11.267 3.643 1.00 . A A . 705 GLN C 1 1
5 5701 1 1 61 GLN CA C -11.367 -11.812 4.729 1.00 . A A . 705 GLN CA 1 1
5 5702 1 1 61 GLN CB C -10.883 -10.680 5.643 1.00 . A A . 705 GLN CB 1 1
5 5703 1 1 61 GLN CD C -9.780 -10.086 7.845 1.00 . A A . 705 GLN CD 1 1
5 5704 1 1 61 GLN CG C -10.476 -11.157 7.031 1.00 . A A . 705 GLN CG 1 1
5 5705 1 1 61 GLN H H -9.867 -12.239 3.292 1.00 . A A . 705 GLN H 1 1
5 5706 1 1 61 GLN HA H -11.925 -12.520 5.325 1.00 . A A . 705 GLN HA 1 1
5 5707 1 1 61 GLN HB2 H -10.030 -10.202 5.185 1.00 . A A . 705 GLN HB2 1 1
5 5708 1 1 61 GLN HB3 H -11.677 -9.956 5.752 1.00 . A A . 705 GLN HB3 1 1
5 5709 1 1 61 GLN HE21 H -8.004 -10.757 7.252 1.00 . A A . 705 GLN HE21 1 1
5 5710 1 1 61 GLN HE22 H -7.981 -9.399 8.326 1.00 . A A . 705 GLN HE22 1 1
5 5711 1 1 61 GLN HG2 H -11.362 -11.469 7.563 1.00 . A A . 705 GLN HG2 1 1
5 5712 1 1 61 GLN HG3 H -9.807 -11.999 6.925 1.00 . A A . 705 GLN HG3 1 1
5 5713 1 1 61 GLN N N -10.230 -12.527 4.155 1.00 . A A . 705 GLN N 1 1
5 5714 1 1 61 GLN NE2 N -8.458 -10.076 7.802 1.00 . A A . 705 GLN NE2 1 1
5 5715 1 1 61 GLN O O -13.489 -11.538 3.645 1.00 . A A . 705 GLN O 1 1
5 5716 1 1 61 GLN OE1 O -10.423 -9.289 8.526 1.00 . A A . 705 GLN OE1 1 1
5 5717 1 1 62 GLY C C -12.160 -8.538 1.306 1.00 . A A . 706 GLY C 1 1
5 5718 1 1 62 GLY CA C -12.530 -9.966 1.638 1.00 . A A . 706 GLY CA 1 1
5 5719 1 1 62 GLY H H -10.774 -10.313 2.757 1.00 . A A . 706 GLY H 1 1
5 5720 1 1 62 GLY HA2 H -12.389 -10.577 0.759 1.00 . A A . 706 GLY HA2 1 1
5 5721 1 1 62 GLY HA3 H -13.571 -10.000 1.923 1.00 . A A . 706 GLY HA3 1 1
5 5722 1 1 62 GLY N N -11.731 -10.507 2.716 1.00 . A A . 706 GLY N 1 1
5 5723 1 1 62 GLY O O -11.068 -8.078 1.641 1.00 . A A . 706 GLY O 1 1
5 5724 1 1 63 ILE C C -12.984 -5.486 1.375 1.00 . A A . 707 ILE C 1 1
5 5725 1 1 63 ILE CA C -12.837 -6.471 0.220 1.00 . A A . 707 ILE CA 1 1
5 5726 1 1 63 ILE CB C -13.801 -6.081 -0.919 1.00 . A A . 707 ILE CB 1 1
5 5727 1 1 63 ILE CD1 C -14.589 -6.770 -3.243 1.00 . A A . 707 ILE CD1 1 1
5 5728 1 1 63 ILE CG1 C -13.664 -7.066 -2.084 1.00 . A A . 707 ILE CG1 1 1
5 5729 1 1 63 ILE CG2 C -13.532 -4.660 -1.389 1.00 . A A . 707 ILE CG2 1 1
5 5730 1 1 63 ILE H H -13.952 -8.245 0.485 1.00 . A A . 707 ILE H 1 1
5 5731 1 1 63 ILE HA H -11.828 -6.417 -0.157 1.00 . A A . 707 ILE HA 1 1
5 5732 1 1 63 ILE HB H -14.811 -6.123 -0.538 1.00 . A A . 707 ILE HB 1 1
5 5733 1 1 63 ILE HD11 H -14.382 -5.782 -3.625 1.00 . A A . 707 ILE HD11 1 1
5 5734 1 1 63 ILE HD12 H -15.614 -6.820 -2.908 1.00 . A A . 707 ILE HD12 1 1
5 5735 1 1 63 ILE HD13 H -14.430 -7.497 -4.024 1.00 . A A . 707 ILE HD13 1 1
5 5736 1 1 63 ILE HG12 H -12.652 -7.034 -2.455 1.00 . A A . 707 ILE HG12 1 1
5 5737 1 1 63 ILE HG13 H -13.883 -8.063 -1.730 1.00 . A A . 707 ILE HG13 1 1
5 5738 1 1 63 ILE HG21 H -13.673 -3.976 -0.565 1.00 . A A . 707 ILE HG21 1 1
5 5739 1 1 63 ILE HG22 H -14.214 -4.408 -2.187 1.00 . A A . 707 ILE HG22 1 1
5 5740 1 1 63 ILE HG23 H -12.515 -4.587 -1.746 1.00 . A A . 707 ILE HG23 1 1
5 5741 1 1 63 ILE N N -13.078 -7.835 0.662 1.00 . A A . 707 ILE N 1 1
5 5742 1 1 63 ILE O O -13.932 -5.568 2.159 1.00 . A A . 707 ILE O 1 1
5 5743 1 1 64 LYS C C -11.637 -2.199 1.995 1.00 . A A . 708 LYS C 1 1
5 5744 1 1 64 LYS CA C -12.027 -3.567 2.534 1.00 . A A . 708 LYS CA 1 1
5 5745 1 1 64 LYS CB C -11.043 -3.956 3.633 1.00 . A A . 708 LYS CB 1 1
5 5746 1 1 64 LYS CD C -10.410 -5.533 5.475 1.00 . A A . 708 LYS CD 1 1
5 5747 1 1 64 LYS CE C -10.771 -6.816 6.202 1.00 . A A . 708 LYS CE 1 1
5 5748 1 1 64 LYS CG C -11.493 -5.124 4.492 1.00 . A A . 708 LYS CG 1 1
5 5749 1 1 64 LYS H H -11.297 -4.571 0.823 1.00 . A A . 708 LYS H 1 1
5 5750 1 1 64 LYS HA H -13.020 -3.514 2.951 1.00 . A A . 708 LYS HA 1 1
5 5751 1 1 64 LYS HB2 H -10.102 -4.221 3.173 1.00 . A A . 708 LYS HB2 1 1
5 5752 1 1 64 LYS HB3 H -10.888 -3.099 4.271 1.00 . A A . 708 LYS HB3 1 1
5 5753 1 1 64 LYS HD2 H -9.486 -5.685 4.937 1.00 . A A . 708 LYS HD2 1 1
5 5754 1 1 64 LYS HD3 H -10.279 -4.742 6.201 1.00 . A A . 708 LYS HD3 1 1
5 5755 1 1 64 LYS HE2 H -10.945 -7.589 5.466 1.00 . A A . 708 LYS HE2 1 1
5 5756 1 1 64 LYS HE3 H -9.941 -7.104 6.832 1.00 . A A . 708 LYS HE3 1 1
5 5757 1 1 64 LYS HG2 H -12.375 -4.833 5.043 1.00 . A A . 708 LYS HG2 1 1
5 5758 1 1 64 LYS HG3 H -11.724 -5.962 3.852 1.00 . A A . 708 LYS HG3 1 1
5 5759 1 1 64 LYS HZ1 H -12.817 -6.468 6.442 1.00 . A A . 708 LYS HZ1 1 1
5 5760 1 1 64 LYS HZ2 H -11.869 -5.874 7.710 1.00 . A A . 708 LYS HZ2 1 1
5 5761 1 1 64 LYS HZ3 H -12.164 -7.532 7.581 1.00 . A A . 708 LYS HZ3 1 1
5 5762 1 1 64 LYS N N -12.030 -4.570 1.480 1.00 . A A . 708 LYS N 1 1
5 5763 1 1 64 LYS NZ N -11.989 -6.661 7.041 1.00 . A A . 708 LYS NZ 1 1
5 5764 1 1 64 LYS O O -11.016 -2.088 0.938 1.00 . A A . 708 LYS O 1 1
5 5765 1 1 65 TRP C C -10.408 0.583 3.298 1.00 . A A . 709 TRP C 1 1
5 5766 1 1 65 TRP CA C -11.606 0.195 2.433 1.00 . A A . 709 TRP CA 1 1
5 5767 1 1 65 TRP CB C -12.777 1.156 2.684 1.00 . A A . 709 TRP CB 1 1
5 5768 1 1 65 TRP CD1 C -14.043 0.178 4.685 1.00 . A A . 709 TRP CD1 1 1
5 5769 1 1 65 TRP CD2 C -12.986 2.101 5.122 1.00 . A A . 709 TRP CD2 1 1
5 5770 1 1 65 TRP CE2 C -13.626 1.663 6.297 1.00 . A A . 709 TRP CE2 1 1
5 5771 1 1 65 TRP CE3 C -12.257 3.295 5.158 1.00 . A A . 709 TRP CE3 1 1
5 5772 1 1 65 TRP CG C -13.262 1.132 4.103 1.00 . A A . 709 TRP CG 1 1
5 5773 1 1 65 TRP CH2 C -12.840 3.540 7.495 1.00 . A A . 709 TRP CH2 1 1
5 5774 1 1 65 TRP CZ2 C -13.559 2.375 7.491 1.00 . A A . 709 TRP CZ2 1 1
5 5775 1 1 65 TRP CZ3 C -12.194 4.002 6.343 1.00 . A A . 709 TRP CZ3 1 1
5 5776 1 1 65 TRP H H -12.558 -1.331 3.532 1.00 . A A . 709 TRP H 1 1
5 5777 1 1 65 TRP HA H -11.323 0.238 1.393 1.00 . A A . 709 TRP HA 1 1
5 5778 1 1 65 TRP HB2 H -12.462 2.164 2.455 1.00 . A A . 709 TRP HB2 1 1
5 5779 1 1 65 TRP HB3 H -13.602 0.885 2.043 1.00 . A A . 709 TRP HB3 1 1
5 5780 1 1 65 TRP HD1 H -14.419 -0.695 4.171 1.00 . A A . 709 TRP HD1 1 1
5 5781 1 1 65 TRP HE1 H -14.783 -0.059 6.634 1.00 . A A . 709 TRP HE1 1 1
5 5782 1 1 65 TRP HE3 H -11.752 3.668 4.277 1.00 . A A . 709 TRP HE3 1 1
5 5783 1 1 65 TRP HH2 H -12.765 4.124 8.400 1.00 . A A . 709 TRP HH2 1 1
5 5784 1 1 65 TRP HZ2 H -14.051 2.034 8.389 1.00 . A A . 709 TRP HZ2 1 1
5 5785 1 1 65 TRP HZ3 H -11.637 4.927 6.389 1.00 . A A . 709 TRP HZ3 1 1
5 5786 1 1 65 TRP N N -12.002 -1.170 2.742 1.00 . A A . 709 TRP N 1 1
5 5787 1 1 65 TRP NE1 N -14.257 0.480 6.004 1.00 . A A . 709 TRP NE1 1 1
5 5788 1 1 65 TRP O O -10.416 0.377 4.512 1.00 . A A . 709 TRP O 1 1
5 5789 1 1 66 LEU C C -7.815 2.956 3.063 1.00 . A A . 710 LEU C 1 1
5 5790 1 1 66 LEU CA C -8.172 1.518 3.403 1.00 . A A . 710 LEU CA 1 1
5 5791 1 1 66 LEU CB C -6.973 0.607 3.072 1.00 . A A . 710 LEU CB 1 1
5 5792 1 1 66 LEU CD1 C -7.408 -0.901 5.043 1.00 . A A . 710 LEU CD1 1 1
5 5793 1 1 66 LEU CD2 C -8.032 -1.662 2.741 1.00 . A A . 710 LEU CD2 1 1
5 5794 1 1 66 LEU CG C -7.049 -0.847 3.567 1.00 . A A . 710 LEU CG 1 1
5 5795 1 1 66 LEU H H -9.400 1.222 1.698 1.00 . A A . 710 LEU H 1 1
5 5796 1 1 66 LEU HA H -8.385 1.451 4.459 1.00 . A A . 710 LEU HA 1 1
5 5797 1 1 66 LEU HB2 H -6.861 0.586 1.998 1.00 . A A . 710 LEU HB2 1 1
5 5798 1 1 66 LEU HB3 H -6.087 1.057 3.493 1.00 . A A . 710 LEU HB3 1 1
5 5799 1 1 66 LEU HD11 H -7.426 -1.930 5.371 1.00 . A A . 710 LEU HD11 1 1
5 5800 1 1 66 LEU HD12 H -8.382 -0.459 5.195 1.00 . A A . 710 LEU HD12 1 1
5 5801 1 1 66 LEU HD13 H -6.672 -0.355 5.613 1.00 . A A . 710 LEU HD13 1 1
5 5802 1 1 66 LEU HD21 H -9.011 -1.211 2.801 1.00 . A A . 710 LEU HD21 1 1
5 5803 1 1 66 LEU HD22 H -8.075 -2.667 3.126 1.00 . A A . 710 LEU HD22 1 1
5 5804 1 1 66 LEU HD23 H -7.707 -1.683 1.712 1.00 . A A . 710 LEU HD23 1 1
5 5805 1 1 66 LEU HG H -6.073 -1.300 3.453 1.00 . A A . 710 LEU HG 1 1
5 5806 1 1 66 LEU N N -9.368 1.109 2.676 1.00 . A A . 710 LEU N 1 1
5 5807 1 1 66 LEU O O -7.680 3.299 1.894 1.00 . A A . 710 LEU O 1 1
5 5808 1 1 67 VAL C C -5.732 5.145 3.519 1.00 . A A . 711 VAL C 1 1
5 5809 1 1 67 VAL CA C -7.219 5.164 3.840 1.00 . A A . 711 VAL CA 1 1
5 5810 1 1 67 VAL CB C -7.470 6.082 5.053 1.00 . A A . 711 VAL CB 1 1
5 5811 1 1 67 VAL CG1 C -7.022 7.503 4.744 1.00 . A A . 711 VAL CG1 1 1
5 5812 1 1 67 VAL CG2 C -8.937 6.058 5.448 1.00 . A A . 711 VAL CG2 1 1
5 5813 1 1 67 VAL H H -7.878 3.507 4.984 1.00 . A A . 711 VAL H 1 1
5 5814 1 1 67 VAL HA H -7.757 5.561 2.990 1.00 . A A . 711 VAL HA 1 1
5 5815 1 1 67 VAL HB H -6.887 5.715 5.885 1.00 . A A . 711 VAL HB 1 1
5 5816 1 1 67 VAL HG11 H -7.209 8.137 5.598 1.00 . A A . 711 VAL HG11 1 1
5 5817 1 1 67 VAL HG12 H -7.570 7.876 3.890 1.00 . A A . 711 VAL HG12 1 1
5 5818 1 1 67 VAL HG13 H -5.965 7.505 4.518 1.00 . A A . 711 VAL HG13 1 1
5 5819 1 1 67 VAL HG21 H -9.091 6.713 6.293 1.00 . A A . 711 VAL HG21 1 1
5 5820 1 1 67 VAL HG22 H -9.221 5.052 5.717 1.00 . A A . 711 VAL HG22 1 1
5 5821 1 1 67 VAL HG23 H -9.540 6.393 4.617 1.00 . A A . 711 VAL HG23 1 1
5 5822 1 1 67 VAL N N -7.676 3.802 4.070 1.00 . A A . 711 VAL N 1 1
5 5823 1 1 67 VAL O O -4.901 4.983 4.411 1.00 . A A . 711 VAL O 1 1
5 5824 1 1 68 ALA C C -3.056 6.034 2.465 1.00 . A A . 712 ALA C 1 1
5 5825 1 1 68 ALA CA C -4.053 5.145 1.737 1.00 . A A . 712 ALA CA 1 1
5 5826 1 1 68 ALA CB C -4.010 5.418 0.242 1.00 . A A . 712 ALA CB 1 1
5 5827 1 1 68 ALA H H -6.116 5.592 1.612 1.00 . A A . 712 ALA H 1 1
5 5828 1 1 68 ALA HA H -3.775 4.113 1.895 1.00 . A A . 712 ALA HA 1 1
5 5829 1 1 68 ALA HB1 H -3.026 5.187 -0.138 1.00 . A A . 712 ALA HB1 1 1
5 5830 1 1 68 ALA HB2 H -4.229 6.459 0.061 1.00 . A A . 712 ALA HB2 1 1
5 5831 1 1 68 ALA HB3 H -4.742 4.805 -0.259 1.00 . A A . 712 ALA HB3 1 1
5 5832 1 1 68 ALA N N -5.413 5.321 2.241 1.00 . A A . 712 ALA N 1 1
5 5833 1 1 68 ALA O O -1.897 5.662 2.637 1.00 . A A . 712 ALA O 1 1
5 5834 1 1 69 ALA C C -2.032 7.577 4.850 1.00 . A A . 713 ALA C 1 1
5 5835 1 1 69 ALA CA C -2.668 8.162 3.589 1.00 . A A . 713 ALA CA 1 1
5 5836 1 1 69 ALA CB C -3.470 9.403 3.937 1.00 . A A . 713 ALA CB 1 1
5 5837 1 1 69 ALA H H -4.466 7.412 2.767 1.00 . A A . 713 ALA H 1 1
5 5838 1 1 69 ALA HA H -1.884 8.452 2.904 1.00 . A A . 713 ALA HA 1 1
5 5839 1 1 69 ALA HB1 H -3.911 9.812 3.039 1.00 . A A . 713 ALA HB1 1 1
5 5840 1 1 69 ALA HB2 H -2.819 10.138 4.385 1.00 . A A . 713 ALA HB2 1 1
5 5841 1 1 69 ALA HB3 H -4.252 9.143 4.635 1.00 . A A . 713 ALA HB3 1 1
5 5842 1 1 69 ALA N N -3.520 7.196 2.908 1.00 . A A . 713 ALA N 1 1
5 5843 1 1 69 ALA O O -0.906 7.927 5.206 1.00 . A A . 713 ALA O 1 1
5 5844 1 1 70 TYR C C -2.322 4.574 6.696 1.00 . A A . 714 TYR C 1 1
5 5845 1 1 70 TYR CA C -2.258 6.092 6.762 1.00 . A A . 714 TYR CA 1 1
5 5846 1 1 70 TYR CB C -3.072 6.599 7.955 1.00 . A A . 714 TYR CB 1 1
5 5847 1 1 70 TYR CD1 C -1.848 8.639 8.787 1.00 . A A . 714 TYR CD1 1 1
5 5848 1 1 70 TYR CD2 C -3.963 8.953 7.735 1.00 . A A . 714 TYR CD2 1 1
5 5849 1 1 70 TYR CE1 C -1.733 10.002 8.973 1.00 . A A . 714 TYR CE1 1 1
5 5850 1 1 70 TYR CE2 C -3.855 10.317 7.919 1.00 . A A . 714 TYR CE2 1 1
5 5851 1 1 70 TYR CG C -2.961 8.092 8.165 1.00 . A A . 714 TYR CG 1 1
5 5852 1 1 70 TYR CZ C -2.740 10.837 8.538 1.00 . A A . 714 TYR CZ 1 1
5 5853 1 1 70 TYR H H -3.626 6.406 5.172 1.00 . A A . 714 TYR H 1 1
5 5854 1 1 70 TYR HA H -1.229 6.391 6.887 1.00 . A A . 714 TYR HA 1 1
5 5855 1 1 70 TYR HB2 H -4.115 6.364 7.797 1.00 . A A . 714 TYR HB2 1 1
5 5856 1 1 70 TYR HB3 H -2.728 6.109 8.854 1.00 . A A . 714 TYR HB3 1 1
5 5857 1 1 70 TYR HD1 H -1.060 7.982 9.128 1.00 . A A . 714 TYR HD1 1 1
5 5858 1 1 70 TYR HD2 H -4.837 8.542 7.251 1.00 . A A . 714 TYR HD2 1 1
5 5859 1 1 70 TYR HE1 H -0.858 10.408 9.457 1.00 . A A . 714 TYR HE1 1 1
5 5860 1 1 70 TYR HE2 H -4.644 10.972 7.580 1.00 . A A . 714 TYR HE2 1 1
5 5861 1 1 70 TYR HH H -3.494 12.559 8.949 1.00 . A A . 714 TYR HH 1 1
5 5862 1 1 70 TYR N N -2.748 6.683 5.522 1.00 . A A . 714 TYR N 1 1
5 5863 1 1 70 TYR O O -2.285 3.889 7.721 1.00 . A A . 714 TYR O 1 1
5 5864 1 1 70 TYR OH O -2.628 12.197 8.718 1.00 . A A . 714 TYR OH 1 1
5 5865 1 1 71 ALA C C -1.192 1.924 5.456 1.00 . A A . 715 ALA C 1 1
5 5866 1 1 71 ALA CA C -2.532 2.626 5.272 1.00 . A A . 715 ALA CA 1 1
5 5867 1 1 71 ALA CB C -3.092 2.350 3.884 1.00 . A A . 715 ALA CB 1 1
5 5868 1 1 71 ALA H H -2.384 4.654 4.707 1.00 . A A . 715 ALA H 1 1
5 5869 1 1 71 ALA HA H -3.230 2.242 5.999 1.00 . A A . 715 ALA HA 1 1
5 5870 1 1 71 ALA HB1 H -2.378 2.665 3.138 1.00 . A A . 715 ALA HB1 1 1
5 5871 1 1 71 ALA HB2 H -4.013 2.897 3.754 1.00 . A A . 715 ALA HB2 1 1
5 5872 1 1 71 ALA HB3 H -3.283 1.291 3.776 1.00 . A A . 715 ALA HB3 1 1
5 5873 1 1 71 ALA N N -2.405 4.056 5.483 1.00 . A A . 715 ALA N 1 1
5 5874 1 1 71 ALA O O -1.083 0.990 6.254 1.00 . A A . 715 ALA O 1 1
5 5875 1 1 72 ARG C C 1.056 0.273 4.550 1.00 . A A . 716 ARG C 1 1
5 5876 1 1 72 ARG CA C 1.150 1.787 4.749 1.00 . A A . 716 ARG CA 1 1
5 5877 1 1 72 ARG CB C 1.906 2.143 6.041 1.00 . A A . 716 ARG CB 1 1
5 5878 1 1 72 ARG CD C 4.128 1.806 4.876 1.00 . A A . 716 ARG CD 1 1
5 5879 1 1 72 ARG CG C 3.309 1.545 6.133 1.00 . A A . 716 ARG CG 1 1
5 5880 1 1 72 ARG CZ C 5.899 0.168 4.284 1.00 . A A . 716 ARG CZ 1 1
5 5881 1 1 72 ARG H H -0.329 3.181 4.168 1.00 . A A . 716 ARG H 1 1
5 5882 1 1 72 ARG HA H 1.693 2.198 3.911 1.00 . A A . 716 ARG HA 1 1
5 5883 1 1 72 ARG HB2 H 1.993 3.217 6.105 1.00 . A A . 716 ARG HB2 1 1
5 5884 1 1 72 ARG HB3 H 1.333 1.789 6.885 1.00 . A A . 716 ARG HB3 1 1
5 5885 1 1 72 ARG HD2 H 3.620 1.366 4.032 1.00 . A A . 716 ARG HD2 1 1
5 5886 1 1 72 ARG HD3 H 4.210 2.874 4.730 1.00 . A A . 716 ARG HD3 1 1
5 5887 1 1 72 ARG HE H 6.104 1.673 5.594 1.00 . A A . 716 ARG HE 1 1
5 5888 1 1 72 ARG HG2 H 3.818 1.982 6.978 1.00 . A A . 716 ARG HG2 1 1
5 5889 1 1 72 ARG HG3 H 3.221 0.477 6.279 1.00 . A A . 716 ARG HG3 1 1
5 5890 1 1 72 ARG HH11 H 4.163 -0.123 3.271 1.00 . A A . 716 ARG HH11 1 1
5 5891 1 1 72 ARG HH12 H 5.433 -1.251 2.911 1.00 . A A . 716 ARG HH12 1 1
5 5892 1 1 72 ARG HH21 H 7.753 0.185 5.099 1.00 . A A . 716 ARG HH21 1 1
5 5893 1 1 72 ARG HH22 H 7.457 -1.084 3.950 1.00 . A A . 716 ARG HH22 1 1
5 5894 1 1 72 ARG N N -0.179 2.394 4.733 1.00 . A A . 716 ARG N 1 1
5 5895 1 1 72 ARG NE N 5.476 1.236 4.971 1.00 . A A . 716 ARG NE 1 1
5 5896 1 1 72 ARG NH1 N 5.098 -0.449 3.421 1.00 . A A . 716 ARG NH1 1 1
5 5897 1 1 72 ARG NH2 N 7.133 -0.278 4.458 1.00 . A A . 716 ARG NH2 1 1
5 5898 1 1 72 ARG O O 1.358 -0.522 5.445 1.00 . A A . 716 ARG O 1 1
5 5899 1 1 73 LEU C C 1.929 -1.955 2.522 1.00 . A A . 717 LEU C 1 1
5 5900 1 1 73 LEU CA C 0.557 -1.511 2.994 1.00 . A A . 717 LEU CA 1 1
5 5901 1 1 73 LEU CB C -0.475 -1.747 1.885 1.00 . A A . 717 LEU CB 1 1
5 5902 1 1 73 LEU CD1 C -1.981 -3.314 3.162 1.00 . A A . 717 LEU CD1 1 1
5 5903 1 1 73 LEU CD2 C -2.476 -0.873 3.135 1.00 . A A . 717 LEU CD2 1 1
5 5904 1 1 73 LEU CG C -1.914 -2.037 2.342 1.00 . A A . 717 LEU CG 1 1
5 5905 1 1 73 LEU H H 0.304 0.571 2.728 1.00 . A A . 717 LEU H 1 1
5 5906 1 1 73 LEU HA H 0.281 -2.085 3.867 1.00 . A A . 717 LEU HA 1 1
5 5907 1 1 73 LEU HB2 H -0.496 -0.869 1.257 1.00 . A A . 717 LEU HB2 1 1
5 5908 1 1 73 LEU HB3 H -0.138 -2.580 1.289 1.00 . A A . 717 LEU HB3 1 1
5 5909 1 1 73 LEU HD11 H -3.008 -3.520 3.426 1.00 . A A . 717 LEU HD11 1 1
5 5910 1 1 73 LEU HD12 H -1.396 -3.196 4.062 1.00 . A A . 717 LEU HD12 1 1
5 5911 1 1 73 LEU HD13 H -1.587 -4.137 2.584 1.00 . A A . 717 LEU HD13 1 1
5 5912 1 1 73 LEU HD21 H -3.483 -1.105 3.451 1.00 . A A . 717 LEU HD21 1 1
5 5913 1 1 73 LEU HD22 H -2.489 0.010 2.513 1.00 . A A . 717 LEU HD22 1 1
5 5914 1 1 73 LEU HD23 H -1.857 -0.695 4.002 1.00 . A A . 717 LEU HD23 1 1
5 5915 1 1 73 LEU HG H -2.537 -2.171 1.470 1.00 . A A . 717 LEU HG 1 1
5 5916 1 1 73 LEU N N 0.605 -0.112 3.371 1.00 . A A . 717 LEU N 1 1
5 5917 1 1 73 LEU O O 2.626 -1.208 1.829 1.00 . A A . 717 LEU O 1 1
5 5918 1 1 74 GLU C C 3.410 -4.505 1.230 1.00 . A A . 718 GLU C 1 1
5 5919 1 1 74 GLU CA C 3.605 -3.681 2.490 1.00 . A A . 718 GLU CA 1 1
5 5920 1 1 74 GLU CB C 4.223 -4.541 3.592 1.00 . A A . 718 GLU CB 1 1
5 5921 1 1 74 GLU CD C 6.528 -3.537 3.446 1.00 . A A . 718 GLU CD 1 1
5 5922 1 1 74 GLU CG C 5.704 -4.807 3.386 1.00 . A A . 718 GLU CG 1 1
5 5923 1 1 74 GLU H H 1.746 -3.694 3.488 1.00 . A A . 718 GLU H 1 1
5 5924 1 1 74 GLU HA H 4.261 -2.851 2.271 1.00 . A A . 718 GLU HA 1 1
5 5925 1 1 74 GLU HB2 H 4.095 -4.039 4.539 1.00 . A A . 718 GLU HB2 1 1
5 5926 1 1 74 GLU HB3 H 3.709 -5.490 3.624 1.00 . A A . 718 GLU HB3 1 1
5 5927 1 1 74 GLU HG2 H 6.048 -5.479 4.159 1.00 . A A . 718 GLU HG2 1 1
5 5928 1 1 74 GLU HG3 H 5.845 -5.267 2.419 1.00 . A A . 718 GLU HG3 1 1
5 5929 1 1 74 GLU N N 2.327 -3.150 2.912 1.00 . A A . 718 GLU N 1 1
5 5930 1 1 74 GLU O O 2.650 -5.467 1.233 1.00 . A A . 718 GLU O 1 1
5 5931 1 1 74 GLU OE1 O 6.516 -2.769 2.460 1.00 . A A . 718 GLU OE1 1 1
5 5932 1 1 74 GLU OE2 O 7.179 -3.294 4.482 1.00 . A A . 718 GLU OE2 1 1
5 5933 1 1 75 SER C C 4.565 -6.196 -1.002 1.00 . A A . 719 SER C 1 1
5 5934 1 1 75 SER CA C 3.923 -4.818 -1.105 1.00 . A A . 719 SER CA 1 1
5 5935 1 1 75 SER CB C 4.550 -4.016 -2.244 1.00 . A A . 719 SER CB 1 1
5 5936 1 1 75 SER H H 4.665 -3.339 0.207 1.00 . A A . 719 SER H 1 1
5 5937 1 1 75 SER HA H 2.866 -4.941 -1.300 1.00 . A A . 719 SER HA 1 1
5 5938 1 1 75 SER HB2 H 4.220 -2.990 -2.183 1.00 . A A . 719 SER HB2 1 1
5 5939 1 1 75 SER HB3 H 5.626 -4.053 -2.158 1.00 . A A . 719 SER HB3 1 1
5 5940 1 1 75 SER HG H 3.222 -4.457 -3.615 1.00 . A A . 719 SER HG 1 1
5 5941 1 1 75 SER N N 4.066 -4.113 0.153 1.00 . A A . 719 SER N 1 1
5 5942 1 1 75 SER O O 5.740 -6.321 -0.645 1.00 . A A . 719 SER O 1 1
5 5943 1 1 75 SER OG O 4.177 -4.539 -3.507 1.00 . A A . 719 SER OG 1 1
5 5944 1 1 76 VAL C C 4.487 -9.203 -2.560 1.00 . A A . 720 VAL C 1 1
5 5945 1 1 76 VAL CA C 4.253 -8.591 -1.177 1.00 . A A . 720 VAL CA 1 1
5 5946 1 1 76 VAL CB C 3.278 -9.455 -0.328 1.00 . A A . 720 VAL CB 1 1
5 5947 1 1 76 VAL CG1 C 1.849 -9.391 -0.852 1.00 . A A . 720 VAL CG1 1 1
5 5948 1 1 76 VAL CG2 C 3.754 -10.899 -0.255 1.00 . A A . 720 VAL CG2 1 1
5 5949 1 1 76 VAL H H 2.876 -7.055 -1.620 1.00 . A A . 720 VAL H 1 1
5 5950 1 1 76 VAL HA H 5.201 -8.559 -0.660 1.00 . A A . 720 VAL HA 1 1
5 5951 1 1 76 VAL HB H 3.276 -9.058 0.676 1.00 . A A . 720 VAL HB 1 1
5 5952 1 1 76 VAL HG11 H 1.817 -9.771 -1.862 1.00 . A A . 720 VAL HG11 1 1
5 5953 1 1 76 VAL HG12 H 1.508 -8.366 -0.843 1.00 . A A . 720 VAL HG12 1 1
5 5954 1 1 76 VAL HG13 H 1.205 -9.989 -0.222 1.00 . A A . 720 VAL HG13 1 1
5 5955 1 1 76 VAL HG21 H 3.819 -11.308 -1.251 1.00 . A A . 720 VAL HG21 1 1
5 5956 1 1 76 VAL HG22 H 3.054 -11.479 0.327 1.00 . A A . 720 VAL HG22 1 1
5 5957 1 1 76 VAL HG23 H 4.727 -10.933 0.213 1.00 . A A . 720 VAL HG23 1 1
5 5958 1 1 76 VAL N N 3.787 -7.223 -1.295 1.00 . A A . 720 VAL N 1 1
5 5959 1 1 76 VAL O O 3.506 -9.447 -3.291 1.00 . A A . 720 VAL O 1 1
5 5960 1 1 76 VAL OXT O 5.668 -9.409 -2.921 1.00 . A A . 720 VAL OXT 1 1
6 5961 1 1 1 ARG C C 27.756 3.163 -3.699 1.00 . A A . 645 ARG C 1 1
6 5962 1 1 1 ARG CA C 28.096 2.632 -5.082 1.00 . A A . 645 ARG CA 1 1
6 5963 1 1 1 ARG CB C 29.462 3.160 -5.537 1.00 . A A . 645 ARG CB 1 1
6 5964 1 1 1 ARG CD C 30.877 5.122 -6.212 1.00 . A A . 645 ARG CD 1 1
6 5965 1 1 1 ARG CG C 29.503 4.664 -5.755 1.00 . A A . 645 ARG CG 1 1
6 5966 1 1 1 ARG CZ C 31.965 7.189 -7.016 1.00 . A A . 645 ARG CZ 1 1
6 5967 1 1 1 ARG H1 H 26.954 4.042 -6.098 1.00 . A A . 645 ARG H1 1 1
6 5968 1 1 1 ARG H2 H 26.127 2.613 -5.745 1.00 . A A . 645 ARG H2 1 1
6 5969 1 1 1 ARG H3 H 27.269 2.642 -6.993 1.00 . A A . 645 ARG H3 1 1
6 5970 1 1 1 ARG HA H 28.135 1.553 -5.035 1.00 . A A . 645 ARG HA 1 1
6 5971 1 1 1 ARG HB2 H 30.198 2.908 -4.790 1.00 . A A . 645 ARG HB2 1 1
6 5972 1 1 1 ARG HB3 H 29.729 2.677 -6.467 1.00 . A A . 645 ARG HB3 1 1
6 5973 1 1 1 ARG HD2 H 31.580 4.969 -5.406 1.00 . A A . 645 ARG HD2 1 1
6 5974 1 1 1 ARG HD3 H 31.175 4.531 -7.064 1.00 . A A . 645 ARG HD3 1 1
6 5975 1 1 1 ARG HE H 30.030 7.017 -6.532 1.00 . A A . 645 ARG HE 1 1
6 5976 1 1 1 ARG HG2 H 28.777 4.929 -6.508 1.00 . A A . 645 ARG HG2 1 1
6 5977 1 1 1 ARG HG3 H 29.258 5.158 -4.825 1.00 . A A . 645 ARG HG3 1 1
6 5978 1 1 1 ARG HH11 H 33.221 5.609 -6.827 1.00 . A A . 645 ARG HH11 1 1
6 5979 1 1 1 ARG HH12 H 33.951 7.068 -7.411 1.00 . A A . 645 ARG HH12 1 1
6 5980 1 1 1 ARG HH21 H 30.989 8.941 -7.311 1.00 . A A . 645 ARG HH21 1 1
6 5981 1 1 1 ARG HH22 H 32.682 8.959 -7.689 1.00 . A A . 645 ARG HH22 1 1
6 5982 1 1 1 ARG N N 27.042 3.008 -6.047 1.00 . A A . 645 ARG N 1 1
6 5983 1 1 1 ARG NE N 30.886 6.534 -6.588 1.00 . A A . 645 ARG NE 1 1
6 5984 1 1 1 ARG NH1 N 33.139 6.572 -7.090 1.00 . A A . 645 ARG NH1 1 1
6 5985 1 1 1 ARG NH2 N 31.872 8.465 -7.366 1.00 . A A . 645 ARG NH2 1 1
6 5986 1 1 1 ARG O O 26.721 3.812 -3.520 1.00 . A A . 645 ARG O 1 1
6 5987 1 1 2 LEU C C 27.185 2.560 -0.788 1.00 . A A . 646 LEU C 1 1
6 5988 1 1 2 LEU CA C 28.412 3.283 -1.343 1.00 . A A . 646 LEU CA 1 1
6 5989 1 1 2 LEU CB C 28.260 4.807 -1.224 1.00 . A A . 646 LEU CB 1 1
6 5990 1 1 2 LEU CD1 C 29.532 5.094 0.920 1.00 . A A . 646 LEU CD1 1 1
6 5991 1 1 2 LEU CD2 C 27.895 6.837 0.192 1.00 . A A . 646 LEU CD2 1 1
6 5992 1 1 2 LEU CG C 28.216 5.354 0.205 1.00 . A A . 646 LEU CG 1 1
6 5993 1 1 2 LEU H H 29.443 2.387 -2.955 1.00 . A A . 646 LEU H 1 1
6 5994 1 1 2 LEU HA H 29.280 2.972 -0.777 1.00 . A A . 646 LEU HA 1 1
6 5995 1 1 2 LEU HB2 H 29.089 5.269 -1.738 1.00 . A A . 646 LEU HB2 1 1
6 5996 1 1 2 LEU HB3 H 27.347 5.094 -1.723 1.00 . A A . 646 LEU HB3 1 1
6 5997 1 1 2 LEU HD11 H 29.689 4.030 1.011 1.00 . A A . 646 LEU HD11 1 1
6 5998 1 1 2 LEU HD12 H 29.500 5.539 1.903 1.00 . A A . 646 LEU HD12 1 1
6 5999 1 1 2 LEU HD13 H 30.341 5.531 0.354 1.00 . A A . 646 LEU HD13 1 1
6 6000 1 1 2 LEU HD21 H 28.655 7.364 -0.366 1.00 . A A . 646 LEU HD21 1 1
6 6001 1 1 2 LEU HD22 H 27.870 7.208 1.205 1.00 . A A . 646 LEU HD22 1 1
6 6002 1 1 2 LEU HD23 H 26.933 6.993 -0.273 1.00 . A A . 646 LEU HD23 1 1
6 6003 1 1 2 LEU HG H 27.435 4.847 0.751 1.00 . A A . 646 LEU HG 1 1
6 6004 1 1 2 LEU N N 28.629 2.888 -2.730 1.00 . A A . 646 LEU N 1 1
6 6005 1 1 2 LEU O O 26.256 3.174 -0.254 1.00 . A A . 646 LEU O 1 1
6 6006 1 1 3 ARG C C 26.395 -0.130 0.920 1.00 . A A . 647 ARG C 1 1
6 6007 1 1 3 ARG CA C 26.092 0.412 -0.473 1.00 . A A . 647 ARG CA 1 1
6 6008 1 1 3 ARG CB C 25.866 -0.746 -1.454 1.00 . A A . 647 ARG CB 1 1
6 6009 1 1 3 ARG CD C 23.357 -0.699 -1.421 1.00 . A A . 647 ARG CD 1 1
6 6010 1 1 3 ARG CG C 24.597 -1.545 -1.193 1.00 . A A . 647 ARG CG 1 1
6 6011 1 1 3 ARG CZ C 20.906 -0.926 -1.305 1.00 . A A . 647 ARG CZ 1 1
6 6012 1 1 3 ARG H H 27.964 0.817 -1.363 1.00 . A A . 647 ARG H 1 1
6 6013 1 1 3 ARG HA H 25.202 1.022 -0.430 1.00 . A A . 647 ARG HA 1 1
6 6014 1 1 3 ARG HB2 H 25.812 -0.347 -2.454 1.00 . A A . 647 ARG HB2 1 1
6 6015 1 1 3 ARG HB3 H 26.708 -1.421 -1.391 1.00 . A A . 647 ARG HB3 1 1
6 6016 1 1 3 ARG HD2 H 23.363 0.118 -0.717 1.00 . A A . 647 ARG HD2 1 1
6 6017 1 1 3 ARG HD3 H 23.387 -0.307 -2.426 1.00 . A A . 647 ARG HD3 1 1
6 6018 1 1 3 ARG HE H 22.211 -2.429 -1.086 1.00 . A A . 647 ARG HE 1 1
6 6019 1 1 3 ARG HG2 H 24.572 -2.390 -1.864 1.00 . A A . 647 ARG HG2 1 1
6 6020 1 1 3 ARG HG3 H 24.604 -1.892 -0.171 1.00 . A A . 647 ARG HG3 1 1
6 6021 1 1 3 ARG HH11 H 21.565 0.967 -1.607 1.00 . A A . 647 ARG HH11 1 1
6 6022 1 1 3 ARG HH12 H 19.840 0.783 -1.539 1.00 . A A . 647 ARG HH12 1 1
6 6023 1 1 3 ARG HH21 H 19.941 -2.681 -0.999 1.00 . A A . 647 ARG HH21 1 1
6 6024 1 1 3 ARG HH22 H 18.918 -1.294 -1.200 1.00 . A A . 647 ARG HH22 1 1
6 6025 1 1 3 ARG N N 27.191 1.245 -0.933 1.00 . A A . 647 ARG N 1 1
6 6026 1 1 3 ARG NE N 22.124 -1.462 -1.248 1.00 . A A . 647 ARG NE 1 1
6 6027 1 1 3 ARG NH1 N 20.759 0.378 -1.500 1.00 . A A . 647 ARG NH1 1 1
6 6028 1 1 3 ARG NH2 N 19.836 -1.695 -1.156 1.00 . A A . 647 ARG NH2 1 1
6 6029 1 1 3 ARG O O 26.764 -1.295 1.071 1.00 . A A . 647 ARG O 1 1
6 6030 1 1 4 ALA C C 27.957 -0.161 3.463 1.00 . A A . 648 ALA C 1 1
6 6031 1 1 4 ALA CA C 26.530 0.368 3.313 1.00 . A A . 648 ALA CA 1 1
6 6032 1 1 4 ALA CB C 25.516 -0.650 3.819 1.00 . A A . 648 ALA CB 1 1
6 6033 1 1 4 ALA H H 25.940 1.641 1.728 1.00 . A A . 648 ALA H 1 1
6 6034 1 1 4 ALA HA H 26.429 1.263 3.911 1.00 . A A . 648 ALA HA 1 1
6 6035 1 1 4 ALA HB1 H 25.621 -1.570 3.262 1.00 . A A . 648 ALA HB1 1 1
6 6036 1 1 4 ALA HB2 H 24.518 -0.261 3.685 1.00 . A A . 648 ALA HB2 1 1
6 6037 1 1 4 ALA HB3 H 25.691 -0.842 4.867 1.00 . A A . 648 ALA HB3 1 1
6 6038 1 1 4 ALA N N 26.250 0.731 1.926 1.00 . A A . 648 ALA N 1 1
6 6039 1 1 4 ALA O O 28.181 -1.367 3.588 1.00 . A A . 648 ALA O 1 1
6 6040 1 1 5 THR C C 30.788 0.120 4.954 1.00 . A A . 649 THR C 1 1
6 6041 1 1 5 THR CA C 30.333 0.393 3.513 1.00 . A A . 649 THR CA 1 1
6 6042 1 1 5 THR CB C 31.203 1.502 2.865 1.00 . A A . 649 THR CB 1 1
6 6043 1 1 5 THR CG2 C 31.046 2.832 3.591 1.00 . A A . 649 THR CG2 1 1
6 6044 1 1 5 THR H H 28.670 1.702 3.443 1.00 . A A . 649 THR H 1 1
6 6045 1 1 5 THR HA H 30.459 -0.510 2.938 1.00 . A A . 649 THR HA 1 1
6 6046 1 1 5 THR HB H 30.876 1.633 1.843 1.00 . A A . 649 THR HB 1 1
6 6047 1 1 5 THR HG1 H 32.848 0.852 3.746 1.00 . A A . 649 THR HG1 1 1
6 6048 1 1 5 THR HG21 H 31.710 3.562 3.154 1.00 . A A . 649 THR HG21 1 1
6 6049 1 1 5 THR HG22 H 31.288 2.703 4.635 1.00 . A A . 649 THR HG22 1 1
6 6050 1 1 5 THR HG23 H 30.027 3.173 3.497 1.00 . A A . 649 THR HG23 1 1
6 6051 1 1 5 THR N N 28.919 0.752 3.466 1.00 . A A . 649 THR N 1 1
6 6052 1 1 5 THR O O 31.914 0.448 5.342 1.00 . A A . 649 THR O 1 1
6 6053 1 1 5 THR OG1 O 32.586 1.123 2.854 1.00 . A A . 649 THR OG1 1 1
6 6054 1 1 6 VAL C C 30.528 0.472 7.882 1.00 . A A . 650 VAL C 1 1
6 6055 1 1 6 VAL CA C 30.168 -0.811 7.132 1.00 . A A . 650 VAL CA 1 1
6 6056 1 1 6 VAL CB C 31.288 -1.867 7.295 1.00 . A A . 650 VAL CB 1 1
6 6057 1 1 6 VAL CG1 C 31.365 -2.356 8.733 1.00 . A A . 650 VAL CG1 1 1
6 6058 1 1 6 VAL CG2 C 31.062 -3.039 6.349 1.00 . A A . 650 VAL CG2 1 1
6 6059 1 1 6 VAL H H 29.048 -0.784 5.339 1.00 . A A . 650 VAL H 1 1
6 6060 1 1 6 VAL HA H 29.259 -1.215 7.556 1.00 . A A . 650 VAL HA 1 1
6 6061 1 1 6 VAL HB H 32.231 -1.406 7.043 1.00 . A A . 650 VAL HB 1 1
6 6062 1 1 6 VAL HG11 H 32.158 -3.084 8.824 1.00 . A A . 650 VAL HG11 1 1
6 6063 1 1 6 VAL HG12 H 30.425 -2.812 9.008 1.00 . A A . 650 VAL HG12 1 1
6 6064 1 1 6 VAL HG13 H 31.566 -1.521 9.388 1.00 . A A . 650 VAL HG13 1 1
6 6065 1 1 6 VAL HG21 H 31.063 -2.685 5.330 1.00 . A A . 650 VAL HG21 1 1
6 6066 1 1 6 VAL HG22 H 30.111 -3.501 6.569 1.00 . A A . 650 VAL HG22 1 1
6 6067 1 1 6 VAL HG23 H 31.852 -3.764 6.480 1.00 . A A . 650 VAL HG23 1 1
6 6068 1 1 6 VAL N N 29.905 -0.508 5.729 1.00 . A A . 650 VAL N 1 1
6 6069 1 1 6 VAL O O 31.611 0.611 8.452 1.00 . A A . 650 VAL O 1 1
6 6070 1 1 7 SER C C 28.481 3.417 8.679 1.00 . A A . 651 SER C 1 1
6 6071 1 1 7 SER CA C 29.818 2.716 8.472 1.00 . A A . 651 SER CA 1 1
6 6072 1 1 7 SER CB C 30.746 3.576 7.603 1.00 . A A . 651 SER CB 1 1
6 6073 1 1 7 SER H H 28.758 1.247 7.389 1.00 . A A . 651 SER H 1 1
6 6074 1 1 7 SER HA H 30.281 2.552 9.433 1.00 . A A . 651 SER HA 1 1
6 6075 1 1 7 SER HB2 H 31.656 3.029 7.404 1.00 . A A . 651 SER HB2 1 1
6 6076 1 1 7 SER HB3 H 30.251 3.799 6.670 1.00 . A A . 651 SER HB3 1 1
6 6077 1 1 7 SER HG H 31.065 4.671 9.202 1.00 . A A . 651 SER HG 1 1
6 6078 1 1 7 SER N N 29.609 1.423 7.848 1.00 . A A . 651 SER N 1 1
6 6079 1 1 7 SER O O 28.124 3.783 9.800 1.00 . A A . 651 SER O 1 1
6 6080 1 1 7 SER OG O 31.080 4.796 8.244 1.00 . A A . 651 SER OG 1 1
6 6081 1 1 8 ARG C C 25.442 3.574 6.730 1.00 . A A . 652 ARG C 1 1
6 6082 1 1 8 ARG CA C 26.455 4.264 7.642 1.00 . A A . 652 ARG CA 1 1
6 6083 1 1 8 ARG CB C 26.645 5.729 7.233 1.00 . A A . 652 ARG CB 1 1
6 6084 1 1 8 ARG CD C 25.624 7.972 6.765 1.00 . A A . 652 ARG CD 1 1
6 6085 1 1 8 ARG CG C 25.355 6.531 7.167 1.00 . A A . 652 ARG CG 1 1
6 6086 1 1 8 ARG CZ C 27.190 9.709 7.557 1.00 . A A . 652 ARG CZ 1 1
6 6087 1 1 8 ARG H H 28.046 3.210 6.739 1.00 . A A . 652 ARG H 1 1
6 6088 1 1 8 ARG HA H 26.092 4.225 8.658 1.00 . A A . 652 ARG HA 1 1
6 6089 1 1 8 ARG HB2 H 27.300 6.205 7.946 1.00 . A A . 652 ARG HB2 1 1
6 6090 1 1 8 ARG HB3 H 27.109 5.757 6.260 1.00 . A A . 652 ARG HB3 1 1
6 6091 1 1 8 ARG HD2 H 26.206 7.975 5.856 1.00 . A A . 652 ARG HD2 1 1
6 6092 1 1 8 ARG HD3 H 24.682 8.465 6.589 1.00 . A A . 652 ARG HD3 1 1
6 6093 1 1 8 ARG HE H 26.208 8.425 8.733 1.00 . A A . 652 ARG HE 1 1
6 6094 1 1 8 ARG HG2 H 24.698 6.082 6.437 1.00 . A A . 652 ARG HG2 1 1
6 6095 1 1 8 ARG HG3 H 24.883 6.519 8.138 1.00 . A A . 652 ARG HG3 1 1
6 6096 1 1 8 ARG HH11 H 26.943 9.663 5.548 1.00 . A A . 652 ARG HH11 1 1
6 6097 1 1 8 ARG HH12 H 28.036 10.874 6.130 1.00 . A A . 652 ARG HH12 1 1
6 6098 1 1 8 ARG HH21 H 27.628 10.012 9.510 1.00 . A A . 652 ARG HH21 1 1
6 6099 1 1 8 ARG HH22 H 28.429 11.073 8.396 1.00 . A A . 652 ARG HH22 1 1
6 6100 1 1 8 ARG N N 27.732 3.573 7.597 1.00 . A A . 652 ARG N 1 1
6 6101 1 1 8 ARG NE N 26.356 8.700 7.799 1.00 . A A . 652 ARG NE 1 1
6 6102 1 1 8 ARG NH1 N 27.407 10.115 6.312 1.00 . A A . 652 ARG NH1 1 1
6 6103 1 1 8 ARG NH2 N 27.798 10.315 8.568 1.00 . A A . 652 ARG NH2 1 1
6 6104 1 1 8 ARG O O 25.291 3.935 5.562 1.00 . A A . 652 ARG O 1 1
6 6105 1 1 9 PRO C C 22.383 2.566 6.550 1.00 . A A . 653 PRO C 1 1
6 6106 1 1 9 PRO CA C 23.722 1.842 6.494 1.00 . A A . 653 PRO CA 1 1
6 6107 1 1 9 PRO CB C 23.648 0.501 7.216 1.00 . A A . 653 PRO CB 1 1
6 6108 1 1 9 PRO CD C 24.882 2.030 8.618 1.00 . A A . 653 PRO CD 1 1
6 6109 1 1 9 PRO CG C 23.984 0.814 8.637 1.00 . A A . 653 PRO CG 1 1
6 6110 1 1 9 PRO HA H 24.014 1.695 5.464 1.00 . A A . 653 PRO HA 1 1
6 6111 1 1 9 PRO HB2 H 22.651 0.096 7.124 1.00 . A A . 653 PRO HB2 1 1
6 6112 1 1 9 PRO HB3 H 24.361 -0.183 6.783 1.00 . A A . 653 PRO HB3 1 1
6 6113 1 1 9 PRO HD2 H 24.547 2.754 9.345 1.00 . A A . 653 PRO HD2 1 1
6 6114 1 1 9 PRO HD3 H 25.905 1.743 8.816 1.00 . A A . 653 PRO HD3 1 1
6 6115 1 1 9 PRO HG2 H 23.080 1.030 9.186 1.00 . A A . 653 PRO HG2 1 1
6 6116 1 1 9 PRO HG3 H 24.500 -0.024 9.082 1.00 . A A . 653 PRO HG3 1 1
6 6117 1 1 9 PRO N N 24.741 2.559 7.249 1.00 . A A . 653 PRO N 1 1
6 6118 1 1 9 PRO O O 21.384 2.016 7.018 1.00 . A A . 653 PRO O 1 1
6 6119 1 1 10 VAL C C 20.879 4.928 7.633 1.00 . A A . 654 VAL C 1 1
6 6120 1 1 10 VAL CA C 21.223 4.685 6.165 1.00 . A A . 654 VAL CA 1 1
6 6121 1 1 10 VAL CB C 19.989 4.128 5.415 1.00 . A A . 654 VAL CB 1 1
6 6122 1 1 10 VAL CG1 C 18.823 5.105 5.486 1.00 . A A . 654 VAL CG1 1 1
6 6123 1 1 10 VAL CG2 C 20.338 3.830 3.967 1.00 . A A . 654 VAL CG2 1 1
6 6124 1 1 10 VAL H H 23.190 4.132 5.614 1.00 . A A . 654 VAL H 1 1
6 6125 1 1 10 VAL HA H 21.494 5.630 5.714 1.00 . A A . 654 VAL HA 1 1
6 6126 1 1 10 VAL HB H 19.688 3.206 5.889 1.00 . A A . 654 VAL HB 1 1
6 6127 1 1 10 VAL HG11 H 19.119 6.050 5.056 1.00 . A A . 654 VAL HG11 1 1
6 6128 1 1 10 VAL HG12 H 18.539 5.252 6.517 1.00 . A A . 654 VAL HG12 1 1
6 6129 1 1 10 VAL HG13 H 17.985 4.705 4.935 1.00 . A A . 654 VAL HG13 1 1
6 6130 1 1 10 VAL HG21 H 21.141 3.107 3.932 1.00 . A A . 654 VAL HG21 1 1
6 6131 1 1 10 VAL HG22 H 20.651 4.740 3.477 1.00 . A A . 654 VAL HG22 1 1
6 6132 1 1 10 VAL HG23 H 19.471 3.430 3.463 1.00 . A A . 654 VAL HG23 1 1
6 6133 1 1 10 VAL N N 22.381 3.803 6.063 1.00 . A A . 654 VAL N 1 1
6 6134 1 1 10 VAL O O 19.975 4.309 8.196 1.00 . A A . 654 VAL O 1 1
6 6135 1 1 11 SER C C 20.285 7.149 9.805 1.00 . A A . 655 SER C 1 1
6 6136 1 1 11 SER CA C 21.429 6.149 9.654 1.00 . A A . 655 SER CA 1 1
6 6137 1 1 11 SER CB C 22.723 6.710 10.243 1.00 . A A . 655 SER CB 1 1
6 6138 1 1 11 SER H H 22.336 6.283 7.755 1.00 . A A . 655 SER H 1 1
6 6139 1 1 11 SER HA H 21.167 5.240 10.175 1.00 . A A . 655 SER HA 1 1
6 6140 1 1 11 SER HB2 H 22.960 7.646 9.761 1.00 . A A . 655 SER HB2 1 1
6 6141 1 1 11 SER HB3 H 22.593 6.872 11.303 1.00 . A A . 655 SER HB3 1 1
6 6142 1 1 11 SER HG H 23.540 4.932 10.359 1.00 . A A . 655 SER HG 1 1
6 6143 1 1 11 SER N N 21.629 5.822 8.254 1.00 . A A . 655 SER N 1 1
6 6144 1 1 11 SER O O 19.688 7.274 10.874 1.00 . A A . 655 SER O 1 1
6 6145 1 1 11 SER OG O 23.801 5.807 10.045 1.00 . A A . 655 SER OG 1 1
6 6146 1 1 12 HIS C C 17.554 8.025 8.537 1.00 . A A . 656 HIS C 1 1
6 6147 1 1 12 HIS CA C 18.865 8.781 8.692 1.00 . A A . 656 HIS CA 1 1
6 6148 1 1 12 HIS CB C 19.017 9.788 7.546 1.00 . A A . 656 HIS CB 1 1
6 6149 1 1 12 HIS CD2 C 20.433 11.485 8.904 1.00 . A A . 656 HIS CD2 1 1
6 6150 1 1 12 HIS CE1 C 21.682 12.238 7.269 1.00 . A A . 656 HIS CE1 1 1
6 6151 1 1 12 HIS CG C 20.071 10.826 7.778 1.00 . A A . 656 HIS CG 1 1
6 6152 1 1 12 HIS H H 20.527 7.734 7.910 1.00 . A A . 656 HIS H 1 1
6 6153 1 1 12 HIS HA H 18.854 9.315 9.630 1.00 . A A . 656 HIS HA 1 1
6 6154 1 1 12 HIS HB2 H 19.274 9.254 6.643 1.00 . A A . 656 HIS HB2 1 1
6 6155 1 1 12 HIS HB3 H 18.075 10.296 7.398 1.00 . A A . 656 HIS HB3 1 1
6 6156 1 1 12 HIS HD1 H 20.848 11.042 5.830 1.00 . A A . 656 HIS HD1 1 1
6 6157 1 1 12 HIS HD2 H 20.011 11.351 9.889 1.00 . A A . 656 HIS HD2 1 1
6 6158 1 1 12 HIS HE1 H 22.419 12.798 6.713 1.00 . A A . 656 HIS HE1 1 1
6 6159 1 1 12 HIS HE2 H 21.994 12.855 9.198 1.00 . A A . 656 HIS HE2 1 1
6 6160 1 1 12 HIS N N 19.983 7.851 8.719 1.00 . A A . 656 HIS N 1 1
6 6161 1 1 12 HIS ND1 N 20.873 11.320 6.772 1.00 . A A . 656 HIS ND1 1 1
6 6162 1 1 12 HIS NE2 N 21.436 12.356 8.560 1.00 . A A . 656 HIS NE2 1 1
6 6163 1 1 12 HIS O O 17.295 7.420 7.498 1.00 . A A . 656 HIS O 1 1
6 6164 1 1 13 GLN C C 14.327 8.401 9.775 1.00 . A A . 657 GLN C 1 1
6 6165 1 1 13 GLN CA C 15.443 7.391 9.550 1.00 . A A . 657 GLN CA 1 1
6 6166 1 1 13 GLN CB C 15.391 6.279 10.602 1.00 . A A . 657 GLN CB 1 1
6 6167 1 1 13 GLN CD C 15.923 5.593 12.971 1.00 . A A . 657 GLN CD 1 1
6 6168 1 1 13 GLN CG C 15.776 6.742 11.997 1.00 . A A . 657 GLN CG 1 1
6 6169 1 1 13 GLN H H 17.010 8.540 10.387 1.00 . A A . 657 GLN H 1 1
6 6170 1 1 13 GLN HA H 15.319 6.953 8.571 1.00 . A A . 657 GLN HA 1 1
6 6171 1 1 13 GLN HB2 H 14.387 5.884 10.642 1.00 . A A . 657 GLN HB2 1 1
6 6172 1 1 13 GLN HB3 H 16.068 5.489 10.308 1.00 . A A . 657 GLN HB3 1 1
6 6173 1 1 13 GLN HE21 H 14.033 5.779 13.534 1.00 . A A . 657 GLN HE21 1 1
6 6174 1 1 13 GLN HE22 H 14.930 4.530 14.319 1.00 . A A . 657 GLN HE22 1 1
6 6175 1 1 13 GLN HG2 H 16.718 7.267 11.940 1.00 . A A . 657 GLN HG2 1 1
6 6176 1 1 13 GLN HG3 H 15.013 7.412 12.365 1.00 . A A . 657 GLN HG3 1 1
6 6177 1 1 13 GLN N N 16.737 8.055 9.577 1.00 . A A . 657 GLN N 1 1
6 6178 1 1 13 GLN NE2 N 14.854 5.268 13.675 1.00 . A A . 657 GLN NE2 1 1
6 6179 1 1 13 GLN O O 14.541 9.425 10.424 1.00 . A A . 657 GLN O 1 1
6 6180 1 1 13 GLN OE1 O 16.999 5.012 13.101 1.00 . A A . 657 GLN OE1 1 1
6 6181 1 1 14 ARG C C 11.542 9.212 10.747 1.00 . A A . 658 ARG C 1 1
6 6182 1 1 14 ARG CA C 12.046 9.074 9.312 1.00 . A A . 658 ARG CA 1 1
6 6183 1 1 14 ARG CB C 10.907 8.638 8.393 1.00 . A A . 658 ARG CB 1 1
6 6184 1 1 14 ARG CD C 8.786 9.248 7.205 1.00 . A A . 658 ARG CD 1 1
6 6185 1 1 14 ARG CG C 9.946 9.759 8.038 1.00 . A A . 658 ARG CG 1 1
6 6186 1 1 14 ARG CZ C 8.418 7.864 5.197 1.00 . A A . 658 ARG CZ 1 1
6 6187 1 1 14 ARG H H 13.019 7.273 8.768 1.00 . A A . 658 ARG H 1 1
6 6188 1 1 14 ARG HA H 12.414 10.033 8.980 1.00 . A A . 658 ARG HA 1 1
6 6189 1 1 14 ARG HB2 H 11.329 8.252 7.477 1.00 . A A . 658 ARG HB2 1 1
6 6190 1 1 14 ARG HB3 H 10.349 7.854 8.879 1.00 . A A . 658 ARG HB3 1 1
6 6191 1 1 14 ARG HD2 H 8.121 8.690 7.845 1.00 . A A . 658 ARG HD2 1 1
6 6192 1 1 14 ARG HD3 H 8.259 10.093 6.789 1.00 . A A . 658 ARG HD3 1 1
6 6193 1 1 14 ARG HE H 10.187 8.147 6.086 1.00 . A A . 658 ARG HE 1 1
6 6194 1 1 14 ARG HG2 H 9.560 10.191 8.949 1.00 . A A . 658 ARG HG2 1 1
6 6195 1 1 14 ARG HG3 H 10.477 10.513 7.477 1.00 . A A . 658 ARG HG3 1 1
6 6196 1 1 14 ARG HH11 H 6.776 8.876 5.826 1.00 . A A . 658 ARG HH11 1 1
6 6197 1 1 14 ARG HH12 H 6.524 7.824 4.460 1.00 . A A . 658 ARG HH12 1 1
6 6198 1 1 14 ARG HH21 H 9.860 6.750 4.303 1.00 . A A . 658 ARG HH21 1 1
6 6199 1 1 14 ARG HH22 H 8.270 6.611 3.617 1.00 . A A . 658 ARG HH22 1 1
6 6200 1 1 14 ARG N N 13.149 8.126 9.235 1.00 . A A . 658 ARG N 1 1
6 6201 1 1 14 ARG NE N 9.232 8.381 6.113 1.00 . A A . 658 ARG NE 1 1
6 6202 1 1 14 ARG NH1 N 7.139 8.217 5.162 1.00 . A A . 658 ARG NH1 1 1
6 6203 1 1 14 ARG NH2 N 8.886 7.009 4.299 1.00 . A A . 658 ARG NH2 1 1
6 6204 1 1 14 ARG O O 11.854 10.186 11.435 1.00 . A A . 658 ARG O 1 1
6 6205 1 1 15 MET C C 10.715 7.047 13.341 1.00 . A A . 659 MET C 1 1
6 6206 1 1 15 MET CA C 10.236 8.255 12.554 1.00 . A A . 659 MET CA 1 1
6 6207 1 1 15 MET CB C 8.707 8.286 12.522 1.00 . A A . 659 MET CB 1 1
6 6208 1 1 15 MET CE C 5.860 8.639 15.556 1.00 . A A . 659 MET CE 1 1
6 6209 1 1 15 MET CG C 8.068 8.400 13.898 1.00 . A A . 659 MET CG 1 1
6 6210 1 1 15 MET H H 10.569 7.473 10.615 1.00 . A A . 659 MET H 1 1
6 6211 1 1 15 MET HA H 10.595 9.151 13.038 1.00 . A A . 659 MET HA 1 1
6 6212 1 1 15 MET HB2 H 8.388 9.130 11.930 1.00 . A A . 659 MET HB2 1 1
6 6213 1 1 15 MET HB3 H 8.349 7.378 12.058 1.00 . A A . 659 MET HB3 1 1
6 6214 1 1 15 MET HE1 H 6.286 9.563 15.920 1.00 . A A . 659 MET HE1 1 1
6 6215 1 1 15 MET HE2 H 6.261 7.810 16.120 1.00 . A A . 659 MET HE2 1 1
6 6216 1 1 15 MET HE3 H 4.788 8.667 15.672 1.00 . A A . 659 MET HE3 1 1
6 6217 1 1 15 MET HG2 H 8.372 7.552 14.493 1.00 . A A . 659 MET HG2 1 1
6 6218 1 1 15 MET HG3 H 8.414 9.310 14.366 1.00 . A A . 659 MET HG3 1 1
6 6219 1 1 15 MET N N 10.777 8.231 11.202 1.00 . A A . 659 MET N 1 1
6 6220 1 1 15 MET O O 11.090 7.162 14.506 1.00 . A A . 659 MET O 1 1
6 6221 1 1 15 MET SD S 6.268 8.434 13.824 1.00 . A A . 659 MET SD 1 1
6 6222 1 1 16 GLY C C 11.876 3.758 12.382 1.00 . A A . 660 GLY C 1 1
6 6223 1 1 16 GLY CA C 11.157 4.678 13.344 1.00 . A A . 660 GLY CA 1 1
6 6224 1 1 16 GLY H H 10.353 5.854 11.784 1.00 . A A . 660 GLY H 1 1
6 6225 1 1 16 GLY HA2 H 11.831 4.942 14.145 1.00 . A A . 660 GLY HA2 1 1
6 6226 1 1 16 GLY HA3 H 10.308 4.156 13.757 1.00 . A A . 660 GLY HA3 1 1
6 6227 1 1 16 GLY N N 10.696 5.889 12.700 1.00 . A A . 660 GLY N 1 1
6 6228 1 1 16 GLY O O 12.740 2.978 12.783 1.00 . A A . 660 GLY O 1 1
6 6229 1 1 17 THR C C 12.798 3.890 9.016 1.00 . A A . 661 THR C 1 1
6 6230 1 1 17 THR CA C 12.140 3.025 10.085 1.00 . A A . 661 THR CA 1 1
6 6231 1 1 17 THR CB C 11.106 2.092 9.425 1.00 . A A . 661 THR CB 1 1
6 6232 1 1 17 THR CG2 C 10.800 0.900 10.320 1.00 . A A . 661 THR CG2 1 1
6 6233 1 1 17 THR H H 10.811 4.468 10.850 1.00 . A A . 661 THR H 1 1
6 6234 1 1 17 THR HA H 12.896 2.415 10.559 1.00 . A A . 661 THR HA 1 1
6 6235 1 1 17 THR HB H 11.517 1.726 8.494 1.00 . A A . 661 THR HB 1 1
6 6236 1 1 17 THR HG1 H 9.346 2.828 9.943 1.00 . A A . 661 THR HG1 1 1
6 6237 1 1 17 THR HG21 H 11.698 0.319 10.464 1.00 . A A . 661 THR HG21 1 1
6 6238 1 1 17 THR HG22 H 10.042 0.287 9.856 1.00 . A A . 661 THR HG22 1 1
6 6239 1 1 17 THR HG23 H 10.442 1.252 11.276 1.00 . A A . 661 THR HG23 1 1
6 6240 1 1 17 THR N N 11.520 3.844 11.109 1.00 . A A . 661 THR N 1 1
6 6241 1 1 17 THR O O 12.278 4.950 8.651 1.00 . A A . 661 THR O 1 1
6 6242 1 1 17 THR OG1 O 9.898 2.815 9.149 1.00 . A A . 661 THR OG1 1 1
6 6243 1 1 18 PRO C C 14.033 3.737 6.067 1.00 . A A . 662 PRO C 1 1
6 6244 1 1 18 PRO CA C 14.645 4.134 7.409 1.00 . A A . 662 PRO CA 1 1
6 6245 1 1 18 PRO CB C 16.083 3.632 7.527 1.00 . A A . 662 PRO CB 1 1
6 6246 1 1 18 PRO CD C 14.738 2.307 9.016 1.00 . A A . 662 PRO CD 1 1
6 6247 1 1 18 PRO CG C 15.960 2.275 8.132 1.00 . A A . 662 PRO CG 1 1
6 6248 1 1 18 PRO HA H 14.620 5.209 7.515 1.00 . A A . 662 PRO HA 1 1
6 6249 1 1 18 PRO HB2 H 16.534 3.589 6.545 1.00 . A A . 662 PRO HB2 1 1
6 6250 1 1 18 PRO HB3 H 16.649 4.297 8.162 1.00 . A A . 662 PRO HB3 1 1
6 6251 1 1 18 PRO HD2 H 14.171 1.395 8.905 1.00 . A A . 662 PRO HD2 1 1
6 6252 1 1 18 PRO HD3 H 15.025 2.451 10.047 1.00 . A A . 662 PRO HD3 1 1
6 6253 1 1 18 PRO HG2 H 15.838 1.536 7.353 1.00 . A A . 662 PRO HG2 1 1
6 6254 1 1 18 PRO HG3 H 16.841 2.055 8.720 1.00 . A A . 662 PRO HG3 1 1
6 6255 1 1 18 PRO N N 13.969 3.467 8.519 1.00 . A A . 662 PRO N 1 1
6 6256 1 1 18 PRO O O 14.689 3.130 5.219 1.00 . A A . 662 PRO O 1 1
6 6257 1 1 19 MET C C 11.873 4.924 3.786 1.00 . A A . 663 MET C 1 1
6 6258 1 1 19 MET CA C 12.038 3.706 4.684 1.00 . A A . 663 MET CA 1 1
6 6259 1 1 19 MET CB C 10.667 3.124 5.040 1.00 . A A . 663 MET CB 1 1
6 6260 1 1 19 MET CE C 8.703 0.591 5.246 1.00 . A A . 663 MET CE 1 1
6 6261 1 1 19 MET CG C 9.854 2.686 3.830 1.00 . A A . 663 MET CG 1 1
6 6262 1 1 19 MET H H 12.298 4.561 6.601 1.00 . A A . 663 MET H 1 1
6 6263 1 1 19 MET HA H 12.613 2.959 4.159 1.00 . A A . 663 MET HA 1 1
6 6264 1 1 19 MET HB2 H 10.809 2.266 5.680 1.00 . A A . 663 MET HB2 1 1
6 6265 1 1 19 MET HB3 H 10.099 3.871 5.575 1.00 . A A . 663 MET HB3 1 1
6 6266 1 1 19 MET HE1 H 9.269 0.909 6.109 1.00 . A A . 663 MET HE1 1 1
6 6267 1 1 19 MET HE2 H 9.309 -0.070 4.643 1.00 . A A . 663 MET HE2 1 1
6 6268 1 1 19 MET HE3 H 7.816 0.068 5.571 1.00 . A A . 663 MET HE3 1 1
6 6269 1 1 19 MET HG2 H 9.710 3.537 3.183 1.00 . A A . 663 MET HG2 1 1
6 6270 1 1 19 MET HG3 H 10.405 1.923 3.301 1.00 . A A . 663 MET HG3 1 1
6 6271 1 1 19 MET N N 12.762 4.062 5.894 1.00 . A A . 663 MET N 1 1
6 6272 1 1 19 MET O O 11.438 5.987 4.237 1.00 . A A . 663 MET O 1 1
6 6273 1 1 19 MET SD S 8.235 2.024 4.276 1.00 . A A . 663 MET SD 1 1
6 6274 1 1 20 VAL C C 10.666 5.900 1.034 1.00 . A A . 664 VAL C 1 1
6 6275 1 1 20 VAL CA C 12.100 5.834 1.546 1.00 . A A . 664 VAL CA 1 1
6 6276 1 1 20 VAL CB C 13.063 5.630 0.354 1.00 . A A . 664 VAL CB 1 1
6 6277 1 1 20 VAL CG1 C 12.930 6.762 -0.652 1.00 . A A . 664 VAL CG1 1 1
6 6278 1 1 20 VAL CG2 C 14.500 5.514 0.841 1.00 . A A . 664 VAL CG2 1 1
6 6279 1 1 20 VAL H H 12.606 3.903 2.237 1.00 . A A . 664 VAL H 1 1
6 6280 1 1 20 VAL HA H 12.346 6.769 2.031 1.00 . A A . 664 VAL HA 1 1
6 6281 1 1 20 VAL HB H 12.800 4.706 -0.141 1.00 . A A . 664 VAL HB 1 1
6 6282 1 1 20 VAL HG11 H 13.184 7.697 -0.177 1.00 . A A . 664 VAL HG11 1 1
6 6283 1 1 20 VAL HG12 H 11.914 6.805 -1.014 1.00 . A A . 664 VAL HG12 1 1
6 6284 1 1 20 VAL HG13 H 13.601 6.587 -1.482 1.00 . A A . 664 VAL HG13 1 1
6 6285 1 1 20 VAL HG21 H 14.778 6.419 1.361 1.00 . A A . 664 VAL HG21 1 1
6 6286 1 1 20 VAL HG22 H 15.156 5.368 -0.004 1.00 . A A . 664 VAL HG22 1 1
6 6287 1 1 20 VAL HG23 H 14.585 4.673 1.513 1.00 . A A . 664 VAL HG23 1 1
6 6288 1 1 20 VAL N N 12.236 4.766 2.523 1.00 . A A . 664 VAL N 1 1
6 6289 1 1 20 VAL O O 10.143 4.917 0.499 1.00 . A A . 664 VAL O 1 1
6 6290 1 1 21 GLU C C 8.638 7.488 -0.740 1.00 . A A . 665 GLU C 1 1
6 6291 1 1 21 GLU CA C 8.657 7.240 0.764 1.00 . A A . 665 GLU CA 1 1
6 6292 1 1 21 GLU CB C 8.011 8.415 1.504 1.00 . A A . 665 GLU CB 1 1
6 6293 1 1 21 GLU CD C 5.813 7.249 1.917 1.00 . A A . 665 GLU CD 1 1
6 6294 1 1 21 GLU CG C 6.498 8.479 1.358 1.00 . A A . 665 GLU CG 1 1
6 6295 1 1 21 GLU H H 10.488 7.786 1.672 1.00 . A A . 665 GLU H 1 1
6 6296 1 1 21 GLU HA H 8.102 6.338 0.978 1.00 . A A . 665 GLU HA 1 1
6 6297 1 1 21 GLU HB2 H 8.245 8.335 2.555 1.00 . A A . 665 GLU HB2 1 1
6 6298 1 1 21 GLU HB3 H 8.427 9.336 1.123 1.00 . A A . 665 GLU HB3 1 1
6 6299 1 1 21 GLU HG2 H 6.134 9.349 1.884 1.00 . A A . 665 GLU HG2 1 1
6 6300 1 1 21 GLU HG3 H 6.254 8.564 0.309 1.00 . A A . 665 GLU HG3 1 1
6 6301 1 1 21 GLU N N 10.026 7.047 1.218 1.00 . A A . 665 GLU N 1 1
6 6302 1 1 21 GLU O O 8.561 8.629 -1.198 1.00 . A A . 665 GLU O 1 1
6 6303 1 1 21 GLU OE1 O 5.319 6.425 1.122 1.00 . A A . 665 GLU OE1 1 1
6 6304 1 1 21 GLU OE2 O 5.773 7.099 3.159 1.00 . A A . 665 GLU OE2 1 1
6 6305 1 1 22 ASN C C 7.473 5.965 -3.548 1.00 . A A . 666 ASN C 1 1
6 6306 1 1 22 ASN CA C 8.762 6.511 -2.954 1.00 . A A . 666 ASN CA 1 1
6 6307 1 1 22 ASN CB C 9.988 5.784 -3.534 1.00 . A A . 666 ASN CB 1 1
6 6308 1 1 22 ASN CG C 10.200 4.367 -3.001 1.00 . A A . 666 ASN CG 1 1
6 6309 1 1 22 ASN H H 8.808 5.534 -1.079 1.00 . A A . 666 ASN H 1 1
6 6310 1 1 22 ASN HA H 8.831 7.559 -3.205 1.00 . A A . 666 ASN HA 1 1
6 6311 1 1 22 ASN HB2 H 9.878 5.723 -4.605 1.00 . A A . 666 ASN HB2 1 1
6 6312 1 1 22 ASN HB3 H 10.871 6.365 -3.309 1.00 . A A . 666 ASN HB3 1 1
6 6313 1 1 22 ASN HD21 H 8.239 4.009 -2.939 1.00 . A A . 666 ASN HD21 1 1
6 6314 1 1 22 ASN HD22 H 9.267 2.707 -2.437 1.00 . A A . 666 ASN HD22 1 1
6 6315 1 1 22 ASN N N 8.743 6.416 -1.503 1.00 . A A . 666 ASN N 1 1
6 6316 1 1 22 ASN ND2 N 9.130 3.621 -2.765 1.00 . A A . 666 ASN ND2 1 1
6 6317 1 1 22 ASN O O 6.879 5.038 -2.997 1.00 . A A . 666 ASN O 1 1
6 6318 1 1 22 ASN OD1 O 11.338 3.937 -2.822 1.00 . A A . 666 ASN OD1 1 1
6 6319 1 1 23 ASP C C 4.589 6.517 -4.573 1.00 . A A . 667 ASP C 1 1
6 6320 1 1 23 ASP CA C 5.839 6.169 -5.381 1.00 . A A . 667 ASP CA 1 1
6 6321 1 1 23 ASP CB C 5.844 4.680 -5.732 1.00 . A A . 667 ASP CB 1 1
6 6322 1 1 23 ASP CG C 4.756 4.318 -6.722 1.00 . A A . 667 ASP CG 1 1
6 6323 1 1 23 ASP H H 7.600 7.289 -5.034 1.00 . A A . 667 ASP H 1 1
6 6324 1 1 23 ASP HA H 5.813 6.738 -6.300 1.00 . A A . 667 ASP HA 1 1
6 6325 1 1 23 ASP HB2 H 6.799 4.421 -6.164 1.00 . A A . 667 ASP HB2 1 1
6 6326 1 1 23 ASP HB3 H 5.692 4.103 -4.831 1.00 . A A . 667 ASP HB3 1 1
6 6327 1 1 23 ASP N N 7.061 6.557 -4.667 1.00 . A A . 667 ASP N 1 1
6 6328 1 1 23 ASP O O 4.450 6.144 -3.408 1.00 . A A . 667 ASP O 1 1
6 6329 1 1 23 ASP OD1 O 5.067 4.184 -7.927 1.00 . A A . 667 ASP OD1 1 1
6 6330 1 1 23 ASP OD2 O 3.589 4.166 -6.312 1.00 . A A . 667 ASP OD2 1 1
6 6331 1 1 24 SER C C 1.260 7.310 -5.425 1.00 . A A . 668 SER C 1 1
6 6332 1 1 24 SER CA C 2.459 7.668 -4.553 1.00 . A A . 668 SER CA 1 1
6 6333 1 1 24 SER CB C 2.512 9.178 -4.286 1.00 . A A . 668 SER CB 1 1
6 6334 1 1 24 SER H H 3.839 7.492 -6.140 1.00 . A A . 668 SER H 1 1
6 6335 1 1 24 SER HA H 2.379 7.143 -3.613 1.00 . A A . 668 SER HA 1 1
6 6336 1 1 24 SER HB2 H 3.399 9.406 -3.717 1.00 . A A . 668 SER HB2 1 1
6 6337 1 1 24 SER HB3 H 2.547 9.704 -5.229 1.00 . A A . 668 SER HB3 1 1
6 6338 1 1 24 SER HG H 0.612 9.091 -3.797 1.00 . A A . 668 SER HG 1 1
6 6339 1 1 24 SER N N 3.684 7.242 -5.203 1.00 . A A . 668 SER N 1 1
6 6340 1 1 24 SER O O 0.281 8.060 -5.504 1.00 . A A . 668 SER O 1 1
6 6341 1 1 24 SER OG O 1.380 9.627 -3.555 1.00 . A A . 668 SER OG 1 1
6 6342 1 1 25 GLY C C 0.119 4.241 -7.014 1.00 . A A . 669 GLY C 1 1
6 6343 1 1 25 GLY CA C 0.273 5.745 -6.967 1.00 . A A . 669 GLY CA 1 1
6 6344 1 1 25 GLY H H 2.146 5.598 -5.987 1.00 . A A . 669 GLY H 1 1
6 6345 1 1 25 GLY HA2 H -0.651 6.179 -6.620 1.00 . A A . 669 GLY HA2 1 1
6 6346 1 1 25 GLY HA3 H 0.476 6.105 -7.963 1.00 . A A . 669 GLY HA3 1 1
6 6347 1 1 25 GLY N N 1.344 6.166 -6.092 1.00 . A A . 669 GLY N 1 1
6 6348 1 1 25 GLY O O 0.788 3.566 -7.800 1.00 . A A . 669 GLY O 1 1
6 6349 1 1 26 TYR C C -1.791 1.896 -7.444 1.00 . A A . 670 TYR C 1 1
6 6350 1 1 26 TYR CA C -1.052 2.286 -6.167 1.00 . A A . 670 TYR CA 1 1
6 6351 1 1 26 TYR CB C -1.883 1.908 -4.939 1.00 . A A . 670 TYR CB 1 1
6 6352 1 1 26 TYR CD1 C -0.371 0.756 -3.278 1.00 . A A . 670 TYR CD1 1 1
6 6353 1 1 26 TYR CD2 C -1.073 2.981 -2.795 1.00 . A A . 670 TYR CD2 1 1
6 6354 1 1 26 TYR CE1 C 0.345 0.720 -2.097 1.00 . A A . 670 TYR CE1 1 1
6 6355 1 1 26 TYR CE2 C -0.357 2.954 -1.612 1.00 . A A . 670 TYR CE2 1 1
6 6356 1 1 26 TYR CG C -1.092 1.884 -3.648 1.00 . A A . 670 TYR CG 1 1
6 6357 1 1 26 TYR CZ C 0.351 1.821 -1.267 1.00 . A A . 670 TYR CZ 1 1
6 6358 1 1 26 TYR H H -1.237 4.303 -5.547 1.00 . A A . 670 TYR H 1 1
6 6359 1 1 26 TYR HA H -0.111 1.757 -6.135 1.00 . A A . 670 TYR HA 1 1
6 6360 1 1 26 TYR HB2 H -2.684 2.622 -4.823 1.00 . A A . 670 TYR HB2 1 1
6 6361 1 1 26 TYR HB3 H -2.304 0.925 -5.089 1.00 . A A . 670 TYR HB3 1 1
6 6362 1 1 26 TYR HD1 H -0.375 -0.106 -3.929 1.00 . A A . 670 TYR HD1 1 1
6 6363 1 1 26 TYR HD2 H -1.628 3.866 -3.066 1.00 . A A . 670 TYR HD2 1 1
6 6364 1 1 26 TYR HE1 H 0.899 -0.168 -1.829 1.00 . A A . 670 TYR HE1 1 1
6 6365 1 1 26 TYR HE2 H -0.354 3.817 -0.963 1.00 . A A . 670 TYR HE2 1 1
6 6366 1 1 26 TYR HH H 1.922 1.374 -0.248 1.00 . A A . 670 TYR HH 1 1
6 6367 1 1 26 TYR N N -0.761 3.713 -6.174 1.00 . A A . 670 TYR N 1 1
6 6368 1 1 26 TYR O O -2.415 2.737 -8.093 1.00 . A A . 670 TYR O 1 1
6 6369 1 1 26 TYR OH O 1.063 1.784 -0.088 1.00 . A A . 670 TYR OH 1 1
6 6370 1 1 27 LYS C C -3.387 -0.894 -8.758 1.00 . A A . 671 LYS C 1 1
6 6371 1 1 27 LYS CA C -2.308 0.141 -9.039 1.00 . A A . 671 LYS CA 1 1
6 6372 1 1 27 LYS CB C -1.232 -0.476 -9.930 1.00 . A A . 671 LYS CB 1 1
6 6373 1 1 27 LYS CD C 0.964 -0.203 -11.103 1.00 . A A . 671 LYS CD 1 1
6 6374 1 1 27 LYS CE C 2.100 0.747 -11.430 1.00 . A A . 671 LYS CE 1 1
6 6375 1 1 27 LYS CG C -0.108 0.482 -10.277 1.00 . A A . 671 LYS CG 1 1
6 6376 1 1 27 LYS H H -1.249 -0.012 -7.217 1.00 . A A . 671 LYS H 1 1
6 6377 1 1 27 LYS HA H -2.752 0.984 -9.550 1.00 . A A . 671 LYS HA 1 1
6 6378 1 1 27 LYS HB2 H -0.806 -1.328 -9.420 1.00 . A A . 671 LYS HB2 1 1
6 6379 1 1 27 LYS HB3 H -1.690 -0.810 -10.849 1.00 . A A . 671 LYS HB3 1 1
6 6380 1 1 27 LYS HD2 H 1.356 -1.039 -10.546 1.00 . A A . 671 LYS HD2 1 1
6 6381 1 1 27 LYS HD3 H 0.525 -0.555 -12.025 1.00 . A A . 671 LYS HD3 1 1
6 6382 1 1 27 LYS HE2 H 1.712 1.560 -12.024 1.00 . A A . 671 LYS HE2 1 1
6 6383 1 1 27 LYS HE3 H 2.503 1.138 -10.507 1.00 . A A . 671 LYS HE3 1 1
6 6384 1 1 27 LYS HG2 H -0.514 1.308 -10.842 1.00 . A A . 671 LYS HG2 1 1
6 6385 1 1 27 LYS HG3 H 0.334 0.851 -9.363 1.00 . A A . 671 LYS HG3 1 1
6 6386 1 1 27 LYS HZ1 H 3.931 0.758 -12.426 1.00 . A A . 671 LYS HZ1 1 1
6 6387 1 1 27 LYS HZ2 H 2.813 -0.335 -13.064 1.00 . A A . 671 LYS HZ2 1 1
6 6388 1 1 27 LYS HZ3 H 3.604 -0.688 -11.611 1.00 . A A . 671 LYS HZ3 1 1
6 6389 1 1 27 LYS N N -1.713 0.623 -7.801 1.00 . A A . 671 LYS N 1 1
6 6390 1 1 27 LYS NZ N 3.187 0.074 -12.185 1.00 . A A . 671 LYS NZ 1 1
6 6391 1 1 27 LYS O O -3.344 -1.592 -7.744 1.00 . A A . 671 LYS O 1 1
6 6392 1 1 28 LEU C C -4.882 -3.335 -10.029 1.00 . A A . 672 LEU C 1 1
6 6393 1 1 28 LEU CA C -5.398 -1.989 -9.548 1.00 . A A . 672 LEU CA 1 1
6 6394 1 1 28 LEU CB C -6.635 -1.576 -10.345 1.00 . A A . 672 LEU CB 1 1
6 6395 1 1 28 LEU CD1 C -8.593 -0.049 -10.649 1.00 . A A . 672 LEU CD1 1 1
6 6396 1 1 28 LEU CD2 C -7.688 -0.464 -8.364 1.00 . A A . 672 LEU CD2 1 1
6 6397 1 1 28 LEU CG C -7.341 -0.320 -9.835 1.00 . A A . 672 LEU CG 1 1
6 6398 1 1 28 LEU H H -4.360 -0.369 -10.422 1.00 . A A . 672 LEU H 1 1
6 6399 1 1 28 LEU HA H -5.663 -2.075 -8.505 1.00 . A A . 672 LEU HA 1 1
6 6400 1 1 28 LEU HB2 H -6.337 -1.408 -11.370 1.00 . A A . 672 LEU HB2 1 1
6 6401 1 1 28 LEU HB3 H -7.342 -2.393 -10.323 1.00 . A A . 672 LEU HB3 1 1
6 6402 1 1 28 LEU HD11 H -9.102 0.816 -10.250 1.00 . A A . 672 LEU HD11 1 1
6 6403 1 1 28 LEU HD12 H -9.246 -0.909 -10.598 1.00 . A A . 672 LEU HD12 1 1
6 6404 1 1 28 LEU HD13 H -8.319 0.135 -11.677 1.00 . A A . 672 LEU HD13 1 1
6 6405 1 1 28 LEU HD21 H -8.205 0.422 -8.027 1.00 . A A . 672 LEU HD21 1 1
6 6406 1 1 28 LEU HD22 H -6.783 -0.594 -7.790 1.00 . A A . 672 LEU HD22 1 1
6 6407 1 1 28 LEU HD23 H -8.327 -1.326 -8.228 1.00 . A A . 672 LEU HD23 1 1
6 6408 1 1 28 LEU HG H -6.681 0.528 -9.944 1.00 . A A . 672 LEU HG 1 1
6 6409 1 1 28 LEU N N -4.353 -0.987 -9.658 1.00 . A A . 672 LEU N 1 1
6 6410 1 1 28 LEU O O -4.253 -3.431 -11.086 1.00 . A A . 672 LEU O 1 1
6 6411 1 1 29 GLY C C -3.330 -5.938 -8.790 1.00 . A A . 673 GLY C 1 1
6 6412 1 1 29 GLY CA C -4.619 -5.679 -9.541 1.00 . A A . 673 GLY CA 1 1
6 6413 1 1 29 GLY H H -5.742 -4.236 -8.467 1.00 . A A . 673 GLY H 1 1
6 6414 1 1 29 GLY HA2 H -5.347 -6.427 -9.260 1.00 . A A . 673 GLY HA2 1 1
6 6415 1 1 29 GLY HA3 H -4.427 -5.755 -10.599 1.00 . A A . 673 GLY HA3 1 1
6 6416 1 1 29 GLY N N -5.154 -4.366 -9.249 1.00 . A A . 673 GLY N 1 1
6 6417 1 1 29 GLY O O -2.715 -6.998 -8.931 1.00 . A A . 673 GLY O 1 1
6 6418 1 1 30 GLN C C -1.996 -5.876 -5.932 1.00 . A A . 674 GLN C 1 1
6 6419 1 1 30 GLN CA C -1.713 -5.081 -7.195 1.00 . A A . 674 GLN CA 1 1
6 6420 1 1 30 GLN CB C -1.180 -3.694 -6.828 1.00 . A A . 674 GLN CB 1 1
6 6421 1 1 30 GLN CD C 1.230 -4.435 -6.868 1.00 . A A . 674 GLN CD 1 1
6 6422 1 1 30 GLN CG C 0.151 -3.712 -6.093 1.00 . A A . 674 GLN CG 1 1
6 6423 1 1 30 GLN H H -3.453 -4.143 -7.931 1.00 . A A . 674 GLN H 1 1
6 6424 1 1 30 GLN HA H -0.971 -5.603 -7.783 1.00 . A A . 674 GLN HA 1 1
6 6425 1 1 30 GLN HB2 H -1.060 -3.115 -7.732 1.00 . A A . 674 GLN HB2 1 1
6 6426 1 1 30 GLN HB3 H -1.903 -3.210 -6.195 1.00 . A A . 674 GLN HB3 1 1
6 6427 1 1 30 GLN HE21 H 1.735 -2.749 -7.783 1.00 . A A . 674 GLN HE21 1 1
6 6428 1 1 30 GLN HE22 H 2.641 -4.152 -8.232 1.00 . A A . 674 GLN HE22 1 1
6 6429 1 1 30 GLN HG2 H 0.470 -2.695 -5.923 1.00 . A A . 674 GLN HG2 1 1
6 6430 1 1 30 GLN HG3 H 0.016 -4.210 -5.142 1.00 . A A . 674 GLN HG3 1 1
6 6431 1 1 30 GLN N N -2.922 -4.964 -7.990 1.00 . A A . 674 GLN N 1 1
6 6432 1 1 30 GLN NE2 N 1.940 -3.707 -7.710 1.00 . A A . 674 GLN NE2 1 1
6 6433 1 1 30 GLN O O -3.081 -5.779 -5.356 1.00 . A A . 674 GLN O 1 1
6 6434 1 1 30 GLN OE1 O 1.421 -5.642 -6.709 1.00 . A A . 674 GLN OE1 1 1
6 6435 1 1 31 ARG C C -0.368 -6.789 -3.184 1.00 . A A . 675 ARG C 1 1
6 6436 1 1 31 ARG CA C -1.152 -7.452 -4.301 1.00 . A A . 675 ARG CA 1 1
6 6437 1 1 31 ARG CB C -0.668 -8.893 -4.501 1.00 . A A . 675 ARG CB 1 1
6 6438 1 1 31 ARG CD C -1.238 -9.319 -6.919 1.00 . A A . 675 ARG CD 1 1
6 6439 1 1 31 ARG CG C -1.509 -9.712 -5.476 1.00 . A A . 675 ARG CG 1 1
6 6440 1 1 31 ARG CZ C 0.809 -8.505 -8.032 1.00 . A A . 675 ARG CZ 1 1
6 6441 1 1 31 ARG H H -0.173 -6.669 -6.005 1.00 . A A . 675 ARG H 1 1
6 6442 1 1 31 ARG HA H -2.197 -7.464 -4.028 1.00 . A A . 675 ARG HA 1 1
6 6443 1 1 31 ARG HB2 H 0.346 -8.869 -4.872 1.00 . A A . 675 ARG HB2 1 1
6 6444 1 1 31 ARG HB3 H -0.676 -9.396 -3.544 1.00 . A A . 675 ARG HB3 1 1
6 6445 1 1 31 ARG HD2 H -1.766 -9.998 -7.570 1.00 . A A . 675 ARG HD2 1 1
6 6446 1 1 31 ARG HD3 H -1.597 -8.314 -7.078 1.00 . A A . 675 ARG HD3 1 1
6 6447 1 1 31 ARG HE H 0.717 -10.079 -6.797 1.00 . A A . 675 ARG HE 1 1
6 6448 1 1 31 ARG HG2 H -1.275 -10.758 -5.348 1.00 . A A . 675 ARG HG2 1 1
6 6449 1 1 31 ARG HG3 H -2.554 -9.547 -5.257 1.00 . A A . 675 ARG HG3 1 1
6 6450 1 1 31 ARG HH11 H -0.882 -7.520 -8.579 1.00 . A A . 675 ARG HH11 1 1
6 6451 1 1 31 ARG HH12 H 0.587 -6.914 -9.275 1.00 . A A . 675 ARG HH12 1 1
6 6452 1 1 31 ARG HH21 H 2.647 -9.297 -7.723 1.00 . A A . 675 ARG HH21 1 1
6 6453 1 1 31 ARG HH22 H 2.598 -7.927 -8.787 1.00 . A A . 675 ARG HH22 1 1
6 6454 1 1 31 ARG N N -1.020 -6.658 -5.510 1.00 . A A . 675 ARG N 1 1
6 6455 1 1 31 ARG NE N 0.188 -9.370 -7.232 1.00 . A A . 675 ARG NE 1 1
6 6456 1 1 31 ARG NH1 N 0.116 -7.574 -8.682 1.00 . A A . 675 ARG NH1 1 1
6 6457 1 1 31 ARG NH2 N 2.122 -8.585 -8.196 1.00 . A A . 675 ARG NH2 1 1
6 6458 1 1 31 ARG O O 0.807 -6.454 -3.346 1.00 . A A . 675 ARG O 1 1
6 6459 1 1 32 VAL C C -0.353 -6.714 0.294 1.00 . A A . 676 VAL C 1 1
6 6460 1 1 32 VAL CA C -0.450 -5.855 -0.955 1.00 . A A . 676 VAL CA 1 1
6 6461 1 1 32 VAL CB C -1.294 -4.615 -0.629 1.00 . A A . 676 VAL CB 1 1
6 6462 1 1 32 VAL CG1 C -1.322 -3.659 -1.809 1.00 . A A . 676 VAL CG1 1 1
6 6463 1 1 32 VAL CG2 C -2.705 -5.025 -0.225 1.00 . A A . 676 VAL CG2 1 1
6 6464 1 1 32 VAL H H -1.934 -6.960 -1.971 1.00 . A A . 676 VAL H 1 1
6 6465 1 1 32 VAL HA H 0.540 -5.529 -1.241 1.00 . A A . 676 VAL HA 1 1
6 6466 1 1 32 VAL HB H -0.839 -4.109 0.205 1.00 . A A . 676 VAL HB 1 1
6 6467 1 1 32 VAL HG11 H -1.895 -2.781 -1.548 1.00 . A A . 676 VAL HG11 1 1
6 6468 1 1 32 VAL HG12 H -1.778 -4.149 -2.658 1.00 . A A . 676 VAL HG12 1 1
6 6469 1 1 32 VAL HG13 H -0.313 -3.369 -2.062 1.00 . A A . 676 VAL HG13 1 1
6 6470 1 1 32 VAL HG21 H -3.282 -4.145 0.021 1.00 . A A . 676 VAL HG21 1 1
6 6471 1 1 32 VAL HG22 H -2.656 -5.677 0.638 1.00 . A A . 676 VAL HG22 1 1
6 6472 1 1 32 VAL HG23 H -3.178 -5.549 -1.043 1.00 . A A . 676 VAL HG23 1 1
6 6473 1 1 32 VAL N N -1.025 -6.592 -2.062 1.00 . A A . 676 VAL N 1 1
6 6474 1 1 32 VAL O O -1.135 -7.639 0.474 1.00 . A A . 676 VAL O 1 1
6 6475 1 1 33 ARG C C 0.726 -6.054 3.557 1.00 . A A . 677 ARG C 1 1
6 6476 1 1 33 ARG CA C 0.760 -7.062 2.422 1.00 . A A . 677 ARG CA 1 1
6 6477 1 1 33 ARG CB C 2.057 -7.860 2.463 1.00 . A A . 677 ARG CB 1 1
6 6478 1 1 33 ARG CD C 3.185 -10.071 2.093 1.00 . A A . 677 ARG CD 1 1
6 6479 1 1 33 ARG CG C 1.878 -9.302 2.036 1.00 . A A . 677 ARG CG 1 1
6 6480 1 1 33 ARG CZ C 4.868 -10.435 3.861 1.00 . A A . 677 ARG CZ 1 1
6 6481 1 1 33 ARG H H 1.261 -5.710 0.889 1.00 . A A . 677 ARG H 1 1
6 6482 1 1 33 ARG HA H -0.070 -7.742 2.539 1.00 . A A . 677 ARG HA 1 1
6 6483 1 1 33 ARG HB2 H 2.773 -7.395 1.802 1.00 . A A . 677 ARG HB2 1 1
6 6484 1 1 33 ARG HB3 H 2.445 -7.845 3.465 1.00 . A A . 677 ARG HB3 1 1
6 6485 1 1 33 ARG HD2 H 3.059 -11.013 1.582 1.00 . A A . 677 ARG HD2 1 1
6 6486 1 1 33 ARG HD3 H 3.950 -9.491 1.599 1.00 . A A . 677 ARG HD3 1 1
6 6487 1 1 33 ARG HE H 2.888 -10.443 4.137 1.00 . A A . 677 ARG HE 1 1
6 6488 1 1 33 ARG HG2 H 1.171 -9.769 2.705 1.00 . A A . 677 ARG HG2 1 1
6 6489 1 1 33 ARG HG3 H 1.493 -9.326 1.029 1.00 . A A . 677 ARG HG3 1 1
6 6490 1 1 33 ARG HH11 H 5.656 -10.044 2.032 1.00 . A A . 677 ARG HH11 1 1
6 6491 1 1 33 ARG HH12 H 6.810 -10.341 3.290 1.00 . A A . 677 ARG HH12 1 1
6 6492 1 1 33 ARG HH21 H 4.402 -10.839 5.793 1.00 . A A . 677 ARG HH21 1 1
6 6493 1 1 33 ARG HH22 H 6.098 -10.792 5.432 1.00 . A A . 677 ARG HH22 1 1
6 6494 1 1 33 ARG N N 0.610 -6.401 1.142 1.00 . A A . 677 ARG N 1 1
6 6495 1 1 33 ARG NE N 3.601 -10.328 3.468 1.00 . A A . 677 ARG NE 1 1
6 6496 1 1 33 ARG NH1 N 5.857 -10.260 2.992 1.00 . A A . 677 ARG NH1 1 1
6 6497 1 1 33 ARG NH2 N 5.145 -10.711 5.129 1.00 . A A . 677 ARG NH2 1 1
6 6498 1 1 33 ARG O O 1.498 -5.090 3.582 1.00 . A A . 677 ARG O 1 1
6 6499 1 1 34 HIS C C -0.608 -6.267 6.867 1.00 . A A . 678 HIS C 1 1
6 6500 1 1 34 HIS CA C -0.353 -5.414 5.637 1.00 . A A . 678 HIS CA 1 1
6 6501 1 1 34 HIS CB C -1.533 -4.465 5.405 1.00 . A A . 678 HIS CB 1 1
6 6502 1 1 34 HIS CD2 C -2.381 -3.022 7.391 1.00 . A A . 678 HIS CD2 1 1
6 6503 1 1 34 HIS CE1 C -1.040 -1.310 7.135 1.00 . A A . 678 HIS CE1 1 1
6 6504 1 1 34 HIS CG C -1.581 -3.286 6.330 1.00 . A A . 678 HIS CG 1 1
6 6505 1 1 34 HIS H H -0.771 -7.069 4.386 1.00 . A A . 678 HIS H 1 1
6 6506 1 1 34 HIS HA H 0.553 -4.842 5.774 1.00 . A A . 678 HIS HA 1 1
6 6507 1 1 34 HIS HB2 H -1.489 -4.090 4.396 1.00 . A A . 678 HIS HB2 1 1
6 6508 1 1 34 HIS HB3 H -2.452 -5.022 5.533 1.00 . A A . 678 HIS HB3 1 1
6 6509 1 1 34 HIS HD1 H -0.057 -2.070 5.512 1.00 . A A . 678 HIS HD1 1 1
6 6510 1 1 34 HIS HD2 H -3.155 -3.665 7.784 1.00 . A A . 678 HIS HD2 1 1
6 6511 1 1 34 HIS HE1 H -0.552 -0.358 7.277 1.00 . A A . 678 HIS HE1 1 1
6 6512 1 1 34 HIS HE2 H -2.543 -1.263 8.525 1.00 . A A . 678 HIS HE2 1 1
6 6513 1 1 34 HIS N N -0.184 -6.281 4.482 1.00 . A A . 678 HIS N 1 1
6 6514 1 1 34 HIS ND1 N -0.753 -2.190 6.198 1.00 . A A . 678 HIS ND1 1 1
6 6515 1 1 34 HIS NE2 N -2.026 -1.788 7.871 1.00 . A A . 678 HIS NE2 1 1
6 6516 1 1 34 HIS O O -1.708 -6.770 7.032 1.00 . A A . 678 HIS O 1 1
6 6517 1 1 35 ALA C C -0.937 -7.427 9.587 1.00 . A A . 679 ALA C 1 1
6 6518 1 1 35 ALA CA C 0.398 -7.344 8.855 1.00 . A A . 679 ALA CA 1 1
6 6519 1 1 35 ALA CB C 1.477 -6.961 9.854 1.00 . A A . 679 ALA CB 1 1
6 6520 1 1 35 ALA H H 1.203 -5.846 7.588 1.00 . A A . 679 ALA H 1 1
6 6521 1 1 35 ALA HA H 0.643 -8.322 8.471 1.00 . A A . 679 ALA HA 1 1
6 6522 1 1 35 ALA HB1 H 1.617 -7.766 10.560 1.00 . A A . 679 ALA HB1 1 1
6 6523 1 1 35 ALA HB2 H 1.172 -6.070 10.385 1.00 . A A . 679 ALA HB2 1 1
6 6524 1 1 35 ALA HB3 H 2.404 -6.771 9.332 1.00 . A A . 679 ALA HB3 1 1
6 6525 1 1 35 ALA N N 0.405 -6.402 7.722 1.00 . A A . 679 ALA N 1 1
6 6526 1 1 35 ALA O O -1.359 -8.507 9.999 1.00 . A A . 679 ALA O 1 1
6 6527 1 1 36 LYS C C -4.001 -6.844 9.857 1.00 . A A . 680 LYS C 1 1
6 6528 1 1 36 LYS CA C -2.801 -6.223 10.560 1.00 . A A . 680 LYS CA 1 1
6 6529 1 1 36 LYS CB C -3.119 -4.775 10.936 1.00 . A A . 680 LYS CB 1 1
6 6530 1 1 36 LYS CD C -1.131 -5.014 12.484 1.00 . A A . 680 LYS CD 1 1
6 6531 1 1 36 LYS CE C -0.180 -4.282 13.419 1.00 . A A . 680 LYS CE 1 1
6 6532 1 1 36 LYS CG C -2.012 -4.052 11.700 1.00 . A A . 680 LYS CG 1 1
6 6533 1 1 36 LYS H H -1.288 -5.488 9.273 1.00 . A A . 680 LYS H 1 1
6 6534 1 1 36 LYS HA H -2.606 -6.781 11.462 1.00 . A A . 680 LYS HA 1 1
6 6535 1 1 36 LYS HB2 H -3.305 -4.227 10.029 1.00 . A A . 680 LYS HB2 1 1
6 6536 1 1 36 LYS HB3 H -4.016 -4.762 11.539 1.00 . A A . 680 LYS HB3 1 1
6 6537 1 1 36 LYS HD2 H -1.755 -5.674 13.061 1.00 . A A . 680 LYS HD2 1 1
6 6538 1 1 36 LYS HD3 H -0.552 -5.595 11.782 1.00 . A A . 680 LYS HD3 1 1
6 6539 1 1 36 LYS HE2 H -0.759 -3.709 14.127 1.00 . A A . 680 LYS HE2 1 1
6 6540 1 1 36 LYS HE3 H 0.413 -5.012 13.950 1.00 . A A . 680 LYS HE3 1 1
6 6541 1 1 36 LYS HG2 H -1.397 -3.514 10.997 1.00 . A A . 680 LYS HG2 1 1
6 6542 1 1 36 LYS HG3 H -2.465 -3.354 12.389 1.00 . A A . 680 LYS HG3 1 1
6 6543 1 1 36 LYS HZ1 H 1.362 -2.874 13.354 1.00 . A A . 680 LYS HZ1 1 1
6 6544 1 1 36 LYS HZ2 H 0.182 -2.646 12.169 1.00 . A A . 680 LYS HZ2 1 1
6 6545 1 1 36 LYS HZ3 H 1.311 -3.895 12.007 1.00 . A A . 680 LYS HZ3 1 1
6 6546 1 1 36 LYS N N -1.604 -6.293 9.736 1.00 . A A . 680 LYS N 1 1
6 6547 1 1 36 LYS NZ N 0.730 -3.361 12.686 1.00 . A A . 680 LYS NZ 1 1
6 6548 1 1 36 LYS O O -4.886 -7.394 10.506 1.00 . A A . 680 LYS O 1 1
6 6549 1 1 37 PHE C C -4.790 -8.419 6.865 1.00 . A A . 681 PHE C 1 1
6 6550 1 1 37 PHE CA C -5.178 -7.264 7.784 1.00 . A A . 681 PHE CA 1 1
6 6551 1 1 37 PHE CB C -5.798 -6.139 6.956 1.00 . A A . 681 PHE CB 1 1
6 6552 1 1 37 PHE CD1 C -6.041 -3.701 7.491 1.00 . A A . 681 PHE CD1 1 1
6 6553 1 1 37 PHE CD2 C -7.234 -5.274 8.826 1.00 . A A . 681 PHE CD2 1 1
6 6554 1 1 37 PHE CE1 C -6.570 -2.666 8.236 1.00 . A A . 681 PHE CE1 1 1
6 6555 1 1 37 PHE CE2 C -7.764 -4.243 9.575 1.00 . A A . 681 PHE CE2 1 1
6 6556 1 1 37 PHE CG C -6.369 -5.015 7.774 1.00 . A A . 681 PHE CG 1 1
6 6557 1 1 37 PHE CZ C -7.431 -2.937 9.281 1.00 . A A . 681 PHE CZ 1 1
6 6558 1 1 37 PHE H H -3.272 -6.369 8.058 1.00 . A A . 681 PHE H 1 1
6 6559 1 1 37 PHE HA H -5.909 -7.616 8.495 1.00 . A A . 681 PHE HA 1 1
6 6560 1 1 37 PHE HB2 H -5.036 -5.721 6.313 1.00 . A A . 681 PHE HB2 1 1
6 6561 1 1 37 PHE HB3 H -6.590 -6.545 6.345 1.00 . A A . 681 PHE HB3 1 1
6 6562 1 1 37 PHE HD1 H -5.369 -3.487 6.673 1.00 . A A . 681 PHE HD1 1 1
6 6563 1 1 37 PHE HD2 H -7.493 -6.295 9.060 1.00 . A A . 681 PHE HD2 1 1
6 6564 1 1 37 PHE HE1 H -6.307 -1.645 8.005 1.00 . A A . 681 PHE HE1 1 1
6 6565 1 1 37 PHE HE2 H -8.438 -4.459 10.391 1.00 . A A . 681 PHE HE2 1 1
6 6566 1 1 37 PHE HZ H -7.843 -2.128 9.865 1.00 . A A . 681 PHE HZ 1 1
6 6567 1 1 37 PHE N N -4.034 -6.762 8.536 1.00 . A A . 681 PHE N 1 1
6 6568 1 1 37 PHE O O -5.653 -9.130 6.352 1.00 . A A . 681 PHE O 1 1
6 6569 1 1 38 GLY C C -2.684 -9.142 4.419 1.00 . A A . 682 GLY C 1 1
6 6570 1 1 38 GLY CA C -3.024 -9.667 5.799 1.00 . A A . 682 GLY CA 1 1
6 6571 1 1 38 GLY H H -2.849 -8.015 7.113 1.00 . A A . 682 GLY H 1 1
6 6572 1 1 38 GLY HA2 H -2.143 -10.115 6.231 1.00 . A A . 682 GLY HA2 1 1
6 6573 1 1 38 GLY HA3 H -3.792 -10.419 5.707 1.00 . A A . 682 GLY HA3 1 1
6 6574 1 1 38 GLY N N -3.497 -8.614 6.675 1.00 . A A . 682 GLY N 1 1
6 6575 1 1 38 GLY O O -2.381 -7.958 4.255 1.00 . A A . 682 GLY O 1 1
6 6576 1 1 39 GLU C C -3.721 -9.648 1.217 1.00 . A A . 683 GLU C 1 1
6 6577 1 1 39 GLU CA C -2.448 -9.630 2.055 1.00 . A A . 683 GLU CA 1 1
6 6578 1 1 39 GLU CB C -1.384 -10.545 1.423 1.00 . A A . 683 GLU CB 1 1
6 6579 1 1 39 GLU CD C -1.692 -12.692 2.738 1.00 . A A . 683 GLU CD 1 1
6 6580 1 1 39 GLU CG C -1.752 -12.023 1.379 1.00 . A A . 683 GLU CG 1 1
6 6581 1 1 39 GLU H H -2.971 -10.947 3.617 1.00 . A A . 683 GLU H 1 1
6 6582 1 1 39 GLU HA H -2.068 -8.619 2.076 1.00 . A A . 683 GLU HA 1 1
6 6583 1 1 39 GLU HB2 H -1.203 -10.214 0.409 1.00 . A A . 683 GLU HB2 1 1
6 6584 1 1 39 GLU HB3 H -0.470 -10.444 1.985 1.00 . A A . 683 GLU HB3 1 1
6 6585 1 1 39 GLU HG2 H -2.757 -12.118 0.996 1.00 . A A . 683 GLU HG2 1 1
6 6586 1 1 39 GLU HG3 H -1.067 -12.529 0.714 1.00 . A A . 683 GLU HG3 1 1
6 6587 1 1 39 GLU N N -2.733 -10.015 3.426 1.00 . A A . 683 GLU N 1 1
6 6588 1 1 39 GLU O O -4.631 -10.448 1.459 1.00 . A A . 683 GLU O 1 1
6 6589 1 1 39 GLU OE1 O -2.751 -12.825 3.387 1.00 . A A . 683 GLU OE1 1 1
6 6590 1 1 39 GLU OE2 O -0.588 -13.082 3.168 1.00 . A A . 683 GLU OE2 1 1
6 6591 1 1 40 GLY C C -4.637 -8.071 -1.947 1.00 . A A . 684 GLY C 1 1
6 6592 1 1 40 GLY CA C -4.951 -8.702 -0.615 1.00 . A A . 684 GLY CA 1 1
6 6593 1 1 40 GLY H H -3.046 -8.130 0.101 1.00 . A A . 684 GLY H 1 1
6 6594 1 1 40 GLY HA2 H -5.317 -9.706 -0.777 1.00 . A A . 684 GLY HA2 1 1
6 6595 1 1 40 GLY HA3 H -5.720 -8.122 -0.125 1.00 . A A . 684 GLY HA3 1 1
6 6596 1 1 40 GLY N N -3.793 -8.759 0.242 1.00 . A A . 684 GLY N 1 1
6 6597 1 1 40 GLY O O -3.505 -7.662 -2.195 1.00 . A A . 684 GLY O 1 1
6 6598 1 1 41 THR C C -6.315 -6.119 -4.216 1.00 . A A . 685 THR C 1 1
6 6599 1 1 41 THR CA C -5.470 -7.382 -4.109 1.00 . A A . 685 THR CA 1 1
6 6600 1 1 41 THR CB C -5.860 -8.365 -5.230 1.00 . A A . 685 THR CB 1 1
6 6601 1 1 41 THR CG2 C -5.638 -7.746 -6.603 1.00 . A A . 685 THR CG2 1 1
6 6602 1 1 41 THR H H -6.515 -8.333 -2.544 1.00 . A A . 685 THR H 1 1
6 6603 1 1 41 THR HA H -4.429 -7.120 -4.228 1.00 . A A . 685 THR HA 1 1
6 6604 1 1 41 THR HB H -6.908 -8.611 -5.126 1.00 . A A . 685 THR HB 1 1
6 6605 1 1 41 THR HG1 H -4.925 -9.925 -5.999 1.00 . A A . 685 THR HG1 1 1
6 6606 1 1 41 THR HG21 H -4.596 -7.487 -6.717 1.00 . A A . 685 THR HG21 1 1
6 6607 1 1 41 THR HG22 H -6.243 -6.857 -6.699 1.00 . A A . 685 THR HG22 1 1
6 6608 1 1 41 THR HG23 H -5.917 -8.456 -7.368 1.00 . A A . 685 THR HG23 1 1
6 6609 1 1 41 THR N N -5.636 -7.986 -2.802 1.00 . A A . 685 THR N 1 1
6 6610 1 1 41 THR O O -7.513 -6.137 -3.933 1.00 . A A . 685 THR O 1 1
6 6611 1 1 41 THR OG1 O -5.084 -9.567 -5.118 1.00 . A A . 685 THR OG1 1 1
6 6612 1 1 42 ILE C C -7.269 -3.822 -6.004 1.00 . A A . 686 ILE C 1 1
6 6613 1 1 42 ILE CA C -6.380 -3.760 -4.769 1.00 . A A . 686 ILE CA 1 1
6 6614 1 1 42 ILE CB C -5.394 -2.583 -4.913 1.00 . A A . 686 ILE CB 1 1
6 6615 1 1 42 ILE CD1 C -3.304 -1.533 -3.909 1.00 . A A . 686 ILE CD1 1 1
6 6616 1 1 42 ILE CG1 C -4.341 -2.629 -3.801 1.00 . A A . 686 ILE CG1 1 1
6 6617 1 1 42 ILE CG2 C -6.146 -1.259 -4.880 1.00 . A A . 686 ILE CG2 1 1
6 6618 1 1 42 ILE H H -4.716 -5.070 -4.790 1.00 . A A . 686 ILE H 1 1
6 6619 1 1 42 ILE HA H -6.993 -3.593 -3.896 1.00 . A A . 686 ILE HA 1 1
6 6620 1 1 42 ILE HB H -4.902 -2.668 -5.871 1.00 . A A . 686 ILE HB 1 1
6 6621 1 1 42 ILE HD11 H -2.776 -1.628 -4.846 1.00 . A A . 686 ILE HD11 1 1
6 6622 1 1 42 ILE HD12 H -2.604 -1.616 -3.091 1.00 . A A . 686 ILE HD12 1 1
6 6623 1 1 42 ILE HD13 H -3.792 -0.570 -3.867 1.00 . A A . 686 ILE HD13 1 1
6 6624 1 1 42 ILE HG12 H -4.831 -2.530 -2.845 1.00 . A A . 686 ILE HG12 1 1
6 6625 1 1 42 ILE HG13 H -3.826 -3.580 -3.838 1.00 . A A . 686 ILE HG13 1 1
6 6626 1 1 42 ILE HG21 H -5.448 -0.444 -5.007 1.00 . A A . 686 ILE HG21 1 1
6 6627 1 1 42 ILE HG22 H -6.651 -1.154 -3.932 1.00 . A A . 686 ILE HG22 1 1
6 6628 1 1 42 ILE HG23 H -6.873 -1.237 -5.678 1.00 . A A . 686 ILE HG23 1 1
6 6629 1 1 42 ILE N N -5.681 -5.023 -4.603 1.00 . A A . 686 ILE N 1 1
6 6630 1 1 42 ILE O O -6.780 -3.768 -7.133 1.00 . A A . 686 ILE O 1 1
6 6631 1 1 43 VAL C C -10.119 -2.766 -7.286 1.00 . A A . 687 VAL C 1 1
6 6632 1 1 43 VAL CA C -9.508 -4.104 -6.894 1.00 . A A . 687 VAL CA 1 1
6 6633 1 1 43 VAL CB C -10.633 -5.106 -6.552 1.00 . A A . 687 VAL CB 1 1
6 6634 1 1 43 VAL CG1 C -10.066 -6.507 -6.386 1.00 . A A . 687 VAL CG1 1 1
6 6635 1 1 43 VAL CG2 C -11.381 -4.684 -5.293 1.00 . A A . 687 VAL CG2 1 1
6 6636 1 1 43 VAL H H -8.906 -3.946 -4.868 1.00 . A A . 687 VAL H 1 1
6 6637 1 1 43 VAL HA H -8.960 -4.492 -7.739 1.00 . A A . 687 VAL HA 1 1
6 6638 1 1 43 VAL HB H -11.335 -5.122 -7.372 1.00 . A A . 687 VAL HB 1 1
6 6639 1 1 43 VAL HG11 H -9.603 -6.821 -7.311 1.00 . A A . 687 VAL HG11 1 1
6 6640 1 1 43 VAL HG12 H -10.861 -7.190 -6.132 1.00 . A A . 687 VAL HG12 1 1
6 6641 1 1 43 VAL HG13 H -9.327 -6.504 -5.597 1.00 . A A . 687 VAL HG13 1 1
6 6642 1 1 43 VAL HG21 H -10.695 -4.657 -4.459 1.00 . A A . 687 VAL HG21 1 1
6 6643 1 1 43 VAL HG22 H -12.170 -5.393 -5.088 1.00 . A A . 687 VAL HG22 1 1
6 6644 1 1 43 VAL HG23 H -11.808 -3.702 -5.441 1.00 . A A . 687 VAL HG23 1 1
6 6645 1 1 43 VAL N N -8.569 -3.953 -5.789 1.00 . A A . 687 VAL N 1 1
6 6646 1 1 43 VAL O O -10.510 -2.563 -8.435 1.00 . A A . 687 VAL O 1 1
6 6647 1 1 44 ASN C C -10.021 0.508 -5.744 1.00 . A A . 688 ASN C 1 1
6 6648 1 1 44 ASN CA C -10.758 -0.533 -6.576 1.00 . A A . 688 ASN CA 1 1
6 6649 1 1 44 ASN CB C -12.253 -0.540 -6.231 1.00 . A A . 688 ASN CB 1 1
6 6650 1 1 44 ASN CG C -12.975 0.731 -6.651 1.00 . A A . 688 ASN CG 1 1
6 6651 1 1 44 ASN H H -9.824 -2.056 -5.443 1.00 . A A . 688 ASN H 1 1
6 6652 1 1 44 ASN HA H -10.633 -0.300 -7.622 1.00 . A A . 688 ASN HA 1 1
6 6653 1 1 44 ASN HB2 H -12.725 -1.374 -6.724 1.00 . A A . 688 ASN HB2 1 1
6 6654 1 1 44 ASN HB3 H -12.361 -0.651 -5.167 1.00 . A A . 688 ASN HB3 1 1
6 6655 1 1 44 ASN HD21 H -13.417 -0.065 -8.417 1.00 . A A . 688 ASN HD21 1 1
6 6656 1 1 44 ASN HD22 H -13.987 1.545 -8.149 1.00 . A A . 688 ASN HD22 1 1
6 6657 1 1 44 ASN N N -10.182 -1.849 -6.334 1.00 . A A . 688 ASN N 1 1
6 6658 1 1 44 ASN ND2 N -13.512 0.739 -7.860 1.00 . A A . 688 ASN ND2 1 1
6 6659 1 1 44 ASN O O -9.304 0.166 -4.806 1.00 . A A . 688 ASN O 1 1
6 6660 1 1 44 ASN OD1 O -13.059 1.693 -5.889 1.00 . A A . 688 ASN OD1 1 1
6 6661 1 1 45 MET C C -10.313 4.158 -5.630 1.00 . A A . 689 MET C 1 1
6 6662 1 1 45 MET CA C -9.556 2.866 -5.377 1.00 . A A . 689 MET CA 1 1
6 6663 1 1 45 MET CB C -8.082 3.018 -5.783 1.00 . A A . 689 MET CB 1 1
6 6664 1 1 45 MET CE C -5.394 2.000 -7.028 1.00 . A A . 689 MET CE 1 1
6 6665 1 1 45 MET CG C -7.863 3.257 -7.268 1.00 . A A . 689 MET CG 1 1
6 6666 1 1 45 MET H H -10.787 1.978 -6.846 1.00 . A A . 689 MET H 1 1
6 6667 1 1 45 MET HA H -9.607 2.638 -4.322 1.00 . A A . 689 MET HA 1 1
6 6668 1 1 45 MET HB2 H -7.659 3.852 -5.243 1.00 . A A . 689 MET HB2 1 1
6 6669 1 1 45 MET HB3 H -7.552 2.119 -5.505 1.00 . A A . 689 MET HB3 1 1
6 6670 1 1 45 MET HE1 H -5.842 1.143 -7.504 1.00 . A A . 689 MET HE1 1 1
6 6671 1 1 45 MET HE2 H -5.567 1.953 -5.964 1.00 . A A . 689 MET HE2 1 1
6 6672 1 1 45 MET HE3 H -4.331 2.003 -7.218 1.00 . A A . 689 MET HE3 1 1
6 6673 1 1 45 MET HG2 H -8.236 2.406 -7.816 1.00 . A A . 689 MET HG2 1 1
6 6674 1 1 45 MET HG3 H -8.414 4.138 -7.560 1.00 . A A . 689 MET HG3 1 1
6 6675 1 1 45 MET N N -10.190 1.770 -6.095 1.00 . A A . 689 MET N 1 1
6 6676 1 1 45 MET O O -11.029 4.280 -6.625 1.00 . A A . 689 MET O 1 1
6 6677 1 1 45 MET SD S -6.122 3.499 -7.687 1.00 . A A . 689 MET SD 1 1
6 6678 1 1 46 GLU C C -9.950 7.564 -4.696 1.00 . A A . 690 GLU C 1 1
6 6679 1 1 46 GLU CA C -10.889 6.373 -4.826 1.00 . A A . 690 GLU CA 1 1
6 6680 1 1 46 GLU CB C -11.960 6.457 -3.737 1.00 . A A . 690 GLU CB 1 1
6 6681 1 1 46 GLU CD C -14.039 5.474 -2.723 1.00 . A A . 690 GLU CD 1 1
6 6682 1 1 46 GLU CG C -12.993 5.351 -3.807 1.00 . A A . 690 GLU CG 1 1
6 6683 1 1 46 GLU H H -9.553 4.966 -3.968 1.00 . A A . 690 GLU H 1 1
6 6684 1 1 46 GLU HA H -11.367 6.407 -5.790 1.00 . A A . 690 GLU HA 1 1
6 6685 1 1 46 GLU HB2 H -11.478 6.410 -2.773 1.00 . A A . 690 GLU HB2 1 1
6 6686 1 1 46 GLU HB3 H -12.471 7.405 -3.825 1.00 . A A . 690 GLU HB3 1 1
6 6687 1 1 46 GLU HG2 H -13.484 5.392 -4.767 1.00 . A A . 690 GLU HG2 1 1
6 6688 1 1 46 GLU HG3 H -12.491 4.401 -3.698 1.00 . A A . 690 GLU HG3 1 1
6 6689 1 1 46 GLU N N -10.166 5.113 -4.727 1.00 . A A . 690 GLU N 1 1
6 6690 1 1 46 GLU O O -9.223 7.685 -3.707 1.00 . A A . 690 GLU O 1 1
6 6691 1 1 46 GLU OE1 O -13.851 4.882 -1.643 1.00 . A A . 690 GLU OE1 1 1
6 6692 1 1 46 GLU OE2 O -15.056 6.160 -2.946 1.00 . A A . 690 GLU OE2 1 1
6 6693 1 1 47 GLY C C -7.748 9.522 -5.523 1.00 . A A . 691 GLY C 1 1
6 6694 1 1 47 GLY CA C -9.249 9.685 -5.651 1.00 . A A . 691 GLY CA 1 1
6 6695 1 1 47 GLY H H -10.485 8.202 -6.512 1.00 . A A . 691 GLY H 1 1
6 6696 1 1 47 GLY HA2 H -9.458 10.242 -6.551 1.00 . A A . 691 GLY HA2 1 1
6 6697 1 1 47 GLY HA3 H -9.608 10.251 -4.804 1.00 . A A . 691 GLY HA3 1 1
6 6698 1 1 47 GLY N N -9.971 8.427 -5.706 1.00 . A A . 691 GLY N 1 1
6 6699 1 1 47 GLY O O -7.194 8.453 -5.803 1.00 . A A . 691 GLY O 1 1
6 6700 1 1 48 SER C C -5.305 11.636 -3.840 1.00 . A A . 692 SER C 1 1
6 6701 1 1 48 SER CA C -5.653 10.597 -4.902 1.00 . A A . 692 SER CA 1 1
6 6702 1 1 48 SER CB C -4.918 10.903 -6.211 1.00 . A A . 692 SER CB 1 1
6 6703 1 1 48 SER H H -7.591 11.425 -4.958 1.00 . A A . 692 SER H 1 1
6 6704 1 1 48 SER HA H -5.364 9.620 -4.550 1.00 . A A . 692 SER HA 1 1
6 6705 1 1 48 SER HB2 H -5.178 11.897 -6.544 1.00 . A A . 692 SER HB2 1 1
6 6706 1 1 48 SER HB3 H -3.853 10.846 -6.044 1.00 . A A . 692 SER HB3 1 1
6 6707 1 1 48 SER HG H -5.746 9.232 -6.825 1.00 . A A . 692 SER HG 1 1
6 6708 1 1 48 SER N N -7.090 10.596 -5.119 1.00 . A A . 692 SER N 1 1
6 6709 1 1 48 SER O O -6.167 12.415 -3.434 1.00 . A A . 692 SER O 1 1
6 6710 1 1 48 SER OG O -5.271 9.974 -7.226 1.00 . A A . 692 SER OG 1 1
6 6711 1 1 49 GLY C C -3.850 12.155 -0.982 1.00 . A A . 693 GLY C 1 1
6 6712 1 1 49 GLY CA C -3.642 12.622 -2.407 1.00 . A A . 693 GLY CA 1 1
6 6713 1 1 49 GLY H H -3.430 10.953 -3.693 1.00 . A A . 693 GLY H 1 1
6 6714 1 1 49 GLY HA2 H -2.594 12.833 -2.555 1.00 . A A . 693 GLY HA2 1 1
6 6715 1 1 49 GLY HA3 H -4.206 13.527 -2.563 1.00 . A A . 693 GLY HA3 1 1
6 6716 1 1 49 GLY N N -4.064 11.635 -3.380 1.00 . A A . 693 GLY N 1 1
6 6717 1 1 49 GLY O O -3.613 10.991 -0.661 1.00 . A A . 693 GLY O 1 1
6 6718 1 1 50 GLU C C -5.858 12.066 1.494 1.00 . A A . 694 GLU C 1 1
6 6719 1 1 50 GLU CA C -4.506 12.740 1.285 1.00 . A A . 694 GLU CA 1 1
6 6720 1 1 50 GLU CB C -4.414 13.998 2.156 1.00 . A A . 694 GLU CB 1 1
6 6721 1 1 50 GLU CD C -2.624 15.301 0.913 1.00 . A A . 694 GLU CD 1 1
6 6722 1 1 50 GLU CG C -3.028 14.630 2.211 1.00 . A A . 694 GLU CG 1 1
6 6723 1 1 50 GLU H H -4.516 13.962 -0.448 1.00 . A A . 694 GLU H 1 1
6 6724 1 1 50 GLU HA H -3.728 12.053 1.581 1.00 . A A . 694 GLU HA 1 1
6 6725 1 1 50 GLU HB2 H -5.103 14.736 1.771 1.00 . A A . 694 GLU HB2 1 1
6 6726 1 1 50 GLU HB3 H -4.707 13.742 3.164 1.00 . A A . 694 GLU HB3 1 1
6 6727 1 1 50 GLU HG2 H -3.015 15.369 2.996 1.00 . A A . 694 GLU HG2 1 1
6 6728 1 1 50 GLU HG3 H -2.307 13.858 2.437 1.00 . A A . 694 GLU HG3 1 1
6 6729 1 1 50 GLU N N -4.304 13.059 -0.124 1.00 . A A . 694 GLU N 1 1
6 6730 1 1 50 GLU O O -6.053 11.320 2.453 1.00 . A A . 694 GLU O 1 1
6 6731 1 1 50 GLU OE1 O -1.661 14.838 0.268 1.00 . A A . 694 GLU OE1 1 1
6 6732 1 1 50 GLU OE2 O -3.276 16.295 0.528 1.00 . A A . 694 GLU OE2 1 1
6 6733 1 1 51 HIS C C -8.264 10.588 -0.300 1.00 . A A . 695 HIS C 1 1
6 6734 1 1 51 HIS CA C -8.124 11.754 0.669 1.00 . A A . 695 HIS CA 1 1
6 6735 1 1 51 HIS CB C -9.190 12.818 0.385 1.00 . A A . 695 HIS CB 1 1
6 6736 1 1 51 HIS CD2 C -8.656 15.107 1.485 1.00 . A A . 695 HIS CD2 1 1
6 6737 1 1 51 HIS CE1 C -9.836 14.866 3.313 1.00 . A A . 695 HIS CE1 1 1
6 6738 1 1 51 HIS CG C -9.253 13.893 1.426 1.00 . A A . 695 HIS CG 1 1
6 6739 1 1 51 HIS H H -6.563 12.914 -0.170 1.00 . A A . 695 HIS H 1 1
6 6740 1 1 51 HIS HA H -8.259 11.383 1.675 1.00 . A A . 695 HIS HA 1 1
6 6741 1 1 51 HIS HB2 H -8.975 13.287 -0.563 1.00 . A A . 695 HIS HB2 1 1
6 6742 1 1 51 HIS HB3 H -10.159 12.343 0.335 1.00 . A A . 695 HIS HB3 1 1
6 6743 1 1 51 HIS HD1 H -10.539 13.001 2.843 1.00 . A A . 695 HIS HD1 1 1
6 6744 1 1 51 HIS HD2 H -8.005 15.538 0.738 1.00 . A A . 695 HIS HD2 1 1
6 6745 1 1 51 HIS HE1 H -10.291 15.054 4.275 1.00 . A A . 695 HIS HE1 1 1
6 6746 1 1 51 HIS HE2 H -8.798 16.597 2.960 1.00 . A A . 695 HIS HE2 1 1
6 6747 1 1 51 HIS N N -6.786 12.325 0.586 1.00 . A A . 695 HIS N 1 1
6 6748 1 1 51 HIS ND1 N -9.986 13.775 2.588 1.00 . A A . 695 HIS ND1 1 1
6 6749 1 1 51 HIS NE2 N -9.034 15.687 2.668 1.00 . A A . 695 HIS NE2 1 1
6 6750 1 1 51 HIS O O -9.321 10.369 -0.893 1.00 . A A . 695 HIS O 1 1
6 6751 1 1 52 SER C C -7.536 7.436 -0.554 1.00 . A A . 696 SER C 1 1
6 6752 1 1 52 SER CA C -7.154 8.690 -1.329 1.00 . A A . 696 SER CA 1 1
6 6753 1 1 52 SER CB C -5.757 8.542 -1.929 1.00 . A A . 696 SER CB 1 1
6 6754 1 1 52 SER H H -6.370 10.080 0.042 1.00 . A A . 696 SER H 1 1
6 6755 1 1 52 SER HA H -7.869 8.849 -2.123 1.00 . A A . 696 SER HA 1 1
6 6756 1 1 52 SER HB2 H -5.678 7.585 -2.425 1.00 . A A . 696 SER HB2 1 1
6 6757 1 1 52 SER HB3 H -5.587 9.334 -2.641 1.00 . A A . 696 SER HB3 1 1
6 6758 1 1 52 SER HG H -4.238 9.418 -1.039 1.00 . A A . 696 SER HG 1 1
6 6759 1 1 52 SER N N -7.180 9.847 -0.456 1.00 . A A . 696 SER N 1 1
6 6760 1 1 52 SER O O -7.078 7.230 0.569 1.00 . A A . 696 SER O 1 1
6 6761 1 1 52 SER OG O -4.766 8.617 -0.917 1.00 . A A . 696 SER OG 1 1
6 6762 1 1 53 ARG C C -8.586 4.205 -1.437 1.00 . A A . 697 ARG C 1 1
6 6763 1 1 53 ARG CA C -8.798 5.371 -0.489 1.00 . A A . 697 ARG CA 1 1
6 6764 1 1 53 ARG CB C -10.268 5.444 -0.066 1.00 . A A . 697 ARG CB 1 1
6 6765 1 1 53 ARG CD C -12.115 6.798 0.969 1.00 . A A . 697 ARG CD 1 1
6 6766 1 1 53 ARG CG C -10.635 6.744 0.627 1.00 . A A . 697 ARG CG 1 1
6 6767 1 1 53 ARG CZ C -13.438 5.065 2.144 1.00 . A A . 697 ARG CZ 1 1
6 6768 1 1 53 ARG H H -8.742 6.827 -2.030 1.00 . A A . 697 ARG H 1 1
6 6769 1 1 53 ARG HA H -8.182 5.229 0.386 1.00 . A A . 697 ARG HA 1 1
6 6770 1 1 53 ARG HB2 H -10.889 5.339 -0.943 1.00 . A A . 697 ARG HB2 1 1
6 6771 1 1 53 ARG HB3 H -10.476 4.628 0.614 1.00 . A A . 697 ARG HB3 1 1
6 6772 1 1 53 ARG HD2 H -12.382 7.823 1.182 1.00 . A A . 697 ARG HD2 1 1
6 6773 1 1 53 ARG HD3 H -12.677 6.452 0.115 1.00 . A A . 697 ARG HD3 1 1
6 6774 1 1 53 ARG HE H -11.951 6.134 2.957 1.00 . A A . 697 ARG HE 1 1
6 6775 1 1 53 ARG HG2 H -10.059 6.828 1.538 1.00 . A A . 697 ARG HG2 1 1
6 6776 1 1 53 ARG HG3 H -10.396 7.569 -0.028 1.00 . A A . 697 ARG HG3 1 1
6 6777 1 1 53 ARG HH11 H -13.855 5.192 0.153 1.00 . A A . 697 ARG HH11 1 1
6 6778 1 1 53 ARG HH12 H -14.830 4.074 1.057 1.00 . A A . 697 ARG HH12 1 1
6 6779 1 1 53 ARG HH21 H -13.242 4.665 4.121 1.00 . A A . 697 ARG HH21 1 1
6 6780 1 1 53 ARG HH22 H -14.480 3.765 3.301 1.00 . A A . 697 ARG HH22 1 1
6 6781 1 1 53 ARG N N -8.387 6.608 -1.137 1.00 . A A . 697 ARG N 1 1
6 6782 1 1 53 ARG NE N -12.456 5.972 2.128 1.00 . A A . 697 ARG NE 1 1
6 6783 1 1 53 ARG NH1 N -14.093 4.752 1.031 1.00 . A A . 697 ARG NH1 1 1
6 6784 1 1 53 ARG NH2 N -13.745 4.447 3.278 1.00 . A A . 697 ARG NH2 1 1
6 6785 1 1 53 ARG O O -8.707 4.358 -2.648 1.00 . A A . 697 ARG O 1 1
6 6786 1 1 54 LEU C C -8.949 0.749 -1.195 1.00 . A A . 698 LEU C 1 1
6 6787 1 1 54 LEU CA C -8.042 1.860 -1.692 1.00 . A A . 698 LEU CA 1 1
6 6788 1 1 54 LEU CB C -6.592 1.384 -1.602 1.00 . A A . 698 LEU CB 1 1
6 6789 1 1 54 LEU CD1 C -4.159 1.901 -1.360 1.00 . A A . 698 LEU CD1 1 1
6 6790 1 1 54 LEU CD2 C -5.488 3.030 -3.144 1.00 . A A . 698 LEU CD2 1 1
6 6791 1 1 54 LEU CG C -5.519 2.467 -1.731 1.00 . A A . 698 LEU CG 1 1
6 6792 1 1 54 LEU H H -8.117 3.004 0.082 1.00 . A A . 698 LEU H 1 1
6 6793 1 1 54 LEU HA H -8.283 2.090 -2.718 1.00 . A A . 698 LEU HA 1 1
6 6794 1 1 54 LEU HB2 H -6.461 0.887 -0.654 1.00 . A A . 698 LEU HB2 1 1
6 6795 1 1 54 LEU HB3 H -6.433 0.662 -2.388 1.00 . A A . 698 LEU HB3 1 1
6 6796 1 1 54 LEU HD11 H -3.408 2.672 -1.462 1.00 . A A . 698 LEU HD11 1 1
6 6797 1 1 54 LEU HD12 H -3.920 1.077 -2.016 1.00 . A A . 698 LEU HD12 1 1
6 6798 1 1 54 LEU HD13 H -4.180 1.554 -0.337 1.00 . A A . 698 LEU HD13 1 1
6 6799 1 1 54 LEU HD21 H -4.712 3.779 -3.216 1.00 . A A . 698 LEU HD21 1 1
6 6800 1 1 54 LEU HD22 H -6.443 3.478 -3.375 1.00 . A A . 698 LEU HD22 1 1
6 6801 1 1 54 LEU HD23 H -5.286 2.234 -3.845 1.00 . A A . 698 LEU HD23 1 1
6 6802 1 1 54 LEU HG H -5.746 3.274 -1.050 1.00 . A A . 698 LEU HG 1 1
6 6803 1 1 54 LEU N N -8.245 3.055 -0.891 1.00 . A A . 698 LEU N 1 1
6 6804 1 1 54 LEU O O -9.000 0.473 -0.002 1.00 . A A . 698 LEU O 1 1
6 6805 1 1 55 GLN C C -9.756 -2.307 -2.083 1.00 . A A . 699 GLN C 1 1
6 6806 1 1 55 GLN CA C -10.489 -1.020 -1.752 1.00 . A A . 699 GLN CA 1 1
6 6807 1 1 55 GLN CB C -11.838 -0.954 -2.464 1.00 . A A . 699 GLN CB 1 1
6 6808 1 1 55 GLN CD C -12.611 1.230 -1.409 1.00 . A A . 699 GLN CD 1 1
6 6809 1 1 55 GLN CG C -12.915 -0.238 -1.662 1.00 . A A . 699 GLN CG 1 1
6 6810 1 1 55 GLN H H -9.599 0.397 -3.040 1.00 . A A . 699 GLN H 1 1
6 6811 1 1 55 GLN HA H -10.654 -0.988 -0.678 1.00 . A A . 699 GLN HA 1 1
6 6812 1 1 55 GLN HB2 H -11.709 -0.432 -3.398 1.00 . A A . 699 GLN HB2 1 1
6 6813 1 1 55 GLN HB3 H -12.177 -1.960 -2.665 1.00 . A A . 699 GLN HB3 1 1
6 6814 1 1 55 GLN HE21 H -13.537 1.739 -3.090 1.00 . A A . 699 GLN HE21 1 1
6 6815 1 1 55 GLN HE22 H -12.886 3.047 -2.162 1.00 . A A . 699 GLN HE22 1 1
6 6816 1 1 55 GLN HG2 H -13.848 -0.306 -2.200 1.00 . A A . 699 GLN HG2 1 1
6 6817 1 1 55 GLN HG3 H -13.016 -0.738 -0.708 1.00 . A A . 699 GLN HG3 1 1
6 6818 1 1 55 GLN N N -9.656 0.114 -2.104 1.00 . A A . 699 GLN N 1 1
6 6819 1 1 55 GLN NE2 N -13.051 2.090 -2.313 1.00 . A A . 699 GLN NE2 1 1
6 6820 1 1 55 GLN O O -9.578 -2.666 -3.253 1.00 . A A . 699 GLN O 1 1
6 6821 1 1 55 GLN OE1 O -11.993 1.588 -0.408 1.00 . A A . 699 GLN OE1 1 1
6 6822 1 1 56 VAL C C -9.231 -5.424 -0.871 1.00 . A A . 700 VAL C 1 1
6 6823 1 1 56 VAL CA C -8.467 -4.146 -1.176 1.00 . A A . 700 VAL CA 1 1
6 6824 1 1 56 VAL CB C -7.248 -4.053 -0.235 1.00 . A A . 700 VAL CB 1 1
6 6825 1 1 56 VAL CG1 C -6.302 -5.220 -0.458 1.00 . A A . 700 VAL CG1 1 1
6 6826 1 1 56 VAL CG2 C -6.521 -2.729 -0.421 1.00 . A A . 700 VAL CG2 1 1
6 6827 1 1 56 VAL H H -9.599 -2.691 -0.140 1.00 . A A . 700 VAL H 1 1
6 6828 1 1 56 VAL HA H -8.110 -4.183 -2.194 1.00 . A A . 700 VAL HA 1 1
6 6829 1 1 56 VAL HB H -7.604 -4.101 0.784 1.00 . A A . 700 VAL HB 1 1
6 6830 1 1 56 VAL HG11 H -6.825 -6.147 -0.279 1.00 . A A . 700 VAL HG11 1 1
6 6831 1 1 56 VAL HG12 H -5.467 -5.140 0.222 1.00 . A A . 700 VAL HG12 1 1
6 6832 1 1 56 VAL HG13 H -5.940 -5.200 -1.476 1.00 . A A . 700 VAL HG13 1 1
6 6833 1 1 56 VAL HG21 H -5.676 -2.684 0.249 1.00 . A A . 700 VAL HG21 1 1
6 6834 1 1 56 VAL HG22 H -7.197 -1.915 -0.203 1.00 . A A . 700 VAL HG22 1 1
6 6835 1 1 56 VAL HG23 H -6.179 -2.649 -1.441 1.00 . A A . 700 VAL HG23 1 1
6 6836 1 1 56 VAL N N -9.321 -2.982 -1.039 1.00 . A A . 700 VAL N 1 1
6 6837 1 1 56 VAL O O -9.839 -5.556 0.191 1.00 . A A . 700 VAL O 1 1
6 6838 1 1 57 ALA C C -8.843 -8.601 -0.933 1.00 . A A . 701 ALA C 1 1
6 6839 1 1 57 ALA CA C -9.824 -7.653 -1.609 1.00 . A A . 701 ALA CA 1 1
6 6840 1 1 57 ALA CB C -10.292 -8.225 -2.939 1.00 . A A . 701 ALA CB 1 1
6 6841 1 1 57 ALA H H -8.736 -6.174 -2.655 1.00 . A A . 701 ALA H 1 1
6 6842 1 1 57 ALA HA H -10.685 -7.520 -0.972 1.00 . A A . 701 ALA HA 1 1
6 6843 1 1 57 ALA HB1 H -10.963 -7.526 -3.416 1.00 . A A . 701 ALA HB1 1 1
6 6844 1 1 57 ALA HB2 H -10.808 -9.158 -2.768 1.00 . A A . 701 ALA HB2 1 1
6 6845 1 1 57 ALA HB3 H -9.438 -8.396 -3.577 1.00 . A A . 701 ALA HB3 1 1
6 6846 1 1 57 ALA N N -9.201 -6.358 -1.806 1.00 . A A . 701 ALA N 1 1
6 6847 1 1 57 ALA O O -8.011 -9.227 -1.595 1.00 . A A . 701 ALA O 1 1
6 6848 1 1 58 PHE C C -8.468 -11.008 0.988 1.00 . A A . 702 PHE C 1 1
6 6849 1 1 58 PHE CA C -8.048 -9.556 1.154 1.00 . A A . 702 PHE CA 1 1
6 6850 1 1 58 PHE CB C -8.064 -9.165 2.632 1.00 . A A . 702 PHE CB 1 1
6 6851 1 1 58 PHE CD1 C -6.016 -7.784 3.066 1.00 . A A . 702 PHE CD1 1 1
6 6852 1 1 58 PHE CD2 C -8.129 -6.684 3.015 1.00 . A A . 702 PHE CD2 1 1
6 6853 1 1 58 PHE CE1 C -5.389 -6.580 3.319 1.00 . A A . 702 PHE CE1 1 1
6 6854 1 1 58 PHE CE2 C -7.508 -5.477 3.268 1.00 . A A . 702 PHE CE2 1 1
6 6855 1 1 58 PHE CG C -7.390 -7.850 2.910 1.00 . A A . 702 PHE CG 1 1
6 6856 1 1 58 PHE CZ C -6.137 -5.423 3.421 1.00 . A A . 702 PHE CZ 1 1
6 6857 1 1 58 PHE H H -9.601 -8.146 0.863 1.00 . A A . 702 PHE H 1 1
6 6858 1 1 58 PHE HA H -7.047 -9.439 0.770 1.00 . A A . 702 PHE HA 1 1
6 6859 1 1 58 PHE HB2 H -9.088 -9.091 2.968 1.00 . A A . 702 PHE HB2 1 1
6 6860 1 1 58 PHE HB3 H -7.557 -9.926 3.203 1.00 . A A . 702 PHE HB3 1 1
6 6861 1 1 58 PHE HD1 H -5.431 -8.689 2.985 1.00 . A A . 702 PHE HD1 1 1
6 6862 1 1 58 PHE HD2 H -9.200 -6.723 2.896 1.00 . A A . 702 PHE HD2 1 1
6 6863 1 1 58 PHE HE1 H -4.317 -6.542 3.438 1.00 . A A . 702 PHE HE1 1 1
6 6864 1 1 58 PHE HE2 H -8.094 -4.576 3.348 1.00 . A A . 702 PHE HE2 1 1
6 6865 1 1 58 PHE HZ H -5.651 -4.479 3.620 1.00 . A A . 702 PHE HZ 1 1
6 6866 1 1 58 PHE N N -8.925 -8.685 0.387 1.00 . A A . 702 PHE N 1 1
6 6867 1 1 58 PHE O O -9.653 -11.338 1.039 1.00 . A A . 702 PHE O 1 1
6 6868 1 1 59 GLN C C -8.259 -13.989 1.748 1.00 . A A . 703 GLN C 1 1
6 6869 1 1 59 GLN CA C -7.706 -13.277 0.518 1.00 . A A . 703 GLN CA 1 1
6 6870 1 1 59 GLN CB C -6.400 -13.938 0.074 1.00 . A A . 703 GLN CB 1 1
6 6871 1 1 59 GLN CD C -5.233 -16.046 -0.683 1.00 . A A . 703 GLN CD 1 1
6 6872 1 1 59 GLN CG C -6.557 -15.389 -0.348 1.00 . A A . 703 GLN CG 1 1
6 6873 1 1 59 GLN H H -6.552 -11.533 0.815 1.00 . A A . 703 GLN H 1 1
6 6874 1 1 59 GLN HA H -8.426 -13.351 -0.282 1.00 . A A . 703 GLN HA 1 1
6 6875 1 1 59 GLN HB2 H -5.997 -13.385 -0.762 1.00 . A A . 703 GLN HB2 1 1
6 6876 1 1 59 GLN HB3 H -5.695 -13.899 0.892 1.00 . A A . 703 GLN HB3 1 1
6 6877 1 1 59 GLN HE21 H -5.940 -17.814 -0.118 1.00 . A A . 703 GLN HE21 1 1
6 6878 1 1 59 GLN HE22 H -4.306 -17.797 -0.680 1.00 . A A . 703 GLN HE22 1 1
6 6879 1 1 59 GLN HG2 H -7.019 -15.936 0.460 1.00 . A A . 703 GLN HG2 1 1
6 6880 1 1 59 GLN HG3 H -7.193 -15.430 -1.220 1.00 . A A . 703 GLN HG3 1 1
6 6881 1 1 59 GLN N N -7.476 -11.864 0.786 1.00 . A A . 703 GLN N 1 1
6 6882 1 1 59 GLN NE2 N -5.150 -17.349 -0.474 1.00 . A A . 703 GLN NE2 1 1
6 6883 1 1 59 GLN O O -9.020 -14.950 1.633 1.00 . A A . 703 GLN O 1 1
6 6884 1 1 59 GLN OE1 O -4.293 -15.389 -1.126 1.00 . A A . 703 GLN OE1 1 1
6 6885 1 1 60 GLY C C -9.700 -13.682 4.571 1.00 . A A . 704 GLY C 1 1
6 6886 1 1 60 GLY CA C -8.314 -14.133 4.155 1.00 . A A . 704 GLY CA 1 1
6 6887 1 1 60 GLY H H -7.263 -12.743 2.954 1.00 . A A . 704 GLY H 1 1
6 6888 1 1 60 GLY HA2 H -8.320 -15.205 4.023 1.00 . A A . 704 GLY HA2 1 1
6 6889 1 1 60 GLY HA3 H -7.616 -13.882 4.941 1.00 . A A . 704 GLY HA3 1 1
6 6890 1 1 60 GLY N N -7.869 -13.515 2.923 1.00 . A A . 704 GLY N 1 1
6 6891 1 1 60 GLY O O -10.492 -14.483 5.075 1.00 . A A . 704 GLY O 1 1
6 6892 1 1 61 GLN C C -12.151 -11.438 3.609 1.00 . A A . 705 GLN C 1 1
6 6893 1 1 61 GLN CA C -11.272 -11.843 4.787 1.00 . A A . 705 GLN CA 1 1
6 6894 1 1 61 GLN CB C -11.032 -10.643 5.705 1.00 . A A . 705 GLN CB 1 1
6 6895 1 1 61 GLN CD C -11.220 -11.840 7.928 1.00 . A A . 705 GLN CD 1 1
6 6896 1 1 61 GLN CG C -10.342 -11.009 7.009 1.00 . A A . 705 GLN CG 1 1
6 6897 1 1 61 GLN H H -9.353 -11.838 3.891 1.00 . A A . 705 GLN H 1 1
6 6898 1 1 61 GLN HA H -11.788 -12.606 5.351 1.00 . A A . 705 GLN HA 1 1
6 6899 1 1 61 GLN HB2 H -10.415 -9.924 5.186 1.00 . A A . 705 GLN HB2 1 1
6 6900 1 1 61 GLN HB3 H -11.983 -10.186 5.940 1.00 . A A . 705 GLN HB3 1 1
6 6901 1 1 61 GLN HE21 H -10.264 -11.136 9.517 1.00 . A A . 705 GLN HE21 1 1
6 6902 1 1 61 GLN HE22 H -11.540 -12.254 9.841 1.00 . A A . 705 GLN HE22 1 1
6 6903 1 1 61 GLN HG2 H -9.452 -11.575 6.782 1.00 . A A . 705 GLN HG2 1 1
6 6904 1 1 61 GLN HG3 H -10.069 -10.100 7.523 1.00 . A A . 705 GLN HG3 1 1
6 6905 1 1 61 GLN N N -10.001 -12.409 4.352 1.00 . A A . 705 GLN N 1 1
6 6906 1 1 61 GLN NE2 N -10.983 -11.734 9.224 1.00 . A A . 705 GLN NE2 1 1
6 6907 1 1 61 GLN O O -13.116 -12.131 3.282 1.00 . A A . 705 GLN O 1 1
6 6908 1 1 61 GLN OE1 O -12.095 -12.578 7.479 1.00 . A A . 705 GLN OE1 1 1
6 6909 1 1 62 GLY C C -12.261 -8.411 1.489 1.00 . A A . 706 GLY C 1 1
6 6910 1 1 62 GLY CA C -12.627 -9.829 1.876 1.00 . A A . 706 GLY CA 1 1
6 6911 1 1 62 GLY H H -11.026 -9.824 3.254 1.00 . A A . 706 GLY H 1 1
6 6912 1 1 62 GLY HA2 H -12.482 -10.473 1.022 1.00 . A A . 706 GLY HA2 1 1
6 6913 1 1 62 GLY HA3 H -13.668 -9.856 2.163 1.00 . A A . 706 GLY HA3 1 1
6 6914 1 1 62 GLY N N -11.823 -10.320 2.976 1.00 . A A . 706 GLY N 1 1
6 6915 1 1 62 GLY O O -11.160 -7.948 1.792 1.00 . A A . 706 GLY O 1 1
6 6916 1 1 63 ILE C C -13.037 -5.349 1.475 1.00 . A A . 707 ILE C 1 1
6 6917 1 1 63 ILE CA C -12.935 -6.369 0.348 1.00 . A A . 707 ILE CA 1 1
6 6918 1 1 63 ILE CB C -13.918 -5.989 -0.779 1.00 . A A . 707 ILE CB 1 1
6 6919 1 1 63 ILE CD1 C -14.799 -6.749 -3.050 1.00 . A A . 707 ILE CD1 1 1
6 6920 1 1 63 ILE CG1 C -13.824 -7.005 -1.922 1.00 . A A . 707 ILE CG1 1 1
6 6921 1 1 63 ILE CG2 C -13.630 -4.581 -1.288 1.00 . A A . 707 ILE CG2 1 1
6 6922 1 1 63 ILE H H -14.067 -8.121 0.692 1.00 . A A . 707 ILE H 1 1
6 6923 1 1 63 ILE HA H -11.934 -6.342 -0.053 1.00 . A A . 707 ILE HA 1 1
6 6924 1 1 63 ILE HB H -14.919 -6.003 -0.375 1.00 . A A . 707 ILE HB 1 1
6 6925 1 1 63 ILE HD11 H -14.677 -7.506 -3.809 1.00 . A A . 707 ILE HD11 1 1
6 6926 1 1 63 ILE HD12 H -14.608 -5.775 -3.477 1.00 . A A . 707 ILE HD12 1 1
6 6927 1 1 63 ILE HD13 H -15.808 -6.783 -2.667 1.00 . A A . 707 ILE HD13 1 1
6 6928 1 1 63 ILE HG12 H -12.828 -6.979 -2.336 1.00 . A A . 707 ILE HG12 1 1
6 6929 1 1 63 ILE HG13 H -14.020 -7.993 -1.532 1.00 . A A . 707 ILE HG13 1 1
6 6930 1 1 63 ILE HG21 H -13.722 -3.878 -0.473 1.00 . A A . 707 ILE HG21 1 1
6 6931 1 1 63 ILE HG22 H -14.339 -4.326 -2.063 1.00 . A A . 707 ILE HG22 1 1
6 6932 1 1 63 ILE HG23 H -12.628 -4.540 -1.688 1.00 . A A . 707 ILE HG23 1 1
6 6933 1 1 63 ILE N N -13.185 -7.719 0.837 1.00 . A A . 707 ILE N 1 1
6 6934 1 1 63 ILE O O -14.061 -5.252 2.154 1.00 . A A . 707 ILE O 1 1
6 6935 1 1 64 LYS C C -11.452 -2.250 2.136 1.00 . A A . 708 LYS C 1 1
6 6936 1 1 64 LYS CA C -11.923 -3.574 2.707 1.00 . A A . 708 LYS CA 1 1
6 6937 1 1 64 LYS CB C -10.987 -3.986 3.836 1.00 . A A . 708 LYS CB 1 1
6 6938 1 1 64 LYS CD C -10.535 -5.510 5.778 1.00 . A A . 708 LYS CD 1 1
6 6939 1 1 64 LYS CE C -10.876 -6.854 6.390 1.00 . A A . 708 LYS CE 1 1
6 6940 1 1 64 LYS CG C -11.482 -5.172 4.640 1.00 . A A . 708 LYS CG 1 1
6 6941 1 1 64 LYS H H -11.174 -4.733 1.104 1.00 . A A . 708 LYS H 1 1
6 6942 1 1 64 LYS HA H -12.921 -3.454 3.100 1.00 . A A . 708 LYS HA 1 1
6 6943 1 1 64 LYS HB2 H -10.028 -4.243 3.412 1.00 . A A . 708 LYS HB2 1 1
6 6944 1 1 64 LYS HB3 H -10.862 -3.147 4.501 1.00 . A A . 708 LYS HB3 1 1
6 6945 1 1 64 LYS HD2 H -9.525 -5.544 5.397 1.00 . A A . 708 LYS HD2 1 1
6 6946 1 1 64 LYS HD3 H -10.612 -4.746 6.538 1.00 . A A . 708 LYS HD3 1 1
6 6947 1 1 64 LYS HE2 H -11.936 -6.887 6.590 1.00 . A A . 708 LYS HE2 1 1
6 6948 1 1 64 LYS HE3 H -10.620 -7.629 5.680 1.00 . A A . 708 LYS HE3 1 1
6 6949 1 1 64 LYS HG2 H -12.450 -4.932 5.054 1.00 . A A . 708 LYS HG2 1 1
6 6950 1 1 64 LYS HG3 H -11.567 -6.028 3.987 1.00 . A A . 708 LYS HG3 1 1
6 6951 1 1 64 LYS HZ1 H -9.114 -7.151 7.475 1.00 . A A . 708 LYS HZ1 1 1
6 6952 1 1 64 LYS HZ2 H -10.446 -7.988 8.091 1.00 . A A . 708 LYS HZ2 1 1
6 6953 1 1 64 LYS HZ3 H -10.315 -6.322 8.328 1.00 . A A . 708 LYS HZ3 1 1
6 6954 1 1 64 LYS N N -11.966 -4.598 1.674 1.00 . A A . 708 LYS N 1 1
6 6955 1 1 64 LYS NZ N -10.135 -7.094 7.657 1.00 . A A . 708 LYS NZ 1 1
6 6956 1 1 64 LYS O O -10.957 -2.188 1.015 1.00 . A A . 708 LYS O 1 1
6 6957 1 1 65 TRP C C -9.892 0.493 3.293 1.00 . A A . 709 TRP C 1 1
6 6958 1 1 65 TRP CA C -11.172 0.127 2.547 1.00 . A A . 709 TRP CA 1 1
6 6959 1 1 65 TRP CB C -12.278 1.135 2.872 1.00 . A A . 709 TRP CB 1 1
6 6960 1 1 65 TRP CD1 C -13.526 0.256 4.924 1.00 . A A . 709 TRP CD1 1 1
6 6961 1 1 65 TRP CD2 C -12.160 1.976 5.346 1.00 . A A . 709 TRP CD2 1 1
6 6962 1 1 65 TRP CE2 C -12.765 1.579 6.550 1.00 . A A . 709 TRP CE2 1 1
6 6963 1 1 65 TRP CE3 C -11.258 3.041 5.362 1.00 . A A . 709 TRP CE3 1 1
6 6964 1 1 65 TRP CG C -12.659 1.115 4.320 1.00 . A A . 709 TRP CG 1 1
6 6965 1 1 65 TRP CH2 C -11.609 3.250 7.746 1.00 . A A . 709 TRP CH2 1 1
6 6966 1 1 65 TRP CZ2 C -12.497 2.212 7.759 1.00 . A A . 709 TRP CZ2 1 1
6 6967 1 1 65 TRP CZ3 C -10.993 3.667 6.563 1.00 . A A . 709 TRP CZ3 1 1
6 6968 1 1 65 TRP H H -12.001 -1.335 3.813 1.00 . A A . 709 TRP H 1 1
6 6969 1 1 65 TRP HA H -10.983 0.132 1.484 1.00 . A A . 709 TRP HA 1 1
6 6970 1 1 65 TRP HB2 H -11.937 2.131 2.628 1.00 . A A . 709 TRP HB2 1 1
6 6971 1 1 65 TRP HB3 H -13.157 0.904 2.289 1.00 . A A . 709 TRP HB3 1 1
6 6972 1 1 65 TRP HD1 H -14.069 -0.523 4.410 1.00 . A A . 709 TRP HD1 1 1
6 6973 1 1 65 TRP HE1 H -14.142 0.037 6.915 1.00 . A A . 709 TRP HE1 1 1
6 6974 1 1 65 TRP HE3 H -10.772 3.378 4.454 1.00 . A A . 709 TRP HE3 1 1
6 6975 1 1 65 TRP HH2 H -11.372 3.769 8.662 1.00 . A A . 709 TRP HH2 1 1
6 6976 1 1 65 TRP HZ2 H -12.963 1.902 8.681 1.00 . A A . 709 TRP HZ2 1 1
6 6977 1 1 65 TRP HZ3 H -10.297 4.492 6.597 1.00 . A A . 709 TRP HZ3 1 1
6 6978 1 1 65 TRP N N -11.599 -1.207 2.929 1.00 . A A . 709 TRP N 1 1
6 6979 1 1 65 TRP NE1 N -13.592 0.523 6.266 1.00 . A A . 709 TRP NE1 1 1
6 6980 1 1 65 TRP O O -9.783 0.285 4.503 1.00 . A A . 709 TRP O 1 1
6 6981 1 1 66 LEU C C -7.325 2.837 2.665 1.00 . A A . 710 LEU C 1 1
6 6982 1 1 66 LEU CA C -7.663 1.439 3.162 1.00 . A A . 710 LEU CA 1 1
6 6983 1 1 66 LEU CB C -6.509 0.475 2.818 1.00 . A A . 710 LEU CB 1 1
6 6984 1 1 66 LEU CD1 C -6.574 -0.661 5.067 1.00 . A A . 710 LEU CD1 1 1
6 6985 1 1 66 LEU CD2 C -7.590 -1.801 3.091 1.00 . A A . 710 LEU CD2 1 1
6 6986 1 1 66 LEU CG C -6.482 -0.872 3.565 1.00 . A A . 710 LEU CG 1 1
6 6987 1 1 66 LEU H H -9.028 1.057 1.590 1.00 . A A . 710 LEU H 1 1
6 6988 1 1 66 LEU HA H -7.794 1.470 4.233 1.00 . A A . 710 LEU HA 1 1
6 6989 1 1 66 LEU HB2 H -6.556 0.266 1.760 1.00 . A A . 710 LEU HB2 1 1
6 6990 1 1 66 LEU HB3 H -5.580 0.986 3.020 1.00 . A A . 710 LEU HB3 1 1
6 6991 1 1 66 LEU HD11 H -6.501 -1.613 5.570 1.00 . A A . 710 LEU HD11 1 1
6 6992 1 1 66 LEU HD12 H -7.521 -0.200 5.308 1.00 . A A . 710 LEU HD12 1 1
6 6993 1 1 66 LEU HD13 H -5.769 -0.019 5.391 1.00 . A A . 710 LEU HD13 1 1
6 6994 1 1 66 LEU HD21 H -8.548 -1.317 3.227 1.00 . A A . 710 LEU HD21 1 1
6 6995 1 1 66 LEU HD22 H -7.565 -2.714 3.668 1.00 . A A . 710 LEU HD22 1 1
6 6996 1 1 66 LEU HD23 H -7.447 -2.030 2.045 1.00 . A A . 710 LEU HD23 1 1
6 6997 1 1 66 LEU HG H -5.538 -1.359 3.365 1.00 . A A . 710 LEU HG 1 1
6 6998 1 1 66 LEU N N -8.915 0.995 2.567 1.00 . A A . 710 LEU N 1 1
6 6999 1 1 66 LEU O O -7.004 3.018 1.493 1.00 . A A . 710 LEU O 1 1
6 7000 1 1 67 VAL C C -5.575 5.261 2.874 1.00 . A A . 711 VAL C 1 1
6 7001 1 1 67 VAL CA C -7.066 5.194 3.183 1.00 . A A . 711 VAL CA 1 1
6 7002 1 1 67 VAL CB C -7.409 6.193 4.311 1.00 . A A . 711 VAL CB 1 1
6 7003 1 1 67 VAL CG1 C -7.047 7.617 3.906 1.00 . A A . 711 VAL CG1 1 1
6 7004 1 1 67 VAL CG2 C -8.883 6.100 4.674 1.00 . A A . 711 VAL CG2 1 1
6 7005 1 1 67 VAL H H -7.734 3.632 4.454 1.00 . A A . 711 VAL H 1 1
6 7006 1 1 67 VAL HA H -7.622 5.469 2.299 1.00 . A A . 711 VAL HA 1 1
6 7007 1 1 67 VAL HB H -6.829 5.933 5.184 1.00 . A A . 711 VAL HB 1 1
6 7008 1 1 67 VAL HG11 H -5.988 7.674 3.701 1.00 . A A . 711 VAL HG11 1 1
6 7009 1 1 67 VAL HG12 H -7.294 8.294 4.710 1.00 . A A . 711 VAL HG12 1 1
6 7010 1 1 67 VAL HG13 H -7.600 7.892 3.021 1.00 . A A . 711 VAL HG13 1 1
6 7011 1 1 67 VAL HG21 H -9.483 6.350 3.810 1.00 . A A . 711 VAL HG21 1 1
6 7012 1 1 67 VAL HG22 H -9.101 6.791 5.475 1.00 . A A . 711 VAL HG22 1 1
6 7013 1 1 67 VAL HG23 H -9.111 5.094 4.992 1.00 . A A . 711 VAL HG23 1 1
6 7014 1 1 67 VAL N N -7.425 3.827 3.541 1.00 . A A . 711 VAL N 1 1
6 7015 1 1 67 VAL O O -4.747 5.161 3.772 1.00 . A A . 711 VAL O 1 1
6 7016 1 1 68 ALA C C -2.905 6.207 1.829 1.00 . A A . 712 ALA C 1 1
6 7017 1 1 68 ALA CA C -3.894 5.317 1.086 1.00 . A A . 712 ALA CA 1 1
6 7018 1 1 68 ALA CB C -3.869 5.629 -0.400 1.00 . A A . 712 ALA CB 1 1
6 7019 1 1 68 ALA H H -5.970 5.699 0.968 1.00 . A A . 712 ALA H 1 1
6 7020 1 1 68 ALA HA H -3.592 4.286 1.211 1.00 . A A . 712 ALA HA 1 1
6 7021 1 1 68 ALA HB1 H -4.125 6.668 -0.553 1.00 . A A . 712 ALA HB1 1 1
6 7022 1 1 68 ALA HB2 H -4.588 5.005 -0.910 1.00 . A A . 712 ALA HB2 1 1
6 7023 1 1 68 ALA HB3 H -2.882 5.439 -0.794 1.00 . A A . 712 ALA HB3 1 1
6 7024 1 1 68 ALA N N -5.257 5.448 1.596 1.00 . A A . 712 ALA N 1 1
6 7025 1 1 68 ALA O O -1.751 5.828 2.031 1.00 . A A . 712 ALA O 1 1
6 7026 1 1 69 ALA C C -2.069 7.765 4.321 1.00 . A A . 713 ALA C 1 1
6 7027 1 1 69 ALA CA C -2.527 8.323 2.974 1.00 . A A . 713 ALA CA 1 1
6 7028 1 1 69 ALA CB C -3.272 9.633 3.175 1.00 . A A . 713 ALA CB 1 1
6 7029 1 1 69 ALA H H -4.306 7.607 2.075 1.00 . A A . 713 ALA H 1 1
6 7030 1 1 69 ALA HA H -1.659 8.523 2.364 1.00 . A A . 713 ALA HA 1 1
6 7031 1 1 69 ALA HB1 H -4.130 9.467 3.809 1.00 . A A . 713 ALA HB1 1 1
6 7032 1 1 69 ALA HB2 H -3.600 10.010 2.218 1.00 . A A . 713 ALA HB2 1 1
6 7033 1 1 69 ALA HB3 H -2.616 10.353 3.640 1.00 . A A . 713 ALA HB3 1 1
6 7034 1 1 69 ALA N N -3.370 7.374 2.255 1.00 . A A . 713 ALA N 1 1
6 7035 1 1 69 ALA O O -1.085 8.235 4.894 1.00 . A A . 713 ALA O 1 1
6 7036 1 1 70 TYR C C -2.432 4.645 5.992 1.00 . A A . 714 TYR C 1 1
6 7037 1 1 70 TYR CA C -2.458 6.164 6.114 1.00 . A A . 714 TYR CA 1 1
6 7038 1 1 70 TYR CB C -3.487 6.572 7.173 1.00 . A A . 714 TYR CB 1 1
6 7039 1 1 70 TYR CD1 C -4.896 8.611 6.703 1.00 . A A . 714 TYR CD1 1 1
6 7040 1 1 70 TYR CD2 C -2.831 8.916 7.852 1.00 . A A . 714 TYR CD2 1 1
6 7041 1 1 70 TYR CE1 C -5.135 9.969 6.761 1.00 . A A . 714 TYR CE1 1 1
6 7042 1 1 70 TYR CE2 C -3.063 10.277 7.915 1.00 . A A . 714 TYR CE2 1 1
6 7043 1 1 70 TYR CG C -3.742 8.061 7.247 1.00 . A A . 714 TYR CG 1 1
6 7044 1 1 70 TYR CZ C -4.217 10.798 7.368 1.00 . A A . 714 TYR CZ 1 1
6 7045 1 1 70 TYR H H -3.549 6.418 4.316 1.00 . A A . 714 TYR H 1 1
6 7046 1 1 70 TYR HA H -1.481 6.512 6.413 1.00 . A A . 714 TYR HA 1 1
6 7047 1 1 70 TYR HB2 H -4.429 6.089 6.955 1.00 . A A . 714 TYR HB2 1 1
6 7048 1 1 70 TYR HB3 H -3.141 6.247 8.144 1.00 . A A . 714 TYR HB3 1 1
6 7049 1 1 70 TYR HD1 H -5.614 7.960 6.228 1.00 . A A . 714 TYR HD1 1 1
6 7050 1 1 70 TYR HD2 H -1.927 8.504 8.279 1.00 . A A . 714 TYR HD2 1 1
6 7051 1 1 70 TYR HE1 H -6.037 10.377 6.332 1.00 . A A . 714 TYR HE1 1 1
6 7052 1 1 70 TYR HE2 H -2.343 10.927 8.391 1.00 . A A . 714 TYR HE2 1 1
6 7053 1 1 70 TYR HH H -5.331 12.308 7.794 1.00 . A A . 714 TYR HH 1 1
6 7054 1 1 70 TYR N N -2.782 6.767 4.826 1.00 . A A . 714 TYR N 1 1
6 7055 1 1 70 TYR O O -2.457 3.930 6.991 1.00 . A A . 714 TYR O 1 1
6 7056 1 1 70 TYR OH O -4.452 12.151 7.425 1.00 . A A . 714 TYR OH 1 1
6 7057 1 1 71 ALA C C -1.138 2.043 4.611 1.00 . A A . 715 ALA C 1 1
6 7058 1 1 71 ALA CA C -2.487 2.736 4.490 1.00 . A A . 715 ALA CA 1 1
6 7059 1 1 71 ALA CB C -3.074 2.509 3.107 1.00 . A A . 715 ALA CB 1 1
6 7060 1 1 71 ALA H H -2.268 4.783 4.010 1.00 . A A . 715 ALA H 1 1
6 7061 1 1 71 ALA HA H -3.165 2.310 5.216 1.00 . A A . 715 ALA HA 1 1
6 7062 1 1 71 ALA HB1 H -3.222 1.449 2.945 1.00 . A A . 715 ALA HB1 1 1
6 7063 1 1 71 ALA HB2 H -2.392 2.892 2.360 1.00 . A A . 715 ALA HB2 1 1
6 7064 1 1 71 ALA HB3 H -4.021 3.022 3.027 1.00 . A A . 715 ALA HB3 1 1
6 7065 1 1 71 ALA N N -2.379 4.162 4.760 1.00 . A A . 715 ALA N 1 1
6 7066 1 1 71 ALA O O -0.972 1.147 5.435 1.00 . A A . 715 ALA O 1 1
6 7067 1 1 72 ARG C C 1.105 0.397 3.459 1.00 . A A . 716 ARG C 1 1
6 7068 1 1 72 ARG CA C 1.159 1.892 3.765 1.00 . A A . 716 ARG CA 1 1
6 7069 1 1 72 ARG CB C 1.878 2.143 5.093 1.00 . A A . 716 ARG CB 1 1
6 7070 1 1 72 ARG CD C 2.718 3.824 6.758 1.00 . A A . 716 ARG CD 1 1
6 7071 1 1 72 ARG CG C 2.013 3.617 5.431 1.00 . A A . 716 ARG CG 1 1
6 7072 1 1 72 ARG CZ C 3.475 5.722 8.140 1.00 . A A . 716 ARG CZ 1 1
6 7073 1 1 72 ARG H H -0.393 3.201 3.164 1.00 . A A . 716 ARG H 1 1
6 7074 1 1 72 ARG HA H 1.710 2.381 2.975 1.00 . A A . 716 ARG HA 1 1
6 7075 1 1 72 ARG HB2 H 1.325 1.662 5.886 1.00 . A A . 716 ARG HB2 1 1
6 7076 1 1 72 ARG HB3 H 2.867 1.714 5.042 1.00 . A A . 716 ARG HB3 1 1
6 7077 1 1 72 ARG HD2 H 2.186 3.280 7.524 1.00 . A A . 716 ARG HD2 1 1
6 7078 1 1 72 ARG HD3 H 3.727 3.445 6.680 1.00 . A A . 716 ARG HD3 1 1
6 7079 1 1 72 ARG HE H 2.234 5.861 6.578 1.00 . A A . 716 ARG HE 1 1
6 7080 1 1 72 ARG HG2 H 2.583 4.104 4.653 1.00 . A A . 716 ARG HG2 1 1
6 7081 1 1 72 ARG HG3 H 1.027 4.055 5.485 1.00 . A A . 716 ARG HG3 1 1
6 7082 1 1 72 ARG HH11 H 4.215 3.927 8.716 1.00 . A A . 716 ARG HH11 1 1
6 7083 1 1 72 ARG HH12 H 4.738 5.281 9.663 1.00 . A A . 716 ARG HH12 1 1
6 7084 1 1 72 ARG HH21 H 2.901 7.639 7.825 1.00 . A A . 716 ARG HH21 1 1
6 7085 1 1 72 ARG HH22 H 3.981 7.397 9.162 1.00 . A A . 716 ARG HH22 1 1
6 7086 1 1 72 ARG N N -0.185 2.471 3.784 1.00 . A A . 716 ARG N 1 1
6 7087 1 1 72 ARG NE N 2.767 5.236 7.124 1.00 . A A . 716 ARG NE 1 1
6 7088 1 1 72 ARG NH1 N 4.200 4.913 8.902 1.00 . A A . 716 ARG NH1 1 1
6 7089 1 1 72 ARG NH2 N 3.451 7.023 8.396 1.00 . A A . 716 ARG NH2 1 1
6 7090 1 1 72 ARG O O 1.212 -0.449 4.353 1.00 . A A . 716 ARG O 1 1
6 7091 1 1 73 LEU C C 2.159 -1.716 1.077 1.00 . A A . 717 LEU C 1 1
6 7092 1 1 73 LEU CA C 0.857 -1.304 1.749 1.00 . A A . 717 LEU CA 1 1
6 7093 1 1 73 LEU CB C -0.308 -1.524 0.778 1.00 . A A . 717 LEU CB 1 1
6 7094 1 1 73 LEU CD1 C -1.673 -2.815 2.456 1.00 . A A . 717 LEU CD1 1 1
6 7095 1 1 73 LEU CD2 C -2.201 -0.422 2.008 1.00 . A A . 717 LEU CD2 1 1
6 7096 1 1 73 LEU CG C -1.695 -1.715 1.409 1.00 . A A . 717 LEU CG 1 1
6 7097 1 1 73 LEU H H 0.816 0.798 1.525 1.00 . A A . 717 LEU H 1 1
6 7098 1 1 73 LEU HA H 0.709 -1.921 2.621 1.00 . A A . 717 LEU HA 1 1
6 7099 1 1 73 LEU HB2 H -0.358 -0.668 0.120 1.00 . A A . 717 LEU HB2 1 1
6 7100 1 1 73 LEU HB3 H -0.086 -2.394 0.182 1.00 . A A . 717 LEU HB3 1 1
6 7101 1 1 73 LEU HD11 H -2.672 -2.968 2.837 1.00 . A A . 717 LEU HD11 1 1
6 7102 1 1 73 LEU HD12 H -1.023 -2.525 3.267 1.00 . A A . 717 LEU HD12 1 1
6 7103 1 1 73 LEU HD13 H -1.311 -3.732 2.016 1.00 . A A . 717 LEU HD13 1 1
6 7104 1 1 73 LEU HD21 H -1.516 -0.088 2.774 1.00 . A A . 717 LEU HD21 1 1
6 7105 1 1 73 LEU HD22 H -3.177 -0.586 2.443 1.00 . A A . 717 LEU HD22 1 1
6 7106 1 1 73 LEU HD23 H -2.273 0.329 1.236 1.00 . A A . 717 LEU HD23 1 1
6 7107 1 1 73 LEU HG H -2.390 -2.011 0.637 1.00 . A A . 717 LEU HG 1 1
6 7108 1 1 73 LEU N N 0.916 0.080 2.190 1.00 . A A . 717 LEU N 1 1
6 7109 1 1 73 LEU O O 2.653 -1.027 0.181 1.00 . A A . 717 LEU O 1 1
6 7110 1 1 74 GLU C C 3.486 -4.296 -0.260 1.00 . A A . 718 GLU C 1 1
6 7111 1 1 74 GLU CA C 3.897 -3.406 0.907 1.00 . A A . 718 GLU CA 1 1
6 7112 1 1 74 GLU CB C 4.695 -4.211 1.942 1.00 . A A . 718 GLU CB 1 1
6 7113 1 1 74 GLU CD C 6.789 -5.535 2.462 1.00 . A A . 718 GLU CD 1 1
6 7114 1 1 74 GLU CG C 5.979 -4.821 1.397 1.00 . A A . 718 GLU CG 1 1
6 7115 1 1 74 GLU H H 2.303 -3.298 2.285 1.00 . A A . 718 GLU H 1 1
6 7116 1 1 74 GLU HA H 4.507 -2.595 0.536 1.00 . A A . 718 GLU HA 1 1
6 7117 1 1 74 GLU HB2 H 4.954 -3.561 2.764 1.00 . A A . 718 GLU HB2 1 1
6 7118 1 1 74 GLU HB3 H 4.072 -5.013 2.313 1.00 . A A . 718 GLU HB3 1 1
6 7119 1 1 74 GLU HG2 H 5.725 -5.532 0.624 1.00 . A A . 718 GLU HG2 1 1
6 7120 1 1 74 GLU HG3 H 6.584 -4.033 0.973 1.00 . A A . 718 GLU HG3 1 1
6 7121 1 1 74 GLU N N 2.709 -2.836 1.522 1.00 . A A . 718 GLU N 1 1
6 7122 1 1 74 GLU O O 2.658 -5.190 -0.098 1.00 . A A . 718 GLU O 1 1
6 7123 1 1 74 GLU OE1 O 7.546 -4.861 3.190 1.00 . A A . 718 GLU OE1 1 1
6 7124 1 1 74 GLU OE2 O 6.682 -6.775 2.574 1.00 . A A . 718 GLU OE2 1 1
6 7125 1 1 75 SER C C 4.317 -6.212 -2.508 1.00 . A A . 719 SER C 1 1
6 7126 1 1 75 SER CA C 3.718 -4.813 -2.618 1.00 . A A . 719 SER CA 1 1
6 7127 1 1 75 SER CB C 4.243 -4.108 -3.872 1.00 . A A . 719 SER CB 1 1
6 7128 1 1 75 SER H H 4.679 -3.291 -1.506 1.00 . A A . 719 SER H 1 1
6 7129 1 1 75 SER HA H 2.644 -4.896 -2.682 1.00 . A A . 719 SER HA 1 1
6 7130 1 1 75 SER HB2 H 3.827 -3.114 -3.922 1.00 . A A . 719 SER HB2 1 1
6 7131 1 1 75 SER HB3 H 5.319 -4.043 -3.819 1.00 . A A . 719 SER HB3 1 1
6 7132 1 1 75 SER HG H 2.991 -5.150 -4.972 1.00 . A A . 719 SER HG 1 1
6 7133 1 1 75 SER N N 4.039 -4.031 -1.433 1.00 . A A . 719 SER N 1 1
6 7134 1 1 75 SER O O 5.491 -6.369 -2.161 1.00 . A A . 719 SER O 1 1
6 7135 1 1 75 SER OG O 3.888 -4.807 -5.056 1.00 . A A . 719 SER OG 1 1
6 7136 1 1 76 VAL C C 4.733 -8.896 -4.045 1.00 . A A . 720 VAL C 1 1
6 7137 1 1 76 VAL CA C 3.963 -8.599 -2.765 1.00 . A A . 720 VAL CA 1 1
6 7138 1 1 76 VAL CB C 2.794 -9.595 -2.631 1.00 . A A . 720 VAL CB 1 1
6 7139 1 1 76 VAL CG1 C 3.313 -11.005 -2.390 1.00 . A A . 720 VAL CG1 1 1
6 7140 1 1 76 VAL CG2 C 1.859 -9.172 -1.513 1.00 . A A . 720 VAL CG2 1 1
6 7141 1 1 76 VAL H H 2.556 -7.034 -2.975 1.00 . A A . 720 VAL H 1 1
6 7142 1 1 76 VAL HA H 4.623 -8.727 -1.919 1.00 . A A . 720 VAL HA 1 1
6 7143 1 1 76 VAL HB H 2.239 -9.593 -3.556 1.00 . A A . 720 VAL HB 1 1
6 7144 1 1 76 VAL HG11 H 2.480 -11.689 -2.332 1.00 . A A . 720 VAL HG11 1 1
6 7145 1 1 76 VAL HG12 H 3.864 -11.030 -1.460 1.00 . A A . 720 VAL HG12 1 1
6 7146 1 1 76 VAL HG13 H 3.963 -11.295 -3.202 1.00 . A A . 720 VAL HG13 1 1
6 7147 1 1 76 VAL HG21 H 1.091 -9.920 -1.382 1.00 . A A . 720 VAL HG21 1 1
6 7148 1 1 76 VAL HG22 H 1.402 -8.227 -1.766 1.00 . A A . 720 VAL HG22 1 1
6 7149 1 1 76 VAL HG23 H 2.422 -9.066 -0.598 1.00 . A A . 720 VAL HG23 1 1
6 7150 1 1 76 VAL N N 3.500 -7.221 -2.772 1.00 . A A . 720 VAL N 1 1
6 7151 1 1 76 VAL O O 5.980 -8.905 -4.005 1.00 . A A . 720 VAL O 1 1
6 7152 1 1 76 VAL OXT O 4.090 -9.087 -5.095 1.00 . A A . 720 VAL OXT 1 1
7 7153 1 1 1 ARG C C -32.550 13.428 -26.083 1.00 . A A . 645 ARG C 1 1
7 7154 1 1 1 ARG CA C -33.647 12.369 -26.097 1.00 . A A . 645 ARG CA 1 1
7 7155 1 1 1 ARG CB C -33.993 11.947 -24.663 1.00 . A A . 645 ARG CB 1 1
7 7156 1 1 1 ARG CD C -35.605 13.850 -24.289 1.00 . A A . 645 ARG CD 1 1
7 7157 1 1 1 ARG CG C -34.391 13.104 -23.757 1.00 . A A . 645 ARG CG 1 1
7 7158 1 1 1 ARG CZ C -36.281 16.213 -24.027 1.00 . A A . 645 ARG CZ 1 1
7 7159 1 1 1 ARG H1 H -33.944 10.457 -26.863 1.00 . A A . 645 ARG H1 1 1
7 7160 1 1 1 ARG H2 H -32.331 10.815 -26.514 1.00 . A A . 645 ARG H2 1 1
7 7161 1 1 1 ARG H3 H -33.065 11.477 -27.884 1.00 . A A . 645 ARG H3 1 1
7 7162 1 1 1 ARG HA H -34.526 12.788 -26.565 1.00 . A A . 645 ARG HA 1 1
7 7163 1 1 1 ARG HB2 H -34.813 11.245 -24.695 1.00 . A A . 645 ARG HB2 1 1
7 7164 1 1 1 ARG HB3 H -33.133 11.459 -24.229 1.00 . A A . 645 ARG HB3 1 1
7 7165 1 1 1 ARG HD2 H -35.414 14.140 -25.310 1.00 . A A . 645 ARG HD2 1 1
7 7166 1 1 1 ARG HD3 H -36.462 13.192 -24.256 1.00 . A A . 645 ARG HD3 1 1
7 7167 1 1 1 ARG HE H -35.792 14.984 -22.525 1.00 . A A . 645 ARG HE 1 1
7 7168 1 1 1 ARG HG2 H -34.624 12.716 -22.777 1.00 . A A . 645 ARG HG2 1 1
7 7169 1 1 1 ARG HG3 H -33.562 13.790 -23.685 1.00 . A A . 645 ARG HG3 1 1
7 7170 1 1 1 ARG HH11 H -36.303 15.551 -25.943 1.00 . A A . 645 ARG HH11 1 1
7 7171 1 1 1 ARG HH12 H -36.749 17.211 -25.727 1.00 . A A . 645 ARG HH12 1 1
7 7172 1 1 1 ARG HH21 H -36.377 17.166 -22.241 1.00 . A A . 645 ARG HH21 1 1
7 7173 1 1 1 ARG HH22 H -36.789 18.134 -23.624 1.00 . A A . 645 ARG HH22 1 1
7 7174 1 1 1 ARG N N -33.218 11.198 -26.893 1.00 . A A . 645 ARG N 1 1
7 7175 1 1 1 ARG NE N -35.896 15.048 -23.504 1.00 . A A . 645 ARG NE 1 1
7 7176 1 1 1 ARG NH1 N -36.457 16.333 -25.337 1.00 . A A . 645 ARG NH1 1 1
7 7177 1 1 1 ARG NH2 N -36.500 17.254 -23.236 1.00 . A A . 645 ARG NH2 1 1
7 7178 1 1 1 ARG O O -31.473 13.212 -25.522 1.00 . A A . 645 ARG O 1 1
7 7179 1 1 2 LEU C C -31.845 16.443 -25.484 1.00 . A A . 646 LEU C 1 1
7 7180 1 1 2 LEU CA C -31.865 15.651 -26.787 1.00 . A A . 646 LEU CA 1 1
7 7181 1 1 2 LEU CB C -32.208 16.559 -27.978 1.00 . A A . 646 LEU CB 1 1
7 7182 1 1 2 LEU CD1 C -31.306 18.001 -29.813 1.00 . A A . 646 LEU CD1 1 1
7 7183 1 1 2 LEU CD2 C -31.272 18.849 -27.476 1.00 . A A . 646 LEU CD2 1 1
7 7184 1 1 2 LEU CG C -31.152 17.610 -28.354 1.00 . A A . 646 LEU CG 1 1
7 7185 1 1 2 LEU H H -33.711 14.677 -27.124 1.00 . A A . 646 LEU H 1 1
7 7186 1 1 2 LEU HA H -30.890 15.216 -26.943 1.00 . A A . 646 LEU HA 1 1
7 7187 1 1 2 LEU HB2 H -32.377 15.931 -28.839 1.00 . A A . 646 LEU HB2 1 1
7 7188 1 1 2 LEU HB3 H -33.129 17.076 -27.749 1.00 . A A . 646 LEU HB3 1 1
7 7189 1 1 2 LEU HD11 H -32.291 18.412 -29.974 1.00 . A A . 646 LEU HD11 1 1
7 7190 1 1 2 LEU HD12 H -31.173 17.128 -30.436 1.00 . A A . 646 LEU HD12 1 1
7 7191 1 1 2 LEU HD13 H -30.561 18.740 -30.067 1.00 . A A . 646 LEU HD13 1 1
7 7192 1 1 2 LEU HD21 H -31.124 18.574 -26.442 1.00 . A A . 646 LEU HD21 1 1
7 7193 1 1 2 LEU HD22 H -32.255 19.282 -27.596 1.00 . A A . 646 LEU HD22 1 1
7 7194 1 1 2 LEU HD23 H -30.524 19.570 -27.768 1.00 . A A . 646 LEU HD23 1 1
7 7195 1 1 2 LEU HG H -30.165 17.191 -28.218 1.00 . A A . 646 LEU HG 1 1
7 7196 1 1 2 LEU N N -32.830 14.565 -26.703 1.00 . A A . 646 LEU N 1 1
7 7197 1 1 2 LEU O O -32.856 17.018 -25.080 1.00 . A A . 646 LEU O 1 1
7 7198 1 1 3 ARG C C -29.118 17.826 -23.573 1.00 . A A . 647 ARG C 1 1
7 7199 1 1 3 ARG CA C -30.503 17.197 -23.589 1.00 . A A . 647 ARG CA 1 1
7 7200 1 1 3 ARG CB C -30.668 16.278 -22.373 1.00 . A A . 647 ARG CB 1 1
7 7201 1 1 3 ARG CD C -32.176 14.783 -21.025 1.00 . A A . 647 ARG CD 1 1
7 7202 1 1 3 ARG CG C -32.093 15.801 -22.151 1.00 . A A . 647 ARG CG 1 1
7 7203 1 1 3 ARG CZ C -31.701 12.370 -20.799 1.00 . A A . 647 ARG CZ 1 1
7 7204 1 1 3 ARG H H -29.937 15.940 -25.191 1.00 . A A . 647 ARG H 1 1
7 7205 1 1 3 ARG HA H -31.246 17.979 -23.549 1.00 . A A . 647 ARG HA 1 1
7 7206 1 1 3 ARG HB2 H -30.039 15.412 -22.505 1.00 . A A . 647 ARG HB2 1 1
7 7207 1 1 3 ARG HB3 H -30.348 16.812 -21.489 1.00 . A A . 647 ARG HB3 1 1
7 7208 1 1 3 ARG HD2 H -31.766 15.222 -20.129 1.00 . A A . 647 ARG HD2 1 1
7 7209 1 1 3 ARG HD3 H -33.213 14.531 -20.861 1.00 . A A . 647 ARG HD3 1 1
7 7210 1 1 3 ARG HE H -30.698 13.633 -21.985 1.00 . A A . 647 ARG HE 1 1
7 7211 1 1 3 ARG HG2 H -32.711 16.650 -21.900 1.00 . A A . 647 ARG HG2 1 1
7 7212 1 1 3 ARG HG3 H -32.455 15.348 -23.062 1.00 . A A . 647 ARG HG3 1 1
7 7213 1 1 3 ARG HH11 H -33.244 13.032 -19.661 1.00 . A A . 647 ARG HH11 1 1
7 7214 1 1 3 ARG HH12 H -32.891 11.341 -19.519 1.00 . A A . 647 ARG HH12 1 1
7 7215 1 1 3 ARG HH21 H -30.231 11.403 -21.805 1.00 . A A . 647 ARG HH21 1 1
7 7216 1 1 3 ARG HH22 H -31.174 10.414 -20.738 1.00 . A A . 647 ARG HH22 1 1
7 7217 1 1 3 ARG N N -30.693 16.450 -24.827 1.00 . A A . 647 ARG N 1 1
7 7218 1 1 3 ARG NE N -31.435 13.559 -21.337 1.00 . A A . 647 ARG NE 1 1
7 7219 1 1 3 ARG NH1 N -32.690 12.237 -19.924 1.00 . A A . 647 ARG NH1 1 1
7 7220 1 1 3 ARG NH2 N -30.979 11.312 -21.142 1.00 . A A . 647 ARG NH2 1 1
7 7221 1 1 3 ARG O O -28.129 17.160 -23.883 1.00 . A A . 647 ARG O 1 1
7 7222 1 1 4 ALA C C -26.874 19.240 -22.111 1.00 . A A . 648 ALA C 1 1
7 7223 1 1 4 ALA CA C -27.789 19.824 -23.179 1.00 . A A . 648 ALA CA 1 1
7 7224 1 1 4 ALA CB C -28.027 21.303 -22.922 1.00 . A A . 648 ALA CB 1 1
7 7225 1 1 4 ALA H H -29.881 19.582 -23.002 1.00 . A A . 648 ALA H 1 1
7 7226 1 1 4 ALA HA H -27.309 19.722 -24.144 1.00 . A A . 648 ALA HA 1 1
7 7227 1 1 4 ALA HB1 H -28.674 21.702 -23.689 1.00 . A A . 648 ALA HB1 1 1
7 7228 1 1 4 ALA HB2 H -27.084 21.828 -22.938 1.00 . A A . 648 ALA HB2 1 1
7 7229 1 1 4 ALA HB3 H -28.493 21.429 -21.956 1.00 . A A . 648 ALA HB3 1 1
7 7230 1 1 4 ALA N N -29.054 19.105 -23.229 1.00 . A A . 648 ALA N 1 1
7 7231 1 1 4 ALA O O -27.228 19.204 -20.927 1.00 . A A . 648 ALA O 1 1
7 7232 1 1 5 THR C C -23.964 19.218 -20.846 1.00 . A A . 649 THR C 1 1
7 7233 1 1 5 THR CA C -24.748 18.168 -21.627 1.00 . A A . 649 THR CA 1 1
7 7234 1 1 5 THR CB C -23.780 17.253 -22.400 1.00 . A A . 649 THR CB 1 1
7 7235 1 1 5 THR CG2 C -24.381 15.871 -22.598 1.00 . A A . 649 THR CG2 1 1
7 7236 1 1 5 THR H H -25.469 18.872 -23.482 1.00 . A A . 649 THR H 1 1
7 7237 1 1 5 THR HA H -25.302 17.559 -20.929 1.00 . A A . 649 THR HA 1 1
7 7238 1 1 5 THR HB H -22.868 17.155 -21.829 1.00 . A A . 649 THR HB 1 1
7 7239 1 1 5 THR HG1 H -23.274 17.131 -24.308 1.00 . A A . 649 THR HG1 1 1
7 7240 1 1 5 THR HG21 H -25.317 15.957 -23.128 1.00 . A A . 649 THR HG21 1 1
7 7241 1 1 5 THR HG22 H -24.552 15.412 -21.636 1.00 . A A . 649 THR HG22 1 1
7 7242 1 1 5 THR HG23 H -23.698 15.261 -23.171 1.00 . A A . 649 THR HG23 1 1
7 7243 1 1 5 THR N N -25.703 18.786 -22.530 1.00 . A A . 649 THR N 1 1
7 7244 1 1 5 THR O O -22.776 19.434 -21.078 1.00 . A A . 649 THR O 1 1
7 7245 1 1 5 THR OG1 O -23.472 17.834 -23.676 1.00 . A A . 649 THR OG1 1 1
7 7246 1 1 6 VAL C C -23.275 20.249 -17.910 1.00 . A A . 650 VAL C 1 1
7 7247 1 1 6 VAL CA C -24.013 20.888 -19.082 1.00 . A A . 650 VAL CA 1 1
7 7248 1 1 6 VAL CB C -25.045 21.904 -18.550 1.00 . A A . 650 VAL CB 1 1
7 7249 1 1 6 VAL CG1 C -25.664 22.685 -19.699 1.00 . A A . 650 VAL CG1 1 1
7 7250 1 1 6 VAL CG2 C -26.124 21.204 -17.733 1.00 . A A . 650 VAL CG2 1 1
7 7251 1 1 6 VAL H H -25.597 19.679 -19.797 1.00 . A A . 650 VAL H 1 1
7 7252 1 1 6 VAL HA H -23.299 21.421 -19.694 1.00 . A A . 650 VAL HA 1 1
7 7253 1 1 6 VAL HB H -24.533 22.602 -17.906 1.00 . A A . 650 VAL HB 1 1
7 7254 1 1 6 VAL HG11 H -26.161 22.002 -20.372 1.00 . A A . 650 VAL HG11 1 1
7 7255 1 1 6 VAL HG12 H -24.889 23.215 -20.232 1.00 . A A . 650 VAL HG12 1 1
7 7256 1 1 6 VAL HG13 H -26.381 23.392 -19.309 1.00 . A A . 650 VAL HG13 1 1
7 7257 1 1 6 VAL HG21 H -25.669 20.696 -16.895 1.00 . A A . 650 VAL HG21 1 1
7 7258 1 1 6 VAL HG22 H -26.636 20.484 -18.353 1.00 . A A . 650 VAL HG22 1 1
7 7259 1 1 6 VAL HG23 H -26.832 21.933 -17.370 1.00 . A A . 650 VAL HG23 1 1
7 7260 1 1 6 VAL N N -24.642 19.874 -19.916 1.00 . A A . 650 VAL N 1 1
7 7261 1 1 6 VAL O O -22.516 20.911 -17.203 1.00 . A A . 650 VAL O 1 1
7 7262 1 1 7 SER C C -21.429 17.819 -17.132 1.00 . A A . 651 SER C 1 1
7 7263 1 1 7 SER CA C -22.826 18.217 -16.664 1.00 . A A . 651 SER CA 1 1
7 7264 1 1 7 SER CB C -23.645 16.979 -16.303 1.00 . A A . 651 SER CB 1 1
7 7265 1 1 7 SER H H -24.146 18.498 -18.284 1.00 . A A . 651 SER H 1 1
7 7266 1 1 7 SER HA H -22.742 18.856 -15.798 1.00 . A A . 651 SER HA 1 1
7 7267 1 1 7 SER HB2 H -23.622 16.281 -17.127 1.00 . A A . 651 SER HB2 1 1
7 7268 1 1 7 SER HB3 H -23.225 16.514 -15.424 1.00 . A A . 651 SER HB3 1 1
7 7269 1 1 7 SER HG H -25.025 17.907 -15.260 1.00 . A A . 651 SER HG 1 1
7 7270 1 1 7 SER N N -23.505 18.961 -17.711 1.00 . A A . 651 SER N 1 1
7 7271 1 1 7 SER O O -21.106 17.980 -18.312 1.00 . A A . 651 SER O 1 1
7 7272 1 1 7 SER OG O -24.993 17.331 -16.037 1.00 . A A . 651 SER OG 1 1
7 7273 1 1 8 ARG C C -18.434 18.110 -17.024 1.00 . A A . 652 ARG C 1 1
7 7274 1 1 8 ARG CA C -19.238 16.909 -16.518 1.00 . A A . 652 ARG CA 1 1
7 7275 1 1 8 ARG CB C -19.226 15.773 -17.551 1.00 . A A . 652 ARG CB 1 1
7 7276 1 1 8 ARG CD C -17.872 14.310 -19.084 1.00 . A A . 652 ARG CD 1 1
7 7277 1 1 8 ARG CG C -17.830 15.297 -17.930 1.00 . A A . 652 ARG CG 1 1
7 7278 1 1 8 ARG CZ C -18.347 14.423 -21.509 1.00 . A A . 652 ARG CZ 1 1
7 7279 1 1 8 ARG H H -20.941 17.205 -15.291 1.00 . A A . 652 ARG H 1 1
7 7280 1 1 8 ARG HA H -18.788 16.555 -15.603 1.00 . A A . 652 ARG HA 1 1
7 7281 1 1 8 ARG HB2 H -19.770 14.932 -17.149 1.00 . A A . 652 ARG HB2 1 1
7 7282 1 1 8 ARG HB3 H -19.721 16.113 -18.448 1.00 . A A . 652 ARG HB3 1 1
7 7283 1 1 8 ARG HD2 H -16.862 14.023 -19.333 1.00 . A A . 652 ARG HD2 1 1
7 7284 1 1 8 ARG HD3 H -18.428 13.436 -18.776 1.00 . A A . 652 ARG HD3 1 1
7 7285 1 1 8 ARG HE H -19.102 15.657 -20.130 1.00 . A A . 652 ARG HE 1 1
7 7286 1 1 8 ARG HG2 H -17.238 16.151 -18.222 1.00 . A A . 652 ARG HG2 1 1
7 7287 1 1 8 ARG HG3 H -17.379 14.819 -17.074 1.00 . A A . 652 ARG HG3 1 1
7 7288 1 1 8 ARG HH11 H -17.017 12.980 -20.997 1.00 . A A . 652 ARG HH11 1 1
7 7289 1 1 8 ARG HH12 H -17.407 13.065 -22.687 1.00 . A A . 652 ARG HH12 1 1
7 7290 1 1 8 ARG HH21 H -19.604 15.776 -22.345 1.00 . A A . 652 ARG HH21 1 1
7 7291 1 1 8 ARG HH22 H -18.876 14.652 -23.452 1.00 . A A . 652 ARG HH22 1 1
7 7292 1 1 8 ARG N N -20.612 17.309 -16.211 1.00 . A A . 652 ARG N 1 1
7 7293 1 1 8 ARG NE N -18.509 14.884 -20.269 1.00 . A A . 652 ARG NE 1 1
7 7294 1 1 8 ARG NH1 N -17.525 13.408 -21.748 1.00 . A A . 652 ARG NH1 1 1
7 7295 1 1 8 ARG NH2 N -18.994 14.996 -22.515 1.00 . A A . 652 ARG NH2 1 1
7 7296 1 1 8 ARG O O -18.245 18.286 -18.229 1.00 . A A . 652 ARG O 1 1
7 7297 1 1 9 PRO C C -15.787 19.898 -16.885 1.00 . A A . 653 PRO C 1 1
7 7298 1 1 9 PRO CA C -17.229 20.174 -16.461 1.00 . A A . 653 PRO CA 1 1
7 7299 1 1 9 PRO CB C -17.272 20.994 -15.172 1.00 . A A . 653 PRO CB 1 1
7 7300 1 1 9 PRO CD C -18.082 18.794 -14.644 1.00 . A A . 653 PRO CD 1 1
7 7301 1 1 9 PRO CG C -17.358 19.986 -14.076 1.00 . A A . 653 PRO CG 1 1
7 7302 1 1 9 PRO HA H -17.732 20.714 -17.249 1.00 . A A . 653 PRO HA 1 1
7 7303 1 1 9 PRO HB2 H -16.374 21.590 -15.092 1.00 . A A . 653 PRO HB2 1 1
7 7304 1 1 9 PRO HB3 H -18.137 21.641 -15.182 1.00 . A A . 653 PRO HB3 1 1
7 7305 1 1 9 PRO HD2 H -17.608 17.879 -14.320 1.00 . A A . 653 PRO HD2 1 1
7 7306 1 1 9 PRO HD3 H -19.120 18.807 -14.345 1.00 . A A . 653 PRO HD3 1 1
7 7307 1 1 9 PRO HG2 H -16.364 19.705 -13.760 1.00 . A A . 653 PRO HG2 1 1
7 7308 1 1 9 PRO HG3 H -17.910 20.397 -13.244 1.00 . A A . 653 PRO HG3 1 1
7 7309 1 1 9 PRO N N -17.955 18.957 -16.105 1.00 . A A . 653 PRO N 1 1
7 7310 1 1 9 PRO O O -14.897 19.750 -16.044 1.00 . A A . 653 PRO O 1 1
7 7311 1 1 10 VAL C C -13.708 18.224 -18.331 1.00 . A A . 654 VAL C 1 1
7 7312 1 1 10 VAL CA C -14.240 19.599 -18.767 1.00 . A A . 654 VAL CA 1 1
7 7313 1 1 10 VAL CB C -13.249 20.728 -18.365 1.00 . A A . 654 VAL CB 1 1
7 7314 1 1 10 VAL CG1 C -11.950 20.641 -19.155 1.00 . A A . 654 VAL CG1 1 1
7 7315 1 1 10 VAL CG2 C -13.886 22.097 -18.562 1.00 . A A . 654 VAL CG2 1 1
7 7316 1 1 10 VAL H H -16.332 19.932 -18.811 1.00 . A A . 654 VAL H 1 1
7 7317 1 1 10 VAL HA H -14.339 19.603 -19.843 1.00 . A A . 654 VAL HA 1 1
7 7318 1 1 10 VAL HB H -13.012 20.614 -17.316 1.00 . A A . 654 VAL HB 1 1
7 7319 1 1 10 VAL HG11 H -11.288 21.437 -18.849 1.00 . A A . 654 VAL HG11 1 1
7 7320 1 1 10 VAL HG12 H -12.164 20.736 -20.209 1.00 . A A . 654 VAL HG12 1 1
7 7321 1 1 10 VAL HG13 H -11.479 19.688 -18.968 1.00 . A A . 654 VAL HG13 1 1
7 7322 1 1 10 VAL HG21 H -13.181 22.866 -18.282 1.00 . A A . 654 VAL HG21 1 1
7 7323 1 1 10 VAL HG22 H -14.769 22.175 -17.944 1.00 . A A . 654 VAL HG22 1 1
7 7324 1 1 10 VAL HG23 H -14.160 22.220 -19.599 1.00 . A A . 654 VAL HG23 1 1
7 7325 1 1 10 VAL N N -15.570 19.828 -18.199 1.00 . A A . 654 VAL N 1 1
7 7326 1 1 10 VAL O O -12.509 18.034 -18.121 1.00 . A A . 654 VAL O 1 1
7 7327 1 1 11 SER C C -13.730 15.863 -16.381 1.00 . A A . 655 SER C 1 1
7 7328 1 1 11 SER CA C -14.316 15.899 -17.796 1.00 . A A . 655 SER CA 1 1
7 7329 1 1 11 SER CB C -13.361 15.231 -18.793 1.00 . A A . 655 SER CB 1 1
7 7330 1 1 11 SER H H -15.559 17.490 -18.433 1.00 . A A . 655 SER H 1 1
7 7331 1 1 11 SER HA H -15.245 15.347 -17.790 1.00 . A A . 655 SER HA 1 1
7 7332 1 1 11 SER HB2 H -12.414 15.749 -18.784 1.00 . A A . 655 SER HB2 1 1
7 7333 1 1 11 SER HB3 H -13.211 14.200 -18.509 1.00 . A A . 655 SER HB3 1 1
7 7334 1 1 11 SER HG H -13.326 15.833 -20.664 1.00 . A A . 655 SER HG 1 1
7 7335 1 1 11 SER N N -14.630 17.267 -18.217 1.00 . A A . 655 SER N 1 1
7 7336 1 1 11 SER O O -14.453 15.649 -15.407 1.00 . A A . 655 SER O 1 1
7 7337 1 1 11 SER OG O -13.888 15.270 -20.111 1.00 . A A . 655 SER OG 1 1
7 7338 1 1 12 HIS C C -10.742 17.251 -14.983 1.00 . A A . 656 HIS C 1 1
7 7339 1 1 12 HIS CA C -11.737 16.096 -15.001 1.00 . A A . 656 HIS CA 1 1
7 7340 1 1 12 HIS CB C -11.017 14.754 -14.791 1.00 . A A . 656 HIS CB 1 1
7 7341 1 1 12 HIS CD2 C -9.081 15.019 -13.080 1.00 . A A . 656 HIS CD2 1 1
7 7342 1 1 12 HIS CE1 C -10.016 14.005 -11.378 1.00 . A A . 656 HIS CE1 1 1
7 7343 1 1 12 HIS CG C -10.315 14.620 -13.472 1.00 . A A . 656 HIS CG 1 1
7 7344 1 1 12 HIS H H -11.919 16.290 -17.091 1.00 . A A . 656 HIS H 1 1
7 7345 1 1 12 HIS HA H -12.465 16.242 -14.218 1.00 . A A . 656 HIS HA 1 1
7 7346 1 1 12 HIS HB2 H -11.742 13.957 -14.854 1.00 . A A . 656 HIS HB2 1 1
7 7347 1 1 12 HIS HB3 H -10.282 14.623 -15.572 1.00 . A A . 656 HIS HB3 1 1
7 7348 1 1 12 HIS HD1 H -11.773 13.591 -12.345 1.00 . A A . 656 HIS HD1 1 1
7 7349 1 1 12 HIS HD2 H -8.358 15.549 -13.683 1.00 . A A . 656 HIS HD2 1 1
7 7350 1 1 12 HIS HE1 H -10.181 13.584 -10.398 1.00 . A A . 656 HIS HE1 1 1
7 7351 1 1 12 HIS HE2 H -8.159 14.857 -11.200 1.00 . A A . 656 HIS HE2 1 1
7 7352 1 1 12 HIS N N -12.430 16.093 -16.278 1.00 . A A . 656 HIS N 1 1
7 7353 1 1 12 HIS ND1 N -10.873 13.988 -12.381 1.00 . A A . 656 HIS ND1 1 1
7 7354 1 1 12 HIS NE2 N -8.922 14.623 -11.778 1.00 . A A . 656 HIS NE2 1 1
7 7355 1 1 12 HIS O O -9.675 17.169 -15.590 1.00 . A A . 656 HIS O 1 1
7 7356 1 1 13 GLN C C -9.627 19.680 -12.888 1.00 . A A . 657 GLN C 1 1
7 7357 1 1 13 GLN CA C -10.259 19.512 -14.264 1.00 . A A . 657 GLN CA 1 1
7 7358 1 1 13 GLN CB C -11.075 20.758 -14.622 1.00 . A A . 657 GLN CB 1 1
7 7359 1 1 13 GLN CD C -12.979 22.295 -14.014 1.00 . A A . 657 GLN CD 1 1
7 7360 1 1 13 GLN CG C -12.254 21.005 -13.696 1.00 . A A . 657 GLN CG 1 1
7 7361 1 1 13 GLN H H -11.941 18.316 -13.798 1.00 . A A . 657 GLN H 1 1
7 7362 1 1 13 GLN HA H -9.474 19.385 -14.992 1.00 . A A . 657 GLN HA 1 1
7 7363 1 1 13 GLN HB2 H -10.428 21.621 -14.585 1.00 . A A . 657 GLN HB2 1 1
7 7364 1 1 13 GLN HB3 H -11.454 20.647 -15.628 1.00 . A A . 657 GLN HB3 1 1
7 7365 1 1 13 GLN HE21 H -14.176 21.334 -15.272 1.00 . A A . 657 GLN HE21 1 1
7 7366 1 1 13 GLN HE22 H -14.455 23.037 -15.113 1.00 . A A . 657 GLN HE22 1 1
7 7367 1 1 13 GLN HG2 H -12.949 20.186 -13.792 1.00 . A A . 657 GLN HG2 1 1
7 7368 1 1 13 GLN HG3 H -11.893 21.052 -12.679 1.00 . A A . 657 GLN HG3 1 1
7 7369 1 1 13 GLN N N -11.098 18.325 -14.301 1.00 . A A . 657 GLN N 1 1
7 7370 1 1 13 GLN NE2 N -13.967 22.215 -14.886 1.00 . A A . 657 GLN NE2 1 1
7 7371 1 1 13 GLN O O -9.874 18.878 -11.984 1.00 . A A . 657 GLN O 1 1
7 7372 1 1 13 GLN OE1 O -12.651 23.356 -13.482 1.00 . A A . 657 GLN OE1 1 1
7 7373 1 1 14 ARG C C -7.278 19.864 -11.028 1.00 . A A . 658 ARG C 1 1
7 7374 1 1 14 ARG CA C -8.136 21.036 -11.490 1.00 . A A . 658 ARG CA 1 1
7 7375 1 1 14 ARG CB C -9.146 21.409 -10.400 1.00 . A A . 658 ARG CB 1 1
7 7376 1 1 14 ARG CD C -10.977 22.940 -9.624 1.00 . A A . 658 ARG CD 1 1
7 7377 1 1 14 ARG CG C -10.019 22.602 -10.753 1.00 . A A . 658 ARG CG 1 1
7 7378 1 1 14 ARG CZ C -12.658 21.810 -8.217 1.00 . A A . 658 ARG CZ 1 1
7 7379 1 1 14 ARG H H -8.659 21.308 -13.520 1.00 . A A . 658 ARG H 1 1
7 7380 1 1 14 ARG HA H -7.491 21.884 -11.670 1.00 . A A . 658 ARG HA 1 1
7 7381 1 1 14 ARG HB2 H -9.790 20.562 -10.220 1.00 . A A . 658 ARG HB2 1 1
7 7382 1 1 14 ARG HB3 H -8.609 21.640 -9.492 1.00 . A A . 658 ARG HB3 1 1
7 7383 1 1 14 ARG HD2 H -10.404 23.267 -8.769 1.00 . A A . 658 ARG HD2 1 1
7 7384 1 1 14 ARG HD3 H -11.625 23.741 -9.948 1.00 . A A . 658 ARG HD3 1 1
7 7385 1 1 14 ARG HE H -11.693 20.964 -9.752 1.00 . A A . 658 ARG HE 1 1
7 7386 1 1 14 ARG HG2 H -9.385 23.455 -10.945 1.00 . A A . 658 ARG HG2 1 1
7 7387 1 1 14 ARG HG3 H -10.588 22.366 -11.640 1.00 . A A . 658 ARG HG3 1 1
7 7388 1 1 14 ARG HH11 H -12.338 23.759 -7.757 1.00 . A A . 658 ARG HH11 1 1
7 7389 1 1 14 ARG HH12 H -13.487 22.936 -6.756 1.00 . A A . 658 ARG HH12 1 1
7 7390 1 1 14 ARG HH21 H -13.210 19.869 -8.434 1.00 . A A . 658 ARG HH21 1 1
7 7391 1 1 14 ARG HH22 H -13.995 20.729 -7.148 1.00 . A A . 658 ARG HH22 1 1
7 7392 1 1 14 ARG N N -8.813 20.725 -12.748 1.00 . A A . 658 ARG N 1 1
7 7393 1 1 14 ARG NE N -11.798 21.794 -9.233 1.00 . A A . 658 ARG NE 1 1
7 7394 1 1 14 ARG NH1 N -12.843 22.924 -7.520 1.00 . A A . 658 ARG NH1 1 1
7 7395 1 1 14 ARG NH2 N -13.341 20.716 -7.905 1.00 . A A . 658 ARG NH2 1 1
7 7396 1 1 14 ARG O O -7.627 19.154 -10.083 1.00 . A A . 658 ARG O 1 1
7 7397 1 1 15 MET C C -4.302 19.091 -10.243 1.00 . A A . 659 MET C 1 1
7 7398 1 1 15 MET CA C -5.239 18.597 -11.336 1.00 . A A . 659 MET CA 1 1
7 7399 1 1 15 MET CB C -4.433 18.114 -12.547 1.00 . A A . 659 MET CB 1 1
7 7400 1 1 15 MET CE C -1.414 19.913 -14.788 1.00 . A A . 659 MET CE 1 1
7 7401 1 1 15 MET CG C -3.456 19.143 -13.091 1.00 . A A . 659 MET CG 1 1
7 7402 1 1 15 MET H H -5.957 20.227 -12.480 1.00 . A A . 659 MET H 1 1
7 7403 1 1 15 MET HA H -5.820 17.774 -10.948 1.00 . A A . 659 MET HA 1 1
7 7404 1 1 15 MET HB2 H -3.873 17.235 -12.262 1.00 . A A . 659 MET HB2 1 1
7 7405 1 1 15 MET HB3 H -5.120 17.849 -13.337 1.00 . A A . 659 MET HB3 1 1
7 7406 1 1 15 MET HE1 H -0.844 20.148 -13.902 1.00 . A A . 659 MET HE1 1 1
7 7407 1 1 15 MET HE2 H -2.020 20.764 -15.063 1.00 . A A . 659 MET HE2 1 1
7 7408 1 1 15 MET HE3 H -0.740 19.675 -15.597 1.00 . A A . 659 MET HE3 1 1
7 7409 1 1 15 MET HG2 H -4.012 20.002 -13.434 1.00 . A A . 659 MET HG2 1 1
7 7410 1 1 15 MET HG3 H -2.790 19.441 -12.295 1.00 . A A . 659 MET HG3 1 1
7 7411 1 1 15 MET N N -6.164 19.655 -11.711 1.00 . A A . 659 MET N 1 1
7 7412 1 1 15 MET O O -4.097 20.300 -10.086 1.00 . A A . 659 MET O 1 1
7 7413 1 1 15 MET SD S -2.473 18.507 -14.461 1.00 . A A . 659 MET SD 1 1
7 7414 1 1 16 GLY C C -2.185 17.322 -7.790 1.00 . A A . 660 GLY C 1 1
7 7415 1 1 16 GLY CA C -2.853 18.527 -8.409 1.00 . A A . 660 GLY CA 1 1
7 7416 1 1 16 GLY H H -3.928 17.215 -9.671 1.00 . A A . 660 GLY H 1 1
7 7417 1 1 16 GLY HA2 H -2.092 19.192 -8.790 1.00 . A A . 660 GLY HA2 1 1
7 7418 1 1 16 GLY HA3 H -3.420 19.041 -7.648 1.00 . A A . 660 GLY HA3 1 1
7 7419 1 1 16 GLY N N -3.741 18.162 -9.489 1.00 . A A . 660 GLY N 1 1
7 7420 1 1 16 GLY O O -2.715 16.724 -6.851 1.00 . A A . 660 GLY O 1 1
7 7421 1 1 17 THR C C 0.519 16.202 -6.581 1.00 . A A . 661 THR C 1 1
7 7422 1 1 17 THR CA C -0.280 15.823 -7.826 1.00 . A A . 661 THR CA 1 1
7 7423 1 1 17 THR CB C 0.666 15.279 -8.909 1.00 . A A . 661 THR CB 1 1
7 7424 1 1 17 THR CG2 C -0.023 14.212 -9.745 1.00 . A A . 661 THR CG2 1 1
7 7425 1 1 17 THR H H -0.680 17.457 -9.092 1.00 . A A . 661 THR H 1 1
7 7426 1 1 17 THR HA H -0.980 15.042 -7.569 1.00 . A A . 661 THR HA 1 1
7 7427 1 1 17 THR HB H 1.527 14.838 -8.426 1.00 . A A . 661 THR HB 1 1
7 7428 1 1 17 THR HG1 H 2.054 16.468 -9.656 1.00 . A A . 661 THR HG1 1 1
7 7429 1 1 17 THR HG21 H -0.320 13.392 -9.108 1.00 . A A . 661 THR HG21 1 1
7 7430 1 1 17 THR HG22 H 0.657 13.852 -10.502 1.00 . A A . 661 THR HG22 1 1
7 7431 1 1 17 THR HG23 H -0.897 14.635 -10.218 1.00 . A A . 661 THR HG23 1 1
7 7432 1 1 17 THR N N -1.036 16.953 -8.330 1.00 . A A . 661 THR N 1 1
7 7433 1 1 17 THR O O 1.351 17.111 -6.620 1.00 . A A . 661 THR O 1 1
7 7434 1 1 17 THR OG1 O 1.102 16.353 -9.755 1.00 . A A . 661 THR OG1 1 1
7 7435 1 1 18 PRO C C 2.440 15.425 -4.290 1.00 . A A . 662 PRO C 1 1
7 7436 1 1 18 PRO CA C 0.958 15.768 -4.190 1.00 . A A . 662 PRO CA 1 1
7 7437 1 1 18 PRO CB C 0.263 14.832 -3.192 1.00 . A A . 662 PRO CB 1 1
7 7438 1 1 18 PRO CD C -0.771 14.479 -5.311 1.00 . A A . 662 PRO CD 1 1
7 7439 1 1 18 PRO CG C -1.026 14.456 -3.835 1.00 . A A . 662 PRO CG 1 1
7 7440 1 1 18 PRO HA H 0.848 16.792 -3.866 1.00 . A A . 662 PRO HA 1 1
7 7441 1 1 18 PRO HB2 H 0.884 13.966 -3.018 1.00 . A A . 662 PRO HB2 1 1
7 7442 1 1 18 PRO HB3 H 0.100 15.355 -2.261 1.00 . A A . 662 PRO HB3 1 1
7 7443 1 1 18 PRO HD2 H -0.396 13.523 -5.645 1.00 . A A . 662 PRO HD2 1 1
7 7444 1 1 18 PRO HD3 H -1.672 14.743 -5.844 1.00 . A A . 662 PRO HD3 1 1
7 7445 1 1 18 PRO HG2 H -1.320 13.465 -3.521 1.00 . A A . 662 PRO HG2 1 1
7 7446 1 1 18 PRO HG3 H -1.789 15.174 -3.575 1.00 . A A . 662 PRO HG3 1 1
7 7447 1 1 18 PRO N N 0.250 15.527 -5.451 1.00 . A A . 662 PRO N 1 1
7 7448 1 1 18 PRO O O 2.802 14.267 -4.522 1.00 . A A . 662 PRO O 1 1
7 7449 1 1 19 MET C C 5.162 15.952 -5.632 1.00 . A A . 663 MET C 1 1
7 7450 1 1 19 MET CA C 4.740 16.301 -4.208 1.00 . A A . 663 MET CA 1 1
7 7451 1 1 19 MET CB C 5.261 15.242 -3.227 1.00 . A A . 663 MET CB 1 1
7 7452 1 1 19 MET CE C 5.301 17.171 0.470 1.00 . A A . 663 MET CE 1 1
7 7453 1 1 19 MET CG C 5.002 15.574 -1.767 1.00 . A A . 663 MET CG 1 1
7 7454 1 1 19 MET H H 2.914 17.331 -3.926 1.00 . A A . 663 MET H 1 1
7 7455 1 1 19 MET HA H 5.175 17.256 -3.949 1.00 . A A . 663 MET HA 1 1
7 7456 1 1 19 MET HB2 H 4.786 14.298 -3.448 1.00 . A A . 663 MET HB2 1 1
7 7457 1 1 19 MET HB3 H 6.326 15.136 -3.364 1.00 . A A . 663 MET HB3 1 1
7 7458 1 1 19 MET HE1 H 5.676 18.078 0.921 1.00 . A A . 663 MET HE1 1 1
7 7459 1 1 19 MET HE2 H 5.730 16.316 0.970 1.00 . A A . 663 MET HE2 1 1
7 7460 1 1 19 MET HE3 H 4.226 17.141 0.564 1.00 . A A . 663 MET HE3 1 1
7 7461 1 1 19 MET HG2 H 3.936 15.635 -1.610 1.00 . A A . 663 MET HG2 1 1
7 7462 1 1 19 MET HG3 H 5.410 14.784 -1.154 1.00 . A A . 663 MET HG3 1 1
7 7463 1 1 19 MET N N 3.284 16.445 -4.115 1.00 . A A . 663 MET N 1 1
7 7464 1 1 19 MET O O 4.328 15.908 -6.537 1.00 . A A . 663 MET O 1 1
7 7465 1 1 19 MET SD S 5.748 17.137 -1.265 1.00 . A A . 663 MET SD 1 1
7 7466 1 1 20 VAL C C 6.515 13.885 -7.467 1.00 . A A . 664 VAL C 1 1
7 7467 1 1 20 VAL CA C 6.925 15.330 -7.169 1.00 . A A . 664 VAL CA 1 1
7 7468 1 1 20 VAL CB C 8.457 15.509 -7.312 1.00 . A A . 664 VAL CB 1 1
7 7469 1 1 20 VAL CG1 C 9.212 14.691 -6.275 1.00 . A A . 664 VAL CG1 1 1
7 7470 1 1 20 VAL CG2 C 8.914 15.152 -8.720 1.00 . A A . 664 VAL CG2 1 1
7 7471 1 1 20 VAL H H 7.090 15.814 -5.109 1.00 . A A . 664 VAL H 1 1
7 7472 1 1 20 VAL HA H 6.442 15.976 -7.890 1.00 . A A . 664 VAL HA 1 1
7 7473 1 1 20 VAL HB H 8.688 16.551 -7.143 1.00 . A A . 664 VAL HB 1 1
7 7474 1 1 20 VAL HG11 H 10.275 14.817 -6.420 1.00 . A A . 664 VAL HG11 1 1
7 7475 1 1 20 VAL HG12 H 8.955 13.648 -6.382 1.00 . A A . 664 VAL HG12 1 1
7 7476 1 1 20 VAL HG13 H 8.943 15.028 -5.285 1.00 . A A . 664 VAL HG13 1 1
7 7477 1 1 20 VAL HG21 H 8.670 14.121 -8.927 1.00 . A A . 664 VAL HG21 1 1
7 7478 1 1 20 VAL HG22 H 9.981 15.293 -8.801 1.00 . A A . 664 VAL HG22 1 1
7 7479 1 1 20 VAL HG23 H 8.412 15.790 -9.434 1.00 . A A . 664 VAL HG23 1 1
7 7480 1 1 20 VAL N N 6.449 15.720 -5.848 1.00 . A A . 664 VAL N 1 1
7 7481 1 1 20 VAL O O 6.158 13.546 -8.597 1.00 . A A . 664 VAL O 1 1
7 7482 1 1 21 GLU C C 5.685 11.134 -5.188 1.00 . A A . 665 GLU C 1 1
7 7483 1 1 21 GLU CA C 6.082 11.676 -6.557 1.00 . A A . 665 GLU CA 1 1
7 7484 1 1 21 GLU CB C 7.163 10.794 -7.192 1.00 . A A . 665 GLU CB 1 1
7 7485 1 1 21 GLU CD C 5.527 9.323 -8.442 1.00 . A A . 665 GLU CD 1 1
7 7486 1 1 21 GLU CG C 6.699 9.374 -7.482 1.00 . A A . 665 GLU CG 1 1
7 7487 1 1 21 GLU H H 6.870 13.367 -5.569 1.00 . A A . 665 GLU H 1 1
7 7488 1 1 21 GLU HA H 5.210 11.675 -7.194 1.00 . A A . 665 GLU HA 1 1
7 7489 1 1 21 GLU HB2 H 7.477 11.244 -8.122 1.00 . A A . 665 GLU HB2 1 1
7 7490 1 1 21 GLU HB3 H 8.007 10.744 -6.523 1.00 . A A . 665 GLU HB3 1 1
7 7491 1 1 21 GLU HG2 H 7.521 8.822 -7.914 1.00 . A A . 665 GLU HG2 1 1
7 7492 1 1 21 GLU HG3 H 6.405 8.909 -6.552 1.00 . A A . 665 GLU HG3 1 1
7 7493 1 1 21 GLU N N 6.538 13.049 -6.436 1.00 . A A . 665 GLU N 1 1
7 7494 1 1 21 GLU O O 4.495 11.057 -4.874 1.00 . A A . 665 GLU O 1 1
7 7495 1 1 21 GLU OE1 O 4.368 9.341 -7.978 1.00 . A A . 665 GLU OE1 1 1
7 7496 1 1 21 GLU OE2 O 5.760 9.263 -9.668 1.00 . A A . 665 GLU OE2 1 1
7 7497 1 1 22 ASN C C 5.567 8.965 -3.189 1.00 . A A . 666 ASN C 1 1
7 7498 1 1 22 ASN CA C 6.448 10.208 -3.048 1.00 . A A . 666 ASN CA 1 1
7 7499 1 1 22 ASN CB C 5.793 11.242 -2.115 1.00 . A A . 666 ASN CB 1 1
7 7500 1 1 22 ASN CG C 5.711 10.794 -0.663 1.00 . A A . 666 ASN CG 1 1
7 7501 1 1 22 ASN H H 7.609 10.950 -4.659 1.00 . A A . 666 ASN H 1 1
7 7502 1 1 22 ASN HA H 7.403 9.915 -2.639 1.00 . A A . 666 ASN HA 1 1
7 7503 1 1 22 ASN HB2 H 6.365 12.156 -2.151 1.00 . A A . 666 ASN HB2 1 1
7 7504 1 1 22 ASN HB3 H 4.791 11.442 -2.466 1.00 . A A . 666 ASN HB3 1 1
7 7505 1 1 22 ASN HD21 H 7.416 9.785 -0.822 1.00 . A A . 666 ASN HD21 1 1
7 7506 1 1 22 ASN HD22 H 6.649 9.725 0.722 1.00 . A A . 666 ASN HD22 1 1
7 7507 1 1 22 ASN N N 6.684 10.794 -4.370 1.00 . A A . 666 ASN N 1 1
7 7508 1 1 22 ASN ND2 N 6.691 10.026 -0.210 1.00 . A A . 666 ASN ND2 1 1
7 7509 1 1 22 ASN O O 4.636 8.748 -2.410 1.00 . A A . 666 ASN O 1 1
7 7510 1 1 22 ASN OD1 O 4.776 11.153 0.052 1.00 . A A . 666 ASN OD1 1 1
7 7511 1 1 23 ASP C C 3.716 7.425 -5.133 1.00 . A A . 667 ASP C 1 1
7 7512 1 1 23 ASP CA C 5.081 6.998 -4.598 1.00 . A A . 667 ASP CA 1 1
7 7513 1 1 23 ASP CB C 4.903 6.008 -3.438 1.00 . A A . 667 ASP CB 1 1
7 7514 1 1 23 ASP CG C 6.150 5.191 -3.156 1.00 . A A . 667 ASP CG 1 1
7 7515 1 1 23 ASP H H 6.695 8.361 -4.724 1.00 . A A . 667 ASP H 1 1
7 7516 1 1 23 ASP HA H 5.612 6.498 -5.396 1.00 . A A . 667 ASP HA 1 1
7 7517 1 1 23 ASP HB2 H 4.648 6.555 -2.544 1.00 . A A . 667 ASP HB2 1 1
7 7518 1 1 23 ASP HB3 H 4.097 5.328 -3.677 1.00 . A A . 667 ASP HB3 1 1
7 7519 1 1 23 ASP N N 5.884 8.162 -4.211 1.00 . A A . 667 ASP N 1 1
7 7520 1 1 23 ASP O O 3.050 8.298 -4.573 1.00 . A A . 667 ASP O 1 1
7 7521 1 1 23 ASP OD1 O 7.037 5.680 -2.421 1.00 . A A . 667 ASP OD1 1 1
7 7522 1 1 23 ASP OD2 O 6.240 4.043 -3.644 1.00 . A A . 667 ASP OD2 1 1
7 7523 1 1 24 SER C C 0.875 6.380 -6.071 1.00 . A A . 668 SER C 1 1
7 7524 1 1 24 SER CA C 2.000 7.095 -6.821 1.00 . A A . 668 SER CA 1 1
7 7525 1 1 24 SER CB C 2.007 6.682 -8.291 1.00 . A A . 668 SER CB 1 1
7 7526 1 1 24 SER H H 3.861 6.109 -6.623 1.00 . A A . 668 SER H 1 1
7 7527 1 1 24 SER HA H 1.842 8.161 -6.754 1.00 . A A . 668 SER HA 1 1
7 7528 1 1 24 SER HB2 H 2.082 5.606 -8.360 1.00 . A A . 668 SER HB2 1 1
7 7529 1 1 24 SER HB3 H 1.091 7.008 -8.760 1.00 . A A . 668 SER HB3 1 1
7 7530 1 1 24 SER HG H 3.413 8.053 -8.493 1.00 . A A . 668 SER HG 1 1
7 7531 1 1 24 SER N N 3.291 6.794 -6.214 1.00 . A A . 668 SER N 1 1
7 7532 1 1 24 SER O O -0.096 5.908 -6.669 1.00 . A A . 668 SER O 1 1
7 7533 1 1 24 SER OG O 3.107 7.262 -8.977 1.00 . A A . 668 SER OG 1 1
7 7534 1 1 25 GLY C C 0.377 4.090 -4.011 1.00 . A A . 669 GLY C 1 1
7 7535 1 1 25 GLY CA C 0.091 5.568 -3.945 1.00 . A A . 669 GLY CA 1 1
7 7536 1 1 25 GLY H H 1.778 6.753 -4.335 1.00 . A A . 669 GLY H 1 1
7 7537 1 1 25 GLY HA2 H 0.170 5.903 -2.921 1.00 . A A . 669 GLY HA2 1 1
7 7538 1 1 25 GLY HA3 H -0.912 5.748 -4.302 1.00 . A A . 669 GLY HA3 1 1
7 7539 1 1 25 GLY N N 1.021 6.303 -4.756 1.00 . A A . 669 GLY N 1 1
7 7540 1 1 25 GLY O O 1.427 3.630 -3.562 1.00 . A A . 669 GLY O 1 1
7 7541 1 1 26 TYR C C -0.864 1.500 -6.126 1.00 . A A . 670 TYR C 1 1
7 7542 1 1 26 TYR CA C -0.402 1.920 -4.741 1.00 . A A . 670 TYR CA 1 1
7 7543 1 1 26 TYR CB C -1.214 1.201 -3.665 1.00 . A A . 670 TYR CB 1 1
7 7544 1 1 26 TYR CD1 C -0.723 2.372 -1.474 1.00 . A A . 670 TYR CD1 1 1
7 7545 1 1 26 TYR CD2 C 0.132 0.171 -1.789 1.00 . A A . 670 TYR CD2 1 1
7 7546 1 1 26 TYR CE1 C -0.157 2.418 -0.215 1.00 . A A . 670 TYR CE1 1 1
7 7547 1 1 26 TYR CE2 C 0.701 0.210 -0.530 1.00 . A A . 670 TYR CE2 1 1
7 7548 1 1 26 TYR CG C -0.589 1.250 -2.284 1.00 . A A . 670 TYR CG 1 1
7 7549 1 1 26 TYR CZ C 0.554 1.336 0.250 1.00 . A A . 670 TYR CZ 1 1
7 7550 1 1 26 TYR H H -1.334 3.788 -4.961 1.00 . A A . 670 TYR H 1 1
7 7551 1 1 26 TYR HA H 0.642 1.669 -4.627 1.00 . A A . 670 TYR HA 1 1
7 7552 1 1 26 TYR HB2 H -2.190 1.658 -3.599 1.00 . A A . 670 TYR HB2 1 1
7 7553 1 1 26 TYR HB3 H -1.328 0.168 -3.944 1.00 . A A . 670 TYR HB3 1 1
7 7554 1 1 26 TYR HD1 H -1.280 3.220 -1.843 1.00 . A A . 670 TYR HD1 1 1
7 7555 1 1 26 TYR HD2 H 0.246 -0.710 -2.403 1.00 . A A . 670 TYR HD2 1 1
7 7556 1 1 26 TYR HE1 H -0.274 3.299 0.398 1.00 . A A . 670 TYR HE1 1 1
7 7557 1 1 26 TYR HE2 H 1.260 -0.639 -0.165 1.00 . A A . 670 TYR HE2 1 1
7 7558 1 1 26 TYR HH H 2.038 1.087 1.446 1.00 . A A . 670 TYR HH 1 1
7 7559 1 1 26 TYR N N -0.540 3.354 -4.597 1.00 . A A . 670 TYR N 1 1
7 7560 1 1 26 TYR O O -1.619 2.226 -6.775 1.00 . A A . 670 TYR O 1 1
7 7561 1 1 26 TYR OH O 1.120 1.379 1.504 1.00 . A A . 670 TYR OH 1 1
7 7562 1 1 27 LYS C C -1.864 -1.162 -7.844 1.00 . A A . 671 LYS C 1 1
7 7563 1 1 27 LYS CA C -0.744 -0.134 -7.911 1.00 . A A . 671 LYS CA 1 1
7 7564 1 1 27 LYS CB C 0.495 -0.727 -8.593 1.00 . A A . 671 LYS CB 1 1
7 7565 1 1 27 LYS CD C 2.731 -0.248 -9.697 1.00 . A A . 671 LYS CD 1 1
7 7566 1 1 27 LYS CE C 3.755 -1.004 -8.856 1.00 . A A . 671 LYS CE 1 1
7 7567 1 1 27 LYS CG C 1.579 0.308 -8.866 1.00 . A A . 671 LYS CG 1 1
7 7568 1 1 27 LYS H H 0.157 -0.210 -5.999 1.00 . A A . 671 LYS H 1 1
7 7569 1 1 27 LYS HA H -1.087 0.712 -8.485 1.00 . A A . 671 LYS HA 1 1
7 7570 1 1 27 LYS HB2 H 0.909 -1.495 -7.958 1.00 . A A . 671 LYS HB2 1 1
7 7571 1 1 27 LYS HB3 H 0.198 -1.167 -9.533 1.00 . A A . 671 LYS HB3 1 1
7 7572 1 1 27 LYS HD2 H 2.330 -0.922 -10.438 1.00 . A A . 671 LYS HD2 1 1
7 7573 1 1 27 LYS HD3 H 3.228 0.574 -10.193 1.00 . A A . 671 LYS HD3 1 1
7 7574 1 1 27 LYS HE2 H 4.650 -1.142 -9.442 1.00 . A A . 671 LYS HE2 1 1
7 7575 1 1 27 LYS HE3 H 3.990 -0.410 -7.986 1.00 . A A . 671 LYS HE3 1 1
7 7576 1 1 27 LYS HG2 H 1.138 1.137 -9.399 1.00 . A A . 671 LYS HG2 1 1
7 7577 1 1 27 LYS HG3 H 1.968 0.658 -7.920 1.00 . A A . 671 LYS HG3 1 1
7 7578 1 1 27 LYS HZ1 H 2.880 -2.867 -9.215 1.00 . A A . 671 LYS HZ1 1 1
7 7579 1 1 27 LYS HZ2 H 2.527 -2.231 -7.688 1.00 . A A . 671 LYS HZ2 1 1
7 7580 1 1 27 LYS HZ3 H 4.054 -2.884 -8.000 1.00 . A A . 671 LYS HZ3 1 1
7 7581 1 1 27 LYS N N -0.408 0.343 -6.578 1.00 . A A . 671 LYS N 1 1
7 7582 1 1 27 LYS NZ N 3.267 -2.337 -8.410 1.00 . A A . 671 LYS NZ 1 1
7 7583 1 1 27 LYS O O -1.932 -1.962 -6.912 1.00 . A A . 671 LYS O 1 1
7 7584 1 1 28 LEU C C -3.452 -3.383 -9.437 1.00 . A A . 672 LEU C 1 1
7 7585 1 1 28 LEU CA C -3.880 -2.037 -8.877 1.00 . A A . 672 LEU CA 1 1
7 7586 1 1 28 LEU CB C -5.012 -1.445 -9.717 1.00 . A A . 672 LEU CB 1 1
7 7587 1 1 28 LEU CD1 C -6.742 0.334 -10.044 1.00 . A A . 672 LEU CD1 1 1
7 7588 1 1 28 LEU CD2 C -5.854 -0.126 -7.756 1.00 . A A . 672 LEU CD2 1 1
7 7589 1 1 28 LEU CG C -5.526 -0.085 -9.240 1.00 . A A . 672 LEU CG 1 1
7 7590 1 1 28 LEU H H -2.634 -0.467 -9.546 1.00 . A A . 672 LEU H 1 1
7 7591 1 1 28 LEU HA H -4.230 -2.180 -7.866 1.00 . A A . 672 LEU HA 1 1
7 7592 1 1 28 LEU HB2 H -4.660 -1.338 -10.733 1.00 . A A . 672 LEU HB2 1 1
7 7593 1 1 28 LEU HB3 H -5.838 -2.140 -9.711 1.00 . A A . 672 LEU HB3 1 1
7 7594 1 1 28 LEU HD11 H -7.516 -0.413 -9.941 1.00 . A A . 672 LEU HD11 1 1
7 7595 1 1 28 LEU HD12 H -6.470 0.430 -11.083 1.00 . A A . 672 LEU HD12 1 1
7 7596 1 1 28 LEU HD13 H -7.106 1.282 -9.677 1.00 . A A . 672 LEU HD13 1 1
7 7597 1 1 28 LEU HD21 H -6.585 -0.899 -7.570 1.00 . A A . 672 LEU HD21 1 1
7 7598 1 1 28 LEU HD22 H -6.255 0.829 -7.450 1.00 . A A . 672 LEU HD22 1 1
7 7599 1 1 28 LEU HD23 H -4.956 -0.336 -7.195 1.00 . A A . 672 LEU HD23 1 1
7 7600 1 1 28 LEU HG H -4.756 0.656 -9.392 1.00 . A A . 672 LEU HG 1 1
7 7601 1 1 28 LEU N N -2.748 -1.125 -8.828 1.00 . A A . 672 LEU N 1 1
7 7602 1 1 28 LEU O O -2.706 -3.453 -10.414 1.00 . A A . 672 LEU O 1 1
7 7603 1 1 29 GLY C C -2.273 -6.172 -8.379 1.00 . A A . 673 GLY C 1 1
7 7604 1 1 29 GLY CA C -3.496 -5.779 -9.174 1.00 . A A . 673 GLY CA 1 1
7 7605 1 1 29 GLY H H -4.606 -4.327 -8.106 1.00 . A A . 673 GLY H 1 1
7 7606 1 1 29 GLY HA2 H -4.293 -6.480 -8.973 1.00 . A A . 673 GLY HA2 1 1
7 7607 1 1 29 GLY HA3 H -3.256 -5.805 -10.226 1.00 . A A . 673 GLY HA3 1 1
7 7608 1 1 29 GLY N N -3.935 -4.447 -8.818 1.00 . A A . 673 GLY N 1 1
7 7609 1 1 29 GLY O O -1.603 -7.159 -8.686 1.00 . A A . 673 GLY O 1 1
7 7610 1 1 30 GLN C C -1.229 -6.403 -5.271 1.00 . A A . 674 GLN C 1 1
7 7611 1 1 30 GLN CA C -0.824 -5.612 -6.509 1.00 . A A . 674 GLN CA 1 1
7 7612 1 1 30 GLN CB C -0.205 -4.278 -6.099 1.00 . A A . 674 GLN CB 1 1
7 7613 1 1 30 GLN CD C 1.701 -3.033 -5.040 1.00 . A A . 674 GLN CD 1 1
7 7614 1 1 30 GLN CG C 1.117 -4.391 -5.368 1.00 . A A . 674 GLN CG 1 1
7 7615 1 1 30 GLN H H -2.550 -4.605 -7.180 1.00 . A A . 674 GLN H 1 1
7 7616 1 1 30 GLN HA H -0.100 -6.182 -7.071 1.00 . A A . 674 GLN HA 1 1
7 7617 1 1 30 GLN HB2 H -0.047 -3.682 -6.985 1.00 . A A . 674 GLN HB2 1 1
7 7618 1 1 30 GLN HB3 H -0.900 -3.764 -5.455 1.00 . A A . 674 GLN HB3 1 1
7 7619 1 1 30 GLN HE21 H 0.778 -3.014 -3.282 1.00 . A A . 674 GLN HE21 1 1
7 7620 1 1 30 GLN HE22 H 1.741 -1.624 -3.643 1.00 . A A . 674 GLN HE22 1 1
7 7621 1 1 30 GLN HG2 H 0.964 -4.937 -4.448 1.00 . A A . 674 GLN HG2 1 1
7 7622 1 1 30 GLN HG3 H 1.815 -4.926 -5.994 1.00 . A A . 674 GLN HG3 1 1
7 7623 1 1 30 GLN N N -1.975 -5.377 -7.362 1.00 . A A . 674 GLN N 1 1
7 7624 1 1 30 GLN NE2 N 1.373 -2.506 -3.871 1.00 . A A . 674 GLN NE2 1 1
7 7625 1 1 30 GLN O O -2.319 -6.213 -4.727 1.00 . A A . 674 GLN O 1 1
7 7626 1 1 30 GLN OE1 O 2.443 -2.460 -5.835 1.00 . A A . 674 GLN OE1 1 1
7 7627 1 1 31 ARG C C 0.100 -7.477 -2.444 1.00 . A A . 675 ARG C 1 1
7 7628 1 1 31 ARG CA C -0.575 -8.102 -3.662 1.00 . A A . 675 ARG CA 1 1
7 7629 1 1 31 ARG CB C -0.044 -9.521 -3.909 1.00 . A A . 675 ARG CB 1 1
7 7630 1 1 31 ARG CD C -1.679 -10.747 -2.411 1.00 . A A . 675 ARG CD 1 1
7 7631 1 1 31 ARG CG C -0.216 -10.478 -2.735 1.00 . A A . 675 ARG CG 1 1
7 7632 1 1 31 ARG CZ C -2.973 -12.524 -3.555 1.00 . A A . 675 ARG CZ 1 1
7 7633 1 1 31 ARG H H 0.513 -7.355 -5.310 1.00 . A A . 675 ARG H 1 1
7 7634 1 1 31 ARG HA H -1.640 -8.144 -3.490 1.00 . A A . 675 ARG HA 1 1
7 7635 1 1 31 ARG HB2 H -0.562 -9.939 -4.759 1.00 . A A . 675 ARG HB2 1 1
7 7636 1 1 31 ARG HB3 H 1.009 -9.460 -4.140 1.00 . A A . 675 ARG HB3 1 1
7 7637 1 1 31 ARG HD2 H -1.727 -11.442 -1.586 1.00 . A A . 675 ARG HD2 1 1
7 7638 1 1 31 ARG HD3 H -2.146 -9.817 -2.120 1.00 . A A . 675 ARG HD3 1 1
7 7639 1 1 31 ARG HE H -2.511 -10.740 -4.343 1.00 . A A . 675 ARG HE 1 1
7 7640 1 1 31 ARG HG2 H 0.261 -11.414 -2.977 1.00 . A A . 675 ARG HG2 1 1
7 7641 1 1 31 ARG HG3 H 0.260 -10.047 -1.866 1.00 . A A . 675 ARG HG3 1 1
7 7642 1 1 31 ARG HH11 H -2.296 -13.061 -1.720 1.00 . A A . 675 ARG HH11 1 1
7 7643 1 1 31 ARG HH12 H -3.253 -14.253 -2.533 1.00 . A A . 675 ARG HH12 1 1
7 7644 1 1 31 ARG HH21 H -3.779 -12.318 -5.402 1.00 . A A . 675 ARG HH21 1 1
7 7645 1 1 31 ARG HH22 H -4.099 -13.832 -4.619 1.00 . A A . 675 ARG HH22 1 1
7 7646 1 1 31 ARG N N -0.340 -7.275 -4.835 1.00 . A A . 675 ARG N 1 1
7 7647 1 1 31 ARG NE N -2.410 -11.311 -3.547 1.00 . A A . 675 ARG NE 1 1
7 7648 1 1 31 ARG NH1 N -2.830 -13.343 -2.520 1.00 . A A . 675 ARG NH1 1 1
7 7649 1 1 31 ARG NH2 N -3.672 -12.923 -4.609 1.00 . A A . 675 ARG NH2 1 1
7 7650 1 1 31 ARG O O 1.306 -7.232 -2.444 1.00 . A A . 675 ARG O 1 1
7 7651 1 1 32 VAL C C -0.282 -7.526 0.976 1.00 . A A . 676 VAL C 1 1
7 7652 1 1 32 VAL CA C -0.184 -6.584 -0.205 1.00 . A A . 676 VAL CA 1 1
7 7653 1 1 32 VAL CB C -0.983 -5.314 0.144 1.00 . A A . 676 VAL CB 1 1
7 7654 1 1 32 VAL CG1 C -0.831 -4.253 -0.932 1.00 . A A . 676 VAL CG1 1 1
7 7655 1 1 32 VAL CG2 C -2.449 -5.657 0.365 1.00 . A A . 676 VAL CG2 1 1
7 7656 1 1 32 VAL H H -1.631 -7.492 -1.454 1.00 . A A . 676 VAL H 1 1
7 7657 1 1 32 VAL HA H 0.849 -6.311 -0.364 1.00 . A A . 676 VAL HA 1 1
7 7658 1 1 32 VAL HB H -0.591 -4.912 1.065 1.00 . A A . 676 VAL HB 1 1
7 7659 1 1 32 VAL HG11 H 0.215 -4.034 -1.076 1.00 . A A . 676 VAL HG11 1 1
7 7660 1 1 32 VAL HG12 H -1.348 -3.353 -0.621 1.00 . A A . 676 VAL HG12 1 1
7 7661 1 1 32 VAL HG13 H -1.257 -4.612 -1.856 1.00 . A A . 676 VAL HG13 1 1
7 7662 1 1 32 VAL HG21 H -2.529 -6.419 1.133 1.00 . A A . 676 VAL HG21 1 1
7 7663 1 1 32 VAL HG22 H -2.875 -6.029 -0.556 1.00 . A A . 676 VAL HG22 1 1
7 7664 1 1 32 VAL HG23 H -2.984 -4.773 0.678 1.00 . A A . 676 VAL HG23 1 1
7 7665 1 1 32 VAL N N -0.684 -7.227 -1.410 1.00 . A A . 676 VAL N 1 1
7 7666 1 1 32 VAL O O -1.018 -8.508 0.930 1.00 . A A . 676 VAL O 1 1
7 7667 1 1 33 ARG C C 0.349 -7.149 4.475 1.00 . A A . 677 ARG C 1 1
7 7668 1 1 33 ARG CA C 0.423 -8.027 3.231 1.00 . A A . 677 ARG CA 1 1
7 7669 1 1 33 ARG CB C 1.652 -8.929 3.295 1.00 . A A . 677 ARG CB 1 1
7 7670 1 1 33 ARG CD C 2.745 -10.898 4.394 1.00 . A A . 677 ARG CD 1 1
7 7671 1 1 33 ARG CG C 1.660 -9.842 4.501 1.00 . A A . 677 ARG CG 1 1
7 7672 1 1 33 ARG CZ C 2.834 -13.079 5.549 1.00 . A A . 677 ARG CZ 1 1
7 7673 1 1 33 ARG H H 1.060 -6.451 1.984 1.00 . A A . 677 ARG H 1 1
7 7674 1 1 33 ARG HA H -0.461 -8.644 3.191 1.00 . A A . 677 ARG HA 1 1
7 7675 1 1 33 ARG HB2 H 1.685 -9.539 2.406 1.00 . A A . 677 ARG HB2 1 1
7 7676 1 1 33 ARG HB3 H 2.537 -8.311 3.331 1.00 . A A . 677 ARG HB3 1 1
7 7677 1 1 33 ARG HD2 H 2.546 -11.512 3.529 1.00 . A A . 677 ARG HD2 1 1
7 7678 1 1 33 ARG HD3 H 3.700 -10.408 4.276 1.00 . A A . 677 ARG HD3 1 1
7 7679 1 1 33 ARG HE H 2.804 -11.296 6.454 1.00 . A A . 677 ARG HE 1 1
7 7680 1 1 33 ARG HG2 H 1.834 -9.250 5.386 1.00 . A A . 677 ARG HG2 1 1
7 7681 1 1 33 ARG HG3 H 0.697 -10.328 4.573 1.00 . A A . 677 ARG HG3 1 1
7 7682 1 1 33 ARG HH11 H 2.630 -13.222 3.528 1.00 . A A . 677 ARG HH11 1 1
7 7683 1 1 33 ARG HH12 H 2.785 -14.734 4.373 1.00 . A A . 677 ARG HH12 1 1
7 7684 1 1 33 ARG HH21 H 2.973 -13.276 7.562 1.00 . A A . 677 ARG HH21 1 1
7 7685 1 1 33 ARG HH22 H 2.959 -14.762 6.670 1.00 . A A . 677 ARG HH22 1 1
7 7686 1 1 33 ARG N N 0.457 -7.224 2.027 1.00 . A A . 677 ARG N 1 1
7 7687 1 1 33 ARG NE N 2.790 -11.749 5.581 1.00 . A A . 677 ARG NE 1 1
7 7688 1 1 33 ARG NH1 N 2.742 -13.730 4.392 1.00 . A A . 677 ARG NH1 1 1
7 7689 1 1 33 ARG NH2 N 2.931 -13.759 6.683 1.00 . A A . 677 ARG NH2 1 1
7 7690 1 1 33 ARG O O 1.103 -6.182 4.616 1.00 . A A . 677 ARG O 1 1
7 7691 1 1 34 HIS C C -1.077 -7.843 7.711 1.00 . A A . 678 HIS C 1 1
7 7692 1 1 34 HIS CA C -0.719 -6.813 6.646 1.00 . A A . 678 HIS CA 1 1
7 7693 1 1 34 HIS CB C -1.788 -5.719 6.579 1.00 . A A . 678 HIS CB 1 1
7 7694 1 1 34 HIS CD2 C -0.077 -3.765 6.594 1.00 . A A . 678 HIS CD2 1 1
7 7695 1 1 34 HIS CE1 C -1.273 -2.301 7.697 1.00 . A A . 678 HIS CE1 1 1
7 7696 1 1 34 HIS CG C -1.260 -4.353 6.897 1.00 . A A . 678 HIS CG 1 1
7 7697 1 1 34 HIS H H -1.211 -8.216 5.128 1.00 . A A . 678 HIS H 1 1
7 7698 1 1 34 HIS HA H 0.233 -6.368 6.893 1.00 . A A . 678 HIS HA 1 1
7 7699 1 1 34 HIS HB2 H -2.203 -5.691 5.581 1.00 . A A . 678 HIS HB2 1 1
7 7700 1 1 34 HIS HB3 H -2.572 -5.949 7.284 1.00 . A A . 678 HIS HB3 1 1
7 7701 1 1 34 HIS HD1 H -2.886 -3.535 7.961 1.00 . A A . 678 HIS HD1 1 1
7 7702 1 1 34 HIS HD2 H 0.742 -4.217 6.053 1.00 . A A . 678 HIS HD2 1 1
7 7703 1 1 34 HIS HE1 H -1.590 -1.394 8.190 1.00 . A A . 678 HIS HE1 1 1
7 7704 1 1 34 HIS HE2 H 0.518 -1.769 6.859 1.00 . A A . 678 HIS HE2 1 1
7 7705 1 1 34 HIS N N -0.583 -7.483 5.354 1.00 . A A . 678 HIS N 1 1
7 7706 1 1 34 HIS ND1 N -1.984 -3.408 7.590 1.00 . A A . 678 HIS ND1 1 1
7 7707 1 1 34 HIS NE2 N -0.110 -2.490 7.100 1.00 . A A . 678 HIS NE2 1 1
7 7708 1 1 34 HIS O O -1.771 -8.813 7.434 1.00 . A A . 678 HIS O 1 1
7 7709 1 1 35 ALA C C -2.095 -8.751 10.558 1.00 . A A . 679 ALA C 1 1
7 7710 1 1 35 ALA CA C -0.692 -8.640 9.973 1.00 . A A . 679 ALA CA 1 1
7 7711 1 1 35 ALA CB C 0.313 -8.343 11.072 1.00 . A A . 679 ALA CB 1 1
7 7712 1 1 35 ALA H H -0.208 -6.755 9.144 1.00 . A A . 679 ALA H 1 1
7 7713 1 1 35 ALA HA H -0.428 -9.588 9.529 1.00 . A A . 679 ALA HA 1 1
7 7714 1 1 35 ALA HB1 H 0.049 -7.416 11.560 1.00 . A A . 679 ALA HB1 1 1
7 7715 1 1 35 ALA HB2 H 1.301 -8.255 10.643 1.00 . A A . 679 ALA HB2 1 1
7 7716 1 1 35 ALA HB3 H 0.305 -9.145 11.795 1.00 . A A . 679 ALA HB3 1 1
7 7717 1 1 35 ALA N N -0.611 -7.625 8.932 1.00 . A A . 679 ALA N 1 1
7 7718 1 1 35 ALA O O -2.483 -9.804 11.062 1.00 . A A . 679 ALA O 1 1
7 7719 1 1 36 LYS C C -5.253 -8.135 10.107 1.00 . A A . 680 LYS C 1 1
7 7720 1 1 36 LYS CA C -4.188 -7.641 11.081 1.00 . A A . 680 LYS CA 1 1
7 7721 1 1 36 LYS CB C -4.541 -6.228 11.551 1.00 . A A . 680 LYS CB 1 1
7 7722 1 1 36 LYS CD C -2.474 -5.879 12.986 1.00 . A A . 680 LYS CD 1 1
7 7723 1 1 36 LYS CE C -1.979 -5.630 14.401 1.00 . A A . 680 LYS CE 1 1
7 7724 1 1 36 LYS CG C -3.994 -5.869 12.930 1.00 . A A . 680 LYS CG 1 1
7 7725 1 1 36 LYS H H -2.502 -6.862 10.054 1.00 . A A . 680 LYS H 1 1
7 7726 1 1 36 LYS HA H -4.178 -8.296 11.938 1.00 . A A . 680 LYS HA 1 1
7 7727 1 1 36 LYS HB2 H -4.153 -5.520 10.836 1.00 . A A . 680 LYS HB2 1 1
7 7728 1 1 36 LYS HB3 H -5.616 -6.135 11.581 1.00 . A A . 680 LYS HB3 1 1
7 7729 1 1 36 LYS HD2 H -2.116 -6.841 12.653 1.00 . A A . 680 LYS HD2 1 1
7 7730 1 1 36 LYS HD3 H -2.093 -5.104 12.340 1.00 . A A . 680 LYS HD3 1 1
7 7731 1 1 36 LYS HE2 H -2.346 -4.671 14.732 1.00 . A A . 680 LYS HE2 1 1
7 7732 1 1 36 LYS HE3 H -2.370 -6.404 15.044 1.00 . A A . 680 LYS HE3 1 1
7 7733 1 1 36 LYS HG2 H -4.338 -4.882 13.192 1.00 . A A . 680 LYS HG2 1 1
7 7734 1 1 36 LYS HG3 H -4.372 -6.582 13.645 1.00 . A A . 680 LYS HG3 1 1
7 7735 1 1 36 LYS HZ1 H -0.097 -4.900 13.869 1.00 . A A . 680 LYS HZ1 1 1
7 7736 1 1 36 LYS HZ2 H -0.120 -6.560 14.194 1.00 . A A . 680 LYS HZ2 1 1
7 7737 1 1 36 LYS HZ3 H -0.195 -5.449 15.465 1.00 . A A . 680 LYS HZ3 1 1
7 7738 1 1 36 LYS N N -2.853 -7.667 10.492 1.00 . A A . 680 LYS N 1 1
7 7739 1 1 36 LYS NZ N -0.495 -5.635 14.487 1.00 . A A . 680 LYS NZ 1 1
7 7740 1 1 36 LYS O O -6.196 -8.820 10.505 1.00 . A A . 680 LYS O 1 1
7 7741 1 1 37 PHE C C -5.641 -9.263 6.920 1.00 . A A . 681 PHE C 1 1
7 7742 1 1 37 PHE CA C -6.115 -8.140 7.837 1.00 . A A . 681 PHE CA 1 1
7 7743 1 1 37 PHE CB C -6.491 -6.915 6.995 1.00 . A A . 681 PHE CB 1 1
7 7744 1 1 37 PHE CD1 C -7.796 -6.084 8.991 1.00 . A A . 681 PHE CD1 1 1
7 7745 1 1 37 PHE CD2 C -7.443 -4.601 7.158 1.00 . A A . 681 PHE CD2 1 1
7 7746 1 1 37 PHE CE1 C -8.508 -5.102 9.652 1.00 . A A . 681 PHE CE1 1 1
7 7747 1 1 37 PHE CE2 C -8.151 -3.614 7.816 1.00 . A A . 681 PHE CE2 1 1
7 7748 1 1 37 PHE CG C -7.254 -5.846 7.735 1.00 . A A . 681 PHE CG 1 1
7 7749 1 1 37 PHE CZ C -8.685 -3.866 9.064 1.00 . A A . 681 PHE CZ 1 1
7 7750 1 1 37 PHE H H -4.312 -7.291 8.564 1.00 . A A . 681 PHE H 1 1
7 7751 1 1 37 PHE HA H -6.994 -8.479 8.365 1.00 . A A . 681 PHE HA 1 1
7 7752 1 1 37 PHE HB2 H -5.588 -6.465 6.613 1.00 . A A . 681 PHE HB2 1 1
7 7753 1 1 37 PHE HB3 H -7.099 -7.238 6.163 1.00 . A A . 681 PHE HB3 1 1
7 7754 1 1 37 PHE HD1 H -7.653 -7.047 9.457 1.00 . A A . 681 PHE HD1 1 1
7 7755 1 1 37 PHE HD2 H -7.025 -4.403 6.182 1.00 . A A . 681 PHE HD2 1 1
7 7756 1 1 37 PHE HE1 H -8.924 -5.300 10.628 1.00 . A A . 681 PHE HE1 1 1
7 7757 1 1 37 PHE HE2 H -8.289 -2.649 7.354 1.00 . A A . 681 PHE HE2 1 1
7 7758 1 1 37 PHE HZ H -9.241 -3.096 9.579 1.00 . A A . 681 PHE HZ 1 1
7 7759 1 1 37 PHE N N -5.106 -7.792 8.836 1.00 . A A . 681 PHE N 1 1
7 7760 1 1 37 PHE O O -6.428 -9.825 6.160 1.00 . A A . 681 PHE O 1 1
7 7761 1 1 38 GLY C C -3.282 -10.020 4.834 1.00 . A A . 682 GLY C 1 1
7 7762 1 1 38 GLY CA C -3.812 -10.607 6.127 1.00 . A A . 682 GLY CA 1 1
7 7763 1 1 38 GLY H H -3.780 -9.127 7.632 1.00 . A A . 682 GLY H 1 1
7 7764 1 1 38 GLY HA2 H -3.006 -11.109 6.643 1.00 . A A . 682 GLY HA2 1 1
7 7765 1 1 38 GLY HA3 H -4.583 -11.327 5.895 1.00 . A A . 682 GLY HA3 1 1
7 7766 1 1 38 GLY N N -4.362 -9.588 6.993 1.00 . A A . 682 GLY N 1 1
7 7767 1 1 38 GLY O O -2.946 -8.836 4.772 1.00 . A A . 682 GLY O 1 1
7 7768 1 1 39 GLU C C -3.903 -10.210 1.565 1.00 . A A . 683 GLU C 1 1
7 7769 1 1 39 GLU CA C -2.732 -10.397 2.510 1.00 . A A . 683 GLU CA 1 1
7 7770 1 1 39 GLU CB C -1.751 -11.406 1.925 1.00 . A A . 683 GLU CB 1 1
7 7771 1 1 39 GLU CD C 0.150 -12.982 2.425 1.00 . A A . 683 GLU CD 1 1
7 7772 1 1 39 GLU CG C -0.610 -11.748 2.857 1.00 . A A . 683 GLU CG 1 1
7 7773 1 1 39 GLU H H -3.490 -11.767 3.913 1.00 . A A . 683 GLU H 1 1
7 7774 1 1 39 GLU HA H -2.232 -9.450 2.642 1.00 . A A . 683 GLU HA 1 1
7 7775 1 1 39 GLU HB2 H -2.280 -12.313 1.688 1.00 . A A . 683 GLU HB2 1 1
7 7776 1 1 39 GLU HB3 H -1.331 -10.990 1.021 1.00 . A A . 683 GLU HB3 1 1
7 7777 1 1 39 GLU HG2 H 0.076 -10.915 2.879 1.00 . A A . 683 GLU HG2 1 1
7 7778 1 1 39 GLU HG3 H -1.010 -11.909 3.844 1.00 . A A . 683 GLU HG3 1 1
7 7779 1 1 39 GLU N N -3.209 -10.841 3.805 1.00 . A A . 683 GLU N 1 1
7 7780 1 1 39 GLU O O -4.880 -10.962 1.609 1.00 . A A . 683 GLU O 1 1
7 7781 1 1 39 GLU OE1 O -0.442 -14.082 2.441 1.00 . A A . 683 GLU OE1 1 1
7 7782 1 1 39 GLU OE2 O 1.341 -12.869 2.076 1.00 . A A . 683 GLU OE2 1 1
7 7783 1 1 40 GLY C C -4.420 -8.363 -1.511 1.00 . A A . 684 GLY C 1 1
7 7784 1 1 40 GLY CA C -4.892 -8.925 -0.195 1.00 . A A . 684 GLY CA 1 1
7 7785 1 1 40 GLY H H -2.971 -8.688 0.682 1.00 . A A . 684 GLY H 1 1
7 7786 1 1 40 GLY HA2 H -5.444 -9.833 -0.383 1.00 . A A . 684 GLY HA2 1 1
7 7787 1 1 40 GLY HA3 H -5.549 -8.208 0.274 1.00 . A A . 684 GLY HA3 1 1
7 7788 1 1 40 GLY N N -3.802 -9.220 0.709 1.00 . A A . 684 GLY N 1 1
7 7789 1 1 40 GLY O O -3.243 -8.045 -1.670 1.00 . A A . 684 GLY O 1 1
7 7790 1 1 41 THR C C -5.741 -6.358 -3.951 1.00 . A A . 685 THR C 1 1
7 7791 1 1 41 THR CA C -5.010 -7.680 -3.754 1.00 . A A . 685 THR CA 1 1
7 7792 1 1 41 THR CB C -5.378 -8.652 -4.889 1.00 . A A . 685 THR CB 1 1
7 7793 1 1 41 THR CG2 C -4.915 -8.116 -6.237 1.00 . A A . 685 THR CG2 1 1
7 7794 1 1 41 THR H H -6.253 -8.537 -2.277 1.00 . A A . 685 THR H 1 1
7 7795 1 1 41 THR HA H -3.946 -7.502 -3.787 1.00 . A A . 685 THR HA 1 1
7 7796 1 1 41 THR HB H -6.452 -8.767 -4.913 1.00 . A A . 685 THR HB 1 1
7 7797 1 1 41 THR HG1 H -5.319 -10.432 -4.029 1.00 . A A . 685 THR HG1 1 1
7 7798 1 1 41 THR HG21 H -3.842 -7.987 -6.223 1.00 . A A . 685 THR HG21 1 1
7 7799 1 1 41 THR HG22 H -5.389 -7.164 -6.427 1.00 . A A . 685 THR HG22 1 1
7 7800 1 1 41 THR HG23 H -5.183 -8.813 -7.015 1.00 . A A . 685 THR HG23 1 1
7 7801 1 1 41 THR N N -5.332 -8.242 -2.457 1.00 . A A . 685 THR N 1 1
7 7802 1 1 41 THR O O -6.963 -6.286 -3.819 1.00 . A A . 685 THR O 1 1
7 7803 1 1 41 THR OG1 O -4.772 -9.929 -4.648 1.00 . A A . 685 THR OG1 1 1
7 7804 1 1 42 ILE C C -6.281 -3.947 -5.799 1.00 . A A . 686 ILE C 1 1
7 7805 1 1 42 ILE CA C -5.566 -3.993 -4.453 1.00 . A A . 686 ILE CA 1 1
7 7806 1 1 42 ILE CB C -4.487 -2.893 -4.414 1.00 . A A . 686 ILE CB 1 1
7 7807 1 1 42 ILE CD1 C -2.460 -2.069 -3.121 1.00 . A A . 686 ILE CD1 1 1
7 7808 1 1 42 ILE CG1 C -3.590 -3.071 -3.187 1.00 . A A . 686 ILE CG1 1 1
7 7809 1 1 42 ILE CG2 C -5.142 -1.516 -4.398 1.00 . A A . 686 ILE CG2 1 1
7 7810 1 1 42 ILE H H -4.015 -5.430 -4.329 1.00 . A A . 686 ILE H 1 1
7 7811 1 1 42 ILE HA H -6.279 -3.806 -3.664 1.00 . A A . 686 ILE HA 1 1
7 7812 1 1 42 ILE HB H -3.888 -2.972 -5.307 1.00 . A A . 686 ILE HB 1 1
7 7813 1 1 42 ILE HD11 H -2.868 -1.070 -3.070 1.00 . A A . 686 ILE HD11 1 1
7 7814 1 1 42 ILE HD12 H -1.845 -2.161 -4.006 1.00 . A A . 686 ILE HD12 1 1
7 7815 1 1 42 ILE HD13 H -1.859 -2.258 -2.245 1.00 . A A . 686 ILE HD13 1 1
7 7816 1 1 42 ILE HG12 H -4.183 -2.961 -2.292 1.00 . A A . 686 ILE HG12 1 1
7 7817 1 1 42 ILE HG13 H -3.155 -4.062 -3.205 1.00 . A A . 686 ILE HG13 1 1
7 7818 1 1 42 ILE HG21 H -5.750 -1.396 -5.283 1.00 . A A . 686 ILE HG21 1 1
7 7819 1 1 42 ILE HG22 H -4.376 -0.754 -4.383 1.00 . A A . 686 ILE HG22 1 1
7 7820 1 1 42 ILE HG23 H -5.761 -1.422 -3.519 1.00 . A A . 686 ILE HG23 1 1
7 7821 1 1 42 ILE N N -4.988 -5.311 -4.244 1.00 . A A . 686 ILE N 1 1
7 7822 1 1 42 ILE O O -5.642 -3.883 -6.845 1.00 . A A . 686 ILE O 1 1
7 7823 1 1 43 VAL C C -8.804 -2.662 -7.464 1.00 . A A . 687 VAL C 1 1
7 7824 1 1 43 VAL CA C -8.385 -4.051 -6.994 1.00 . A A . 687 VAL CA 1 1
7 7825 1 1 43 VAL CB C -9.634 -4.942 -6.823 1.00 . A A . 687 VAL CB 1 1
7 7826 1 1 43 VAL CG1 C -9.225 -6.384 -6.570 1.00 . A A . 687 VAL CG1 1 1
7 7827 1 1 43 VAL CG2 C -10.514 -4.435 -5.689 1.00 . A A . 687 VAL CG2 1 1
7 7828 1 1 43 VAL H H -8.065 -3.977 -4.902 1.00 . A A . 687 VAL H 1 1
7 7829 1 1 43 VAL HA H -7.761 -4.495 -7.757 1.00 . A A . 687 VAL HA 1 1
7 7830 1 1 43 VAL HB H -10.205 -4.907 -7.739 1.00 . A A . 687 VAL HB 1 1
7 7831 1 1 43 VAL HG11 H -8.652 -6.749 -7.409 1.00 . A A . 687 VAL HG11 1 1
7 7832 1 1 43 VAL HG12 H -10.109 -6.992 -6.445 1.00 . A A . 687 VAL HG12 1 1
7 7833 1 1 43 VAL HG13 H -8.623 -6.434 -5.674 1.00 . A A . 687 VAL HG13 1 1
7 7834 1 1 43 VAL HG21 H -9.965 -4.478 -4.760 1.00 . A A . 687 VAL HG21 1 1
7 7835 1 1 43 VAL HG22 H -11.397 -5.051 -5.616 1.00 . A A . 687 VAL HG22 1 1
7 7836 1 1 43 VAL HG23 H -10.801 -3.413 -5.889 1.00 . A A . 687 VAL HG23 1 1
7 7837 1 1 43 VAL N N -7.603 -3.988 -5.768 1.00 . A A . 687 VAL N 1 1
7 7838 1 1 43 VAL O O -9.027 -2.441 -8.656 1.00 . A A . 687 VAL O 1 1
7 7839 1 1 44 ASN C C -8.690 0.613 -5.859 1.00 . A A . 688 ASN C 1 1
7 7840 1 1 44 ASN CA C -9.296 -0.363 -6.856 1.00 . A A . 688 ASN CA 1 1
7 7841 1 1 44 ASN CB C -10.823 -0.238 -6.837 1.00 . A A . 688 ASN CB 1 1
7 7842 1 1 44 ASN CG C -11.326 1.083 -7.399 1.00 . A A . 688 ASN CG 1 1
7 7843 1 1 44 ASN H H -8.682 -1.954 -5.599 1.00 . A A . 688 ASN H 1 1
7 7844 1 1 44 ASN HA H -8.932 -0.131 -7.845 1.00 . A A . 688 ASN HA 1 1
7 7845 1 1 44 ASN HB2 H -11.250 -1.040 -7.417 1.00 . A A . 688 ASN HB2 1 1
7 7846 1 1 44 ASN HB3 H -11.165 -0.320 -5.818 1.00 . A A . 688 ASN HB3 1 1
7 7847 1 1 44 ASN HD21 H -9.937 1.064 -8.827 1.00 . A A . 688 ASN HD21 1 1
7 7848 1 1 44 ASN HD22 H -11.003 2.425 -8.829 1.00 . A A . 688 ASN HD22 1 1
7 7849 1 1 44 ASN N N -8.895 -1.726 -6.531 1.00 . A A . 688 ASN N 1 1
7 7850 1 1 44 ASN ND2 N -10.690 1.573 -8.456 1.00 . A A . 688 ASN ND2 1 1
7 7851 1 1 44 ASN O O -8.226 0.211 -4.793 1.00 . A A . 688 ASN O 1 1
7 7852 1 1 44 ASN OD1 O -12.297 1.645 -6.902 1.00 . A A . 688 ASN OD1 1 1
7 7853 1 1 45 MET C C -8.904 4.239 -5.637 1.00 . A A . 689 MET C 1 1
7 7854 1 1 45 MET CA C -8.186 2.932 -5.335 1.00 . A A . 689 MET CA 1 1
7 7855 1 1 45 MET CB C -6.661 3.090 -5.481 1.00 . A A . 689 MET CB 1 1
7 7856 1 1 45 MET CE C -5.204 5.961 -5.873 1.00 . A A . 689 MET CE 1 1
7 7857 1 1 45 MET CG C -6.188 3.548 -6.859 1.00 . A A . 689 MET CG 1 1
7 7858 1 1 45 MET H H -9.068 2.141 -7.080 1.00 . A A . 689 MET H 1 1
7 7859 1 1 45 MET HA H -8.414 2.645 -4.319 1.00 . A A . 689 MET HA 1 1
7 7860 1 1 45 MET HB2 H -6.319 3.811 -4.756 1.00 . A A . 689 MET HB2 1 1
7 7861 1 1 45 MET HB3 H -6.195 2.138 -5.267 1.00 . A A . 689 MET HB3 1 1
7 7862 1 1 45 MET HE1 H -4.222 5.540 -6.035 1.00 . A A . 689 MET HE1 1 1
7 7863 1 1 45 MET HE2 H -5.557 5.686 -4.890 1.00 . A A . 689 MET HE2 1 1
7 7864 1 1 45 MET HE3 H -5.150 7.037 -5.948 1.00 . A A . 689 MET HE3 1 1
7 7865 1 1 45 MET HG2 H -5.151 3.271 -6.976 1.00 . A A . 689 MET HG2 1 1
7 7866 1 1 45 MET HG3 H -6.779 3.043 -7.609 1.00 . A A . 689 MET HG3 1 1
7 7867 1 1 45 MET N N -8.692 1.887 -6.210 1.00 . A A . 689 MET N 1 1
7 7868 1 1 45 MET O O -9.556 4.369 -6.676 1.00 . A A . 689 MET O 1 1
7 7869 1 1 45 MET SD S -6.335 5.331 -7.114 1.00 . A A . 689 MET SD 1 1
7 7870 1 1 46 GLU C C -8.598 7.583 -4.256 1.00 . A A . 690 GLU C 1 1
7 7871 1 1 46 GLU CA C -9.437 6.486 -4.899 1.00 . A A . 690 GLU CA 1 1
7 7872 1 1 46 GLU CB C -10.842 6.475 -4.291 1.00 . A A . 690 GLU CB 1 1
7 7873 1 1 46 GLU CD C -12.266 6.029 -2.250 1.00 . A A . 690 GLU CD 1 1
7 7874 1 1 46 GLU CG C -10.870 6.048 -2.833 1.00 . A A . 690 GLU CG 1 1
7 7875 1 1 46 GLU H H -8.284 5.013 -3.904 1.00 . A A . 690 GLU H 1 1
7 7876 1 1 46 GLU HA H -9.514 6.680 -5.958 1.00 . A A . 690 GLU HA 1 1
7 7877 1 1 46 GLU HB2 H -11.258 7.469 -4.358 1.00 . A A . 690 GLU HB2 1 1
7 7878 1 1 46 GLU HB3 H -11.463 5.794 -4.855 1.00 . A A . 690 GLU HB3 1 1
7 7879 1 1 46 GLU HG2 H -10.452 5.056 -2.754 1.00 . A A . 690 GLU HG2 1 1
7 7880 1 1 46 GLU HG3 H -10.266 6.738 -2.261 1.00 . A A . 690 GLU HG3 1 1
7 7881 1 1 46 GLU N N -8.802 5.189 -4.726 1.00 . A A . 690 GLU N 1 1
7 7882 1 1 46 GLU O O -7.816 7.322 -3.342 1.00 . A A . 690 GLU O 1 1
7 7883 1 1 46 GLU OE1 O -13.015 5.070 -2.520 1.00 . A A . 690 GLU OE1 1 1
7 7884 1 1 46 GLU OE2 O -12.617 6.966 -1.501 1.00 . A A . 690 GLU OE2 1 1
7 7885 1 1 47 GLY C C -6.599 9.994 -4.632 1.00 . A A . 691 GLY C 1 1
7 7886 1 1 47 GLY CA C -8.045 9.932 -4.180 1.00 . A A . 691 GLY CA 1 1
7 7887 1 1 47 GLY H H -9.351 8.939 -5.513 1.00 . A A . 691 GLY H 1 1
7 7888 1 1 47 GLY HA2 H -8.544 10.842 -4.477 1.00 . A A . 691 GLY HA2 1 1
7 7889 1 1 47 GLY HA3 H -8.070 9.855 -3.103 1.00 . A A . 691 GLY HA3 1 1
7 7890 1 1 47 GLY N N -8.755 8.803 -4.747 1.00 . A A . 691 GLY N 1 1
7 7891 1 1 47 GLY O O -6.236 9.411 -5.657 1.00 . A A . 691 GLY O 1 1
7 7892 1 1 48 SER C C -3.587 11.306 -2.958 1.00 . A A . 692 SER C 1 1
7 7893 1 1 48 SER CA C -4.366 10.850 -4.191 1.00 . A A . 692 SER CA 1 1
7 7894 1 1 48 SER CB C -4.189 11.862 -5.330 1.00 . A A . 692 SER CB 1 1
7 7895 1 1 48 SER H H -6.128 11.142 -3.070 1.00 . A A . 692 SER H 1 1
7 7896 1 1 48 SER HA H -3.991 9.888 -4.508 1.00 . A A . 692 SER HA 1 1
7 7897 1 1 48 SER HB2 H -4.790 11.558 -6.174 1.00 . A A . 692 SER HB2 1 1
7 7898 1 1 48 SER HB3 H -4.509 12.837 -4.994 1.00 . A A . 692 SER HB3 1 1
7 7899 1 1 48 SER HG H -2.662 11.258 -6.398 1.00 . A A . 692 SER HG 1 1
7 7900 1 1 48 SER N N -5.776 10.701 -3.869 1.00 . A A . 692 SER N 1 1
7 7901 1 1 48 SER O O -4.135 11.987 -2.086 1.00 . A A . 692 SER O 1 1
7 7902 1 1 48 SER OG O -2.836 11.943 -5.742 1.00 . A A . 692 SER OG 1 1
7 7903 1 1 49 GLY C C -1.904 10.905 -0.436 1.00 . A A . 693 GLY C 1 1
7 7904 1 1 49 GLY CA C -1.447 11.341 -1.812 1.00 . A A . 693 GLY CA 1 1
7 7905 1 1 49 GLY H H -1.978 10.294 -3.569 1.00 . A A . 693 GLY H 1 1
7 7906 1 1 49 GLY HA2 H -0.459 10.942 -1.989 1.00 . A A . 693 GLY HA2 1 1
7 7907 1 1 49 GLY HA3 H -1.390 12.419 -1.832 1.00 . A A . 693 GLY HA3 1 1
7 7908 1 1 49 GLY N N -2.324 10.900 -2.882 1.00 . A A . 693 GLY N 1 1
7 7909 1 1 49 GLY O O -2.178 9.729 -0.203 1.00 . A A . 693 GLY O 1 1
7 7910 1 1 50 GLU C C -3.836 11.401 2.045 1.00 . A A . 694 GLU C 1 1
7 7911 1 1 50 GLU CA C -2.339 11.597 1.859 1.00 . A A . 694 GLU CA 1 1
7 7912 1 1 50 GLU CB C -1.850 12.739 2.745 1.00 . A A . 694 GLU CB 1 1
7 7913 1 1 50 GLU CD C 0.106 14.116 3.537 1.00 . A A . 694 GLU CD 1 1
7 7914 1 1 50 GLU CG C -0.343 12.929 2.716 1.00 . A A . 694 GLU CG 1 1
7 7915 1 1 50 GLU H H -1.858 12.796 0.189 1.00 . A A . 694 GLU H 1 1
7 7916 1 1 50 GLU HA H -1.832 10.691 2.147 1.00 . A A . 694 GLU HA 1 1
7 7917 1 1 50 GLU HB2 H -2.314 13.656 2.416 1.00 . A A . 694 GLU HB2 1 1
7 7918 1 1 50 GLU HB3 H -2.148 12.541 3.764 1.00 . A A . 694 GLU HB3 1 1
7 7919 1 1 50 GLU HG2 H 0.127 12.041 3.109 1.00 . A A . 694 GLU HG2 1 1
7 7920 1 1 50 GLU HG3 H -0.030 13.078 1.692 1.00 . A A . 694 GLU HG3 1 1
7 7921 1 1 50 GLU N N -2.007 11.868 0.467 1.00 . A A . 694 GLU N 1 1
7 7922 1 1 50 GLU O O -4.281 10.889 3.071 1.00 . A A . 694 GLU O 1 1
7 7923 1 1 50 GLU OE1 O 0.139 14.005 4.780 1.00 . A A . 694 GLU OE1 1 1
7 7924 1 1 50 GLU OE2 O 0.430 15.168 2.943 1.00 . A A . 694 GLU OE2 1 1
7 7925 1 1 51 HIS C C -6.512 10.586 0.119 1.00 . A A . 695 HIS C 1 1
7 7926 1 1 51 HIS CA C -6.058 11.641 1.121 1.00 . A A . 695 HIS CA 1 1
7 7927 1 1 51 HIS CB C -6.792 12.977 0.902 1.00 . A A . 695 HIS CB 1 1
7 7928 1 1 51 HIS CD2 C -6.971 13.496 -1.640 1.00 . A A . 695 HIS CD2 1 1
7 7929 1 1 51 HIS CE1 C -5.529 15.141 -1.732 1.00 . A A . 695 HIS CE1 1 1
7 7930 1 1 51 HIS CG C -6.480 13.676 -0.391 1.00 . A A . 695 HIS CG 1 1
7 7931 1 1 51 HIS H H -4.208 12.223 0.263 1.00 . A A . 695 HIS H 1 1
7 7932 1 1 51 HIS HA H -6.291 11.281 2.113 1.00 . A A . 695 HIS HA 1 1
7 7933 1 1 51 HIS HB2 H -7.855 12.798 0.925 1.00 . A A . 695 HIS HB2 1 1
7 7934 1 1 51 HIS HB3 H -6.534 13.649 1.709 1.00 . A A . 695 HIS HB3 1 1
7 7935 1 1 51 HIS HD1 H -5.055 15.089 0.257 1.00 . A A . 695 HIS HD1 1 1
7 7936 1 1 51 HIS HD2 H -7.701 12.759 -1.942 1.00 . A A . 695 HIS HD2 1 1
7 7937 1 1 51 HIS HE1 H -4.909 15.945 -2.100 1.00 . A A . 695 HIS HE1 1 1
7 7938 1 1 51 HIS HE2 H -6.611 14.605 -3.387 1.00 . A A . 695 HIS HE2 1 1
7 7939 1 1 51 HIS N N -4.614 11.810 1.057 1.00 . A A . 695 HIS N 1 1
7 7940 1 1 51 HIS ND1 N -5.578 14.713 -0.485 1.00 . A A . 695 HIS ND1 1 1
7 7941 1 1 51 HIS NE2 N -6.363 14.419 -2.452 1.00 . A A . 695 HIS NE2 1 1
7 7942 1 1 51 HIS O O -7.587 10.685 -0.471 1.00 . A A . 695 HIS O 1 1
7 7943 1 1 52 SER C C -6.470 7.266 -0.191 1.00 . A A . 696 SER C 1 1
7 7944 1 1 52 SER CA C -5.997 8.484 -0.974 1.00 . A A . 696 SER CA 1 1
7 7945 1 1 52 SER CB C -4.775 8.119 -1.822 1.00 . A A . 696 SER CB 1 1
7 7946 1 1 52 SER H H -4.825 9.560 0.415 1.00 . A A . 696 SER H 1 1
7 7947 1 1 52 SER HA H -6.793 8.813 -1.625 1.00 . A A . 696 SER HA 1 1
7 7948 1 1 52 SER HB2 H -5.025 7.295 -2.474 1.00 . A A . 696 SER HB2 1 1
7 7949 1 1 52 SER HB3 H -4.485 8.973 -2.418 1.00 . A A . 696 SER HB3 1 1
7 7950 1 1 52 SER HG H -3.128 8.510 -0.823 1.00 . A A . 696 SER HG 1 1
7 7951 1 1 52 SER N N -5.677 9.577 -0.071 1.00 . A A . 696 SER N 1 1
7 7952 1 1 52 SER O O -6.009 7.012 0.924 1.00 . A A . 696 SER O 1 1
7 7953 1 1 52 SER OG O -3.681 7.739 -1.006 1.00 . A A . 696 SER OG 1 1
7 7954 1 1 53 ARG C C -7.723 4.151 -1.162 1.00 . A A . 697 ARG C 1 1
7 7955 1 1 53 ARG CA C -7.870 5.291 -0.170 1.00 . A A . 697 ARG CA 1 1
7 7956 1 1 53 ARG CB C -9.331 5.408 0.261 1.00 . A A . 697 ARG CB 1 1
7 7957 1 1 53 ARG CD C -11.064 6.543 1.650 1.00 . A A . 697 ARG CD 1 1
7 7958 1 1 53 ARG CG C -9.592 6.495 1.286 1.00 . A A . 697 ARG CG 1 1
7 7959 1 1 53 ARG CZ C -12.590 8.044 2.860 1.00 . A A . 697 ARG CZ 1 1
7 7960 1 1 53 ARG H H -7.768 6.809 -1.639 1.00 . A A . 697 ARG H 1 1
7 7961 1 1 53 ARG HA H -7.259 5.084 0.695 1.00 . A A . 697 ARG HA 1 1
7 7962 1 1 53 ARG HB2 H -9.934 5.615 -0.609 1.00 . A A . 697 ARG HB2 1 1
7 7963 1 1 53 ARG HB3 H -9.645 4.465 0.684 1.00 . A A . 697 ARG HB3 1 1
7 7964 1 1 53 ARG HD2 H -11.634 6.742 0.755 1.00 . A A . 697 ARG HD2 1 1
7 7965 1 1 53 ARG HD3 H -11.352 5.581 2.049 1.00 . A A . 697 ARG HD3 1 1
7 7966 1 1 53 ARG HE H -10.615 7.932 3.165 1.00 . A A . 697 ARG HE 1 1
7 7967 1 1 53 ARG HG2 H -9.013 6.290 2.174 1.00 . A A . 697 ARG HG2 1 1
7 7968 1 1 53 ARG HG3 H -9.300 7.448 0.871 1.00 . A A . 697 ARG HG3 1 1
7 7969 1 1 53 ARG HH11 H -13.479 6.885 1.454 1.00 . A A . 697 ARG HH11 1 1
7 7970 1 1 53 ARG HH12 H -14.541 7.945 2.325 1.00 . A A . 697 ARG HH12 1 1
7 7971 1 1 53 ARG HH21 H -12.016 9.320 4.322 1.00 . A A . 697 ARG HH21 1 1
7 7972 1 1 53 ARG HH22 H -13.714 9.324 3.956 1.00 . A A . 697 ARG HH22 1 1
7 7973 1 1 53 ARG N N -7.397 6.524 -0.770 1.00 . A A . 697 ARG N 1 1
7 7974 1 1 53 ARG NE N -11.366 7.573 2.638 1.00 . A A . 697 ARG NE 1 1
7 7975 1 1 53 ARG NH1 N -13.620 7.587 2.157 1.00 . A A . 697 ARG NH1 1 1
7 7976 1 1 53 ARG NH2 N -12.788 8.970 3.786 1.00 . A A . 697 ARG NH2 1 1
7 7977 1 1 53 ARG O O -7.762 4.363 -2.372 1.00 . A A . 697 ARG O 1 1
7 7978 1 1 54 LEU C C -8.552 0.821 -1.177 1.00 . A A . 698 LEU C 1 1
7 7979 1 1 54 LEU CA C -7.417 1.778 -1.481 1.00 . A A . 698 LEU CA 1 1
7 7980 1 1 54 LEU CB C -6.098 1.059 -1.208 1.00 . A A . 698 LEU CB 1 1
7 7981 1 1 54 LEU CD1 C -3.691 1.147 -0.580 1.00 . A A . 698 LEU CD1 1 1
7 7982 1 1 54 LEU CD2 C -4.527 2.531 -2.488 1.00 . A A . 698 LEU CD2 1 1
7 7983 1 1 54 LEU CG C -4.861 1.947 -1.124 1.00 . A A . 698 LEU CG 1 1
7 7984 1 1 54 LEU H H -7.461 2.860 0.328 1.00 . A A . 698 LEU H 1 1
7 7985 1 1 54 LEU HA H -7.461 2.079 -2.515 1.00 . A A . 698 LEU HA 1 1
7 7986 1 1 54 LEU HB2 H -6.191 0.523 -0.276 1.00 . A A . 698 LEU HB2 1 1
7 7987 1 1 54 LEU HB3 H -5.941 0.343 -2.000 1.00 . A A . 698 LEU HB3 1 1
7 7988 1 1 54 LEU HD11 H -3.484 0.316 -1.240 1.00 . A A . 698 LEU HD11 1 1
7 7989 1 1 54 LEU HD12 H -3.935 0.773 0.403 1.00 . A A . 698 LEU HD12 1 1
7 7990 1 1 54 LEU HD13 H -2.819 1.781 -0.517 1.00 . A A . 698 LEU HD13 1 1
7 7991 1 1 54 LEU HD21 H -3.635 3.135 -2.412 1.00 . A A . 698 LEU HD21 1 1
7 7992 1 1 54 LEU HD22 H -5.348 3.144 -2.828 1.00 . A A . 698 LEU HD22 1 1
7 7993 1 1 54 LEU HD23 H -4.360 1.729 -3.193 1.00 . A A . 698 LEU HD23 1 1
7 7994 1 1 54 LEU HG H -5.054 2.764 -0.443 1.00 . A A . 698 LEU HG 1 1
7 7995 1 1 54 LEU N N -7.535 2.956 -0.648 1.00 . A A . 698 LEU N 1 1
7 7996 1 1 54 LEU O O -9.005 0.738 -0.037 1.00 . A A . 698 LEU O 1 1
7 7997 1 1 55 GLN C C -9.224 -2.294 -2.198 1.00 . A A . 699 GLN C 1 1
7 7998 1 1 55 GLN CA C -9.938 -0.981 -1.970 1.00 . A A . 699 GLN CA 1 1
7 7999 1 1 55 GLN CB C -11.176 -0.851 -2.849 1.00 . A A . 699 GLN CB 1 1
7 8000 1 1 55 GLN CD C -13.518 0.113 -2.998 1.00 . A A . 699 GLN CD 1 1
7 8001 1 1 55 GLN CG C -12.194 0.103 -2.257 1.00 . A A . 699 GLN CG 1 1
7 8002 1 1 55 GLN H H -8.710 0.312 -3.102 1.00 . A A . 699 GLN H 1 1
7 8003 1 1 55 GLN HA H -10.244 -0.941 -0.930 1.00 . A A . 699 GLN HA 1 1
7 8004 1 1 55 GLN HB2 H -10.882 -0.483 -3.822 1.00 . A A . 699 GLN HB2 1 1
7 8005 1 1 55 GLN HB3 H -11.639 -1.821 -2.960 1.00 . A A . 699 GLN HB3 1 1
7 8006 1 1 55 GLN HE21 H -12.620 -0.321 -4.714 1.00 . A A . 699 GLN HE21 1 1
7 8007 1 1 55 GLN HE22 H -14.334 -0.136 -4.789 1.00 . A A . 699 GLN HE22 1 1
7 8008 1 1 55 GLN HG2 H -12.375 -0.195 -1.235 1.00 . A A . 699 GLN HG2 1 1
7 8009 1 1 55 GLN HG3 H -11.780 1.100 -2.271 1.00 . A A . 699 GLN HG3 1 1
7 8010 1 1 55 GLN N N -9.012 0.110 -2.186 1.00 . A A . 699 GLN N 1 1
7 8011 1 1 55 GLN NE2 N -13.486 -0.140 -4.297 1.00 . A A . 699 GLN NE2 1 1
7 8012 1 1 55 GLN O O -9.019 -2.734 -3.334 1.00 . A A . 699 GLN O 1 1
7 8013 1 1 55 GLN OE1 O -14.567 0.347 -2.401 1.00 . A A . 699 GLN OE1 1 1
7 8014 1 1 56 VAL C C -8.857 -5.320 -0.894 1.00 . A A . 700 VAL C 1 1
7 8015 1 1 56 VAL CA C -8.005 -4.087 -1.124 1.00 . A A . 700 VAL CA 1 1
7 8016 1 1 56 VAL CB C -6.900 -4.041 -0.048 1.00 . A A . 700 VAL CB 1 1
7 8017 1 1 56 VAL CG1 C -5.931 -5.196 -0.230 1.00 . A A . 700 VAL CG1 1 1
7 8018 1 1 56 VAL CG2 C -6.166 -2.707 -0.072 1.00 . A A . 700 VAL CG2 1 1
7 8019 1 1 56 VAL H H -9.104 -2.518 -0.230 1.00 . A A . 700 VAL H 1 1
7 8020 1 1 56 VAL HA H -7.536 -4.156 -2.095 1.00 . A A . 700 VAL HA 1 1
7 8021 1 1 56 VAL HB H -7.370 -4.149 0.919 1.00 . A A . 700 VAL HB 1 1
7 8022 1 1 56 VAL HG11 H -6.467 -6.131 -0.162 1.00 . A A . 700 VAL HG11 1 1
7 8023 1 1 56 VAL HG12 H -5.176 -5.157 0.541 1.00 . A A . 700 VAL HG12 1 1
7 8024 1 1 56 VAL HG13 H -5.460 -5.121 -1.199 1.00 . A A . 700 VAL HG13 1 1
7 8025 1 1 56 VAL HG21 H -6.870 -1.906 0.106 1.00 . A A . 700 VAL HG21 1 1
7 8026 1 1 56 VAL HG22 H -5.701 -2.570 -1.035 1.00 . A A . 700 VAL HG22 1 1
7 8027 1 1 56 VAL HG23 H -5.409 -2.698 0.700 1.00 . A A . 700 VAL HG23 1 1
7 8028 1 1 56 VAL N N -8.822 -2.892 -1.097 1.00 . A A . 700 VAL N 1 1
7 8029 1 1 56 VAL O O -9.545 -5.425 0.119 1.00 . A A . 700 VAL O 1 1
7 8030 1 1 57 ALA C C -8.687 -8.493 -0.934 1.00 . A A . 701 ALA C 1 1
7 8031 1 1 57 ALA CA C -9.531 -7.492 -1.710 1.00 . A A . 701 ALA CA 1 1
7 8032 1 1 57 ALA CB C -9.885 -8.040 -3.085 1.00 . A A . 701 ALA CB 1 1
7 8033 1 1 57 ALA H H -8.269 -6.083 -2.642 1.00 . A A . 701 ALA H 1 1
7 8034 1 1 57 ALA HA H -10.448 -7.304 -1.171 1.00 . A A . 701 ALA HA 1 1
7 8035 1 1 57 ALA HB1 H -10.474 -8.938 -2.975 1.00 . A A . 701 ALA HB1 1 1
7 8036 1 1 57 ALA HB2 H -8.977 -8.269 -3.625 1.00 . A A . 701 ALA HB2 1 1
7 8037 1 1 57 ALA HB3 H -10.450 -7.301 -3.633 1.00 . A A . 701 ALA HB3 1 1
7 8038 1 1 57 ALA N N -8.813 -6.243 -1.837 1.00 . A A . 701 ALA N 1 1
7 8039 1 1 57 ALA O O -7.829 -9.168 -1.504 1.00 . A A . 701 ALA O 1 1
7 8040 1 1 58 PHE C C -8.710 -10.907 0.982 1.00 . A A . 702 PHE C 1 1
7 8041 1 1 58 PHE CA C -8.187 -9.500 1.210 1.00 . A A . 702 PHE CA 1 1
7 8042 1 1 58 PHE CB C -8.295 -9.102 2.683 1.00 . A A . 702 PHE CB 1 1
7 8043 1 1 58 PHE CD1 C -8.155 -6.622 3.039 1.00 . A A . 702 PHE CD1 1 1
7 8044 1 1 58 PHE CD2 C -6.167 -7.914 3.274 1.00 . A A . 702 PHE CD2 1 1
7 8045 1 1 58 PHE CE1 C -7.445 -5.473 3.332 1.00 . A A . 702 PHE CE1 1 1
7 8046 1 1 58 PHE CE2 C -5.451 -6.770 3.567 1.00 . A A . 702 PHE CE2 1 1
7 8047 1 1 58 PHE CG C -7.525 -7.854 3.008 1.00 . A A . 702 PHE CG 1 1
7 8048 1 1 58 PHE CZ C -6.091 -5.547 3.596 1.00 . A A . 702 PHE CZ 1 1
7 8049 1 1 58 PHE H H -9.582 -7.967 0.779 1.00 . A A . 702 PHE H 1 1
7 8050 1 1 58 PHE HA H -7.148 -9.470 0.916 1.00 . A A . 702 PHE HA 1 1
7 8051 1 1 58 PHE HB2 H -9.332 -8.930 2.929 1.00 . A A . 702 PHE HB2 1 1
7 8052 1 1 58 PHE HB3 H -7.910 -9.902 3.296 1.00 . A A . 702 PHE HB3 1 1
7 8053 1 1 58 PHE HD1 H -9.214 -6.562 2.833 1.00 . A A . 702 PHE HD1 1 1
7 8054 1 1 58 PHE HD2 H -5.666 -8.872 3.254 1.00 . A A . 702 PHE HD2 1 1
7 8055 1 1 58 PHE HE1 H -7.947 -4.518 3.353 1.00 . A A . 702 PHE HE1 1 1
7 8056 1 1 58 PHE HE2 H -4.393 -6.832 3.773 1.00 . A A . 702 PHE HE2 1 1
7 8057 1 1 58 PHE HZ H -5.534 -4.650 3.825 1.00 . A A . 702 PHE HZ 1 1
7 8058 1 1 58 PHE N N -8.907 -8.561 0.371 1.00 . A A . 702 PHE N 1 1
7 8059 1 1 58 PHE O O -9.910 -11.159 1.077 1.00 . A A . 702 PHE O 1 1
7 8060 1 1 59 GLN C C -8.929 -13.941 1.259 1.00 . A A . 703 GLN C 1 1
7 8061 1 1 59 GLN CA C -8.137 -13.154 0.218 1.00 . A A . 703 GLN CA 1 1
7 8062 1 1 59 GLN CB C -6.864 -13.920 -0.154 1.00 . A A . 703 GLN CB 1 1
7 8063 1 1 59 GLN CD C -6.634 -12.851 -2.449 1.00 . A A . 703 GLN CD 1 1
7 8064 1 1 59 GLN CG C -5.961 -13.169 -1.124 1.00 . A A . 703 GLN CG 1 1
7 8065 1 1 59 GLN H H -6.844 -11.578 0.786 1.00 . A A . 703 GLN H 1 1
7 8066 1 1 59 GLN HA H -8.744 -13.046 -0.668 1.00 . A A . 703 GLN HA 1 1
7 8067 1 1 59 GLN HB2 H -6.302 -14.119 0.746 1.00 . A A . 703 GLN HB2 1 1
7 8068 1 1 59 GLN HB3 H -7.142 -14.858 -0.609 1.00 . A A . 703 GLN HB3 1 1
7 8069 1 1 59 GLN HE21 H -7.700 -14.526 -2.352 1.00 . A A . 703 GLN HE21 1 1
7 8070 1 1 59 GLN HE22 H -7.977 -13.537 -3.742 1.00 . A A . 703 GLN HE22 1 1
7 8071 1 1 59 GLN HG2 H -5.658 -12.240 -0.665 1.00 . A A . 703 GLN HG2 1 1
7 8072 1 1 59 GLN HG3 H -5.086 -13.773 -1.319 1.00 . A A . 703 GLN HG3 1 1
7 8073 1 1 59 GLN N N -7.792 -11.815 0.685 1.00 . A A . 703 GLN N 1 1
7 8074 1 1 59 GLN NE2 N -7.524 -13.726 -2.892 1.00 . A A . 703 GLN NE2 1 1
7 8075 1 1 59 GLN O O -9.702 -14.833 0.910 1.00 . A A . 703 GLN O 1 1
7 8076 1 1 59 GLN OE1 O -6.338 -11.834 -3.080 1.00 . A A . 703 GLN OE1 1 1
7 8077 1 1 60 GLY C C -10.689 -13.646 4.049 1.00 . A A . 704 GLY C 1 1
7 8078 1 1 60 GLY CA C -9.415 -14.328 3.586 1.00 . A A . 704 GLY CA 1 1
7 8079 1 1 60 GLY H H -8.123 -12.879 2.748 1.00 . A A . 704 GLY H 1 1
7 8080 1 1 60 GLY HA2 H -9.664 -15.315 3.230 1.00 . A A . 704 GLY HA2 1 1
7 8081 1 1 60 GLY HA3 H -8.745 -14.421 4.428 1.00 . A A . 704 GLY HA3 1 1
7 8082 1 1 60 GLY N N -8.738 -13.610 2.528 1.00 . A A . 704 GLY N 1 1
7 8083 1 1 60 GLY O O -11.439 -14.209 4.848 1.00 . A A . 704 GLY O 1 1
7 8084 1 1 61 GLN C C -12.838 -11.073 2.764 1.00 . A A . 705 GLN C 1 1
7 8085 1 1 61 GLN CA C -12.128 -11.687 3.965 1.00 . A A . 705 GLN CA 1 1
7 8086 1 1 61 GLN CB C -11.762 -10.591 4.970 1.00 . A A . 705 GLN CB 1 1
7 8087 1 1 61 GLN CD C -10.894 -10.008 7.268 1.00 . A A . 705 GLN CD 1 1
7 8088 1 1 61 GLN CG C -11.232 -11.118 6.294 1.00 . A A . 705 GLN CG 1 1
7 8089 1 1 61 GLN H H -10.335 -12.052 2.890 1.00 . A A . 705 GLN H 1 1
7 8090 1 1 61 GLN HA H -12.804 -12.382 4.443 1.00 . A A . 705 GLN HA 1 1
7 8091 1 1 61 GLN HB2 H -11.004 -9.958 4.533 1.00 . A A . 705 GLN HB2 1 1
7 8092 1 1 61 GLN HB3 H -12.640 -9.997 5.171 1.00 . A A . 705 GLN HB3 1 1
7 8093 1 1 61 GLN HE21 H -12.731 -10.073 8.021 1.00 . A A . 705 GLN HE21 1 1
7 8094 1 1 61 GLN HE22 H -11.668 -8.904 8.725 1.00 . A A . 705 GLN HE22 1 1
7 8095 1 1 61 GLN HG2 H -11.984 -11.751 6.742 1.00 . A A . 705 GLN HG2 1 1
7 8096 1 1 61 GLN HG3 H -10.340 -11.696 6.106 1.00 . A A . 705 GLN HG3 1 1
7 8097 1 1 61 GLN N N -10.945 -12.438 3.556 1.00 . A A . 705 GLN N 1 1
7 8098 1 1 61 GLN NE2 N -11.861 -9.622 8.085 1.00 . A A . 705 GLN NE2 1 1
7 8099 1 1 61 GLN O O -13.843 -11.604 2.288 1.00 . A A . 705 GLN O 1 1
7 8100 1 1 61 GLN OE1 O -9.770 -9.507 7.292 1.00 . A A . 705 GLN OE1 1 1
7 8101 1 1 62 GLY C C -12.350 -7.919 0.905 1.00 . A A . 706 GLY C 1 1
7 8102 1 1 62 GLY CA C -12.928 -9.295 1.142 1.00 . A A . 706 GLY CA 1 1
7 8103 1 1 62 GLY H H -11.501 -9.590 2.670 1.00 . A A . 706 GLY H 1 1
7 8104 1 1 62 GLY HA2 H -12.778 -9.895 0.257 1.00 . A A . 706 GLY HA2 1 1
7 8105 1 1 62 GLY HA3 H -13.988 -9.201 1.326 1.00 . A A . 706 GLY HA3 1 1
7 8106 1 1 62 GLY N N -12.315 -9.961 2.269 1.00 . A A . 706 GLY N 1 1
7 8107 1 1 62 GLY O O -11.285 -7.591 1.431 1.00 . A A . 706 GLY O 1 1
7 8108 1 1 63 ILE C C -12.794 -4.820 0.940 1.00 . A A . 707 ILE C 1 1
7 8109 1 1 63 ILE CA C -12.596 -5.781 -0.227 1.00 . A A . 707 ILE CA 1 1
7 8110 1 1 63 ILE CB C -13.332 -5.235 -1.468 1.00 . A A . 707 ILE CB 1 1
7 8111 1 1 63 ILE CD1 C -13.881 -5.739 -3.906 1.00 . A A . 707 ILE CD1 1 1
7 8112 1 1 63 ILE CG1 C -13.154 -6.186 -2.655 1.00 . A A . 707 ILE CG1 1 1
7 8113 1 1 63 ILE CG2 C -12.819 -3.846 -1.823 1.00 . A A . 707 ILE CG2 1 1
7 8114 1 1 63 ILE H H -13.911 -7.432 -0.236 1.00 . A A . 707 ILE H 1 1
7 8115 1 1 63 ILE HA H -11.542 -5.837 -0.456 1.00 . A A . 707 ILE HA 1 1
7 8116 1 1 63 ILE HB H -14.381 -5.156 -1.233 1.00 . A A . 707 ILE HB 1 1
7 8117 1 1 63 ILE HD11 H -14.941 -5.693 -3.709 1.00 . A A . 707 ILE HD11 1 1
7 8118 1 1 63 ILE HD12 H -13.692 -6.444 -4.702 1.00 . A A . 707 ILE HD12 1 1
7 8119 1 1 63 ILE HD13 H -13.524 -4.762 -4.198 1.00 . A A . 707 ILE HD13 1 1
7 8120 1 1 63 ILE HG12 H -12.104 -6.262 -2.891 1.00 . A A . 707 ILE HG12 1 1
7 8121 1 1 63 ILE HG13 H -13.529 -7.162 -2.382 1.00 . A A . 707 ILE HG13 1 1
7 8122 1 1 63 ILE HG21 H -13.342 -3.481 -2.695 1.00 . A A . 707 ILE HG21 1 1
7 8123 1 1 63 ILE HG22 H -11.761 -3.897 -2.034 1.00 . A A . 707 ILE HG22 1 1
7 8124 1 1 63 ILE HG23 H -12.990 -3.176 -0.993 1.00 . A A . 707 ILE HG23 1 1
7 8125 1 1 63 ILE N N -13.053 -7.118 0.119 1.00 . A A . 707 ILE N 1 1
7 8126 1 1 63 ILE O O -13.885 -4.725 1.504 1.00 . A A . 707 ILE O 1 1
7 8127 1 1 64 LYS C C -11.226 -1.818 1.927 1.00 . A A . 708 LYS C 1 1
7 8128 1 1 64 LYS CA C -11.763 -3.163 2.384 1.00 . A A . 708 LYS CA 1 1
7 8129 1 1 64 LYS CB C -10.935 -3.663 3.563 1.00 . A A . 708 LYS CB 1 1
7 8130 1 1 64 LYS CD C -10.632 -5.362 5.382 1.00 . A A . 708 LYS CD 1 1
7 8131 1 1 64 LYS CE C -11.235 -6.560 6.092 1.00 . A A . 708 LYS CE 1 1
7 8132 1 1 64 LYS CG C -11.541 -4.857 4.275 1.00 . A A . 708 LYS CG 1 1
7 8133 1 1 64 LYS H H -10.882 -4.269 0.816 1.00 . A A . 708 LYS H 1 1
7 8134 1 1 64 LYS HA H -12.790 -3.044 2.696 1.00 . A A . 708 LYS HA 1 1
7 8135 1 1 64 LYS HB2 H -9.957 -3.946 3.203 1.00 . A A . 708 LYS HB2 1 1
7 8136 1 1 64 LYS HB3 H -10.827 -2.859 4.274 1.00 . A A . 708 LYS HB3 1 1
7 8137 1 1 64 LYS HD2 H -9.683 -5.649 4.953 1.00 . A A . 708 LYS HD2 1 1
7 8138 1 1 64 LYS HD3 H -10.479 -4.568 6.099 1.00 . A A . 708 LYS HD3 1 1
7 8139 1 1 64 LYS HE2 H -11.382 -7.351 5.371 1.00 . A A . 708 LYS HE2 1 1
7 8140 1 1 64 LYS HE3 H -10.547 -6.893 6.856 1.00 . A A . 708 LYS HE3 1 1
7 8141 1 1 64 LYS HG2 H -12.487 -4.564 4.706 1.00 . A A . 708 LYS HG2 1 1
7 8142 1 1 64 LYS HG3 H -11.698 -5.651 3.559 1.00 . A A . 708 LYS HG3 1 1
7 8143 1 1 64 LYS HZ1 H -12.883 -7.029 7.288 1.00 . A A . 708 LYS HZ1 1 1
7 8144 1 1 64 LYS HZ2 H -13.248 -6.008 5.993 1.00 . A A . 708 LYS HZ2 1 1
7 8145 1 1 64 LYS HZ3 H -12.436 -5.400 7.348 1.00 . A A . 708 LYS HZ3 1 1
7 8146 1 1 64 LYS N N -11.727 -4.127 1.298 1.00 . A A . 708 LYS N 1 1
7 8147 1 1 64 LYS NZ N -12.541 -6.227 6.725 1.00 . A A . 708 LYS NZ 1 1
7 8148 1 1 64 LYS O O -10.486 -1.735 0.946 1.00 . A A . 708 LYS O 1 1
7 8149 1 1 65 TRP C C -9.982 0.959 3.266 1.00 . A A . 709 TRP C 1 1
7 8150 1 1 65 TRP CA C -11.147 0.573 2.352 1.00 . A A . 709 TRP CA 1 1
7 8151 1 1 65 TRP CB C -12.313 1.563 2.493 1.00 . A A . 709 TRP CB 1 1
7 8152 1 1 65 TRP CD1 C -13.777 0.531 4.328 1.00 . A A . 709 TRP CD1 1 1
7 8153 1 1 65 TRP CD2 C -12.915 2.528 4.852 1.00 . A A . 709 TRP CD2 1 1
7 8154 1 1 65 TRP CE2 C -13.683 2.072 5.940 1.00 . A A . 709 TRP CE2 1 1
7 8155 1 1 65 TRP CE3 C -12.274 3.766 4.948 1.00 . A A . 709 TRP CE3 1 1
7 8156 1 1 65 TRP CG C -12.982 1.524 3.835 1.00 . A A . 709 TRP CG 1 1
7 8157 1 1 65 TRP CH2 C -13.192 4.024 7.175 1.00 . A A . 709 TRP CH2 1 1
7 8158 1 1 65 TRP CZ2 C -13.829 2.814 7.109 1.00 . A A . 709 TRP CZ2 1 1
7 8159 1 1 65 TRP CZ3 C -12.420 4.502 6.107 1.00 . A A . 709 TRP CZ3 1 1
7 8160 1 1 65 TRP H H -12.186 -0.919 3.419 1.00 . A A . 709 TRP H 1 1
7 8161 1 1 65 TRP HA H -10.801 0.583 1.330 1.00 . A A . 709 TRP HA 1 1
7 8162 1 1 65 TRP HB2 H -11.944 2.566 2.337 1.00 . A A . 709 TRP HB2 1 1
7 8163 1 1 65 TRP HB3 H -13.057 1.341 1.742 1.00 . A A . 709 TRP HB3 1 1
7 8164 1 1 65 TRP HD1 H -14.022 -0.374 3.793 1.00 . A A . 709 TRP HD1 1 1
7 8165 1 1 65 TRP HE1 H -14.767 0.283 6.161 1.00 . A A . 709 TRP HE1 1 1
7 8166 1 1 65 TRP HE3 H -11.674 4.147 4.133 1.00 . A A . 709 TRP HE3 1 1
7 8167 1 1 65 TRP HH2 H -13.278 4.633 8.063 1.00 . A A . 709 TRP HH2 1 1
7 8168 1 1 65 TRP HZ2 H -14.419 2.460 7.941 1.00 . A A . 709 TRP HZ2 1 1
7 8169 1 1 65 TRP HZ3 H -11.934 5.462 6.200 1.00 . A A . 709 TRP HZ3 1 1
7 8170 1 1 65 TRP N N -11.595 -0.776 2.652 1.00 . A A . 709 TRP N 1 1
7 8171 1 1 65 TRP NE1 N -14.194 0.846 5.596 1.00 . A A . 709 TRP NE1 1 1
7 8172 1 1 65 TRP O O -10.133 1.098 4.481 1.00 . A A . 709 TRP O 1 1
7 8173 1 1 66 LEU C C -7.055 2.774 2.990 1.00 . A A . 710 LEU C 1 1
7 8174 1 1 66 LEU CA C -7.606 1.427 3.428 1.00 . A A . 710 LEU CA 1 1
7 8175 1 1 66 LEU CB C -6.528 0.347 3.238 1.00 . A A . 710 LEU CB 1 1
7 8176 1 1 66 LEU CD1 C -6.812 -0.650 5.534 1.00 . A A . 710 LEU CD1 1 1
7 8177 1 1 66 LEU CD2 C -7.908 -1.742 3.566 1.00 . A A . 710 LEU CD2 1 1
7 8178 1 1 66 LEU CG C -6.702 -0.951 4.046 1.00 . A A . 710 LEU CG 1 1
7 8179 1 1 66 LEU H H -8.749 0.984 1.700 1.00 . A A . 710 LEU H 1 1
7 8180 1 1 66 LEU HA H -7.871 1.481 4.472 1.00 . A A . 710 LEU HA 1 1
7 8181 1 1 66 LEU HB2 H -6.502 0.085 2.190 1.00 . A A . 710 LEU HB2 1 1
7 8182 1 1 66 LEU HB3 H -5.575 0.778 3.502 1.00 . A A . 710 LEU HB3 1 1
7 8183 1 1 66 LEU HD11 H -7.715 -0.088 5.723 1.00 . A A . 710 LEU HD11 1 1
7 8184 1 1 66 LEU HD12 H -5.955 -0.073 5.850 1.00 . A A . 710 LEU HD12 1 1
7 8185 1 1 66 LEU HD13 H -6.843 -1.577 6.087 1.00 . A A . 710 LEU HD13 1 1
7 8186 1 1 66 LEU HD21 H -8.029 -2.623 4.179 1.00 . A A . 710 LEU HD21 1 1
7 8187 1 1 66 LEU HD22 H -7.761 -2.035 2.536 1.00 . A A . 710 LEU HD22 1 1
7 8188 1 1 66 LEU HD23 H -8.795 -1.128 3.643 1.00 . A A . 710 LEU HD23 1 1
7 8189 1 1 66 LEU HG H -5.824 -1.568 3.901 1.00 . A A . 710 LEU HG 1 1
7 8190 1 1 66 LEU N N -8.810 1.101 2.676 1.00 . A A . 710 LEU N 1 1
7 8191 1 1 66 LEU O O -6.655 2.932 1.840 1.00 . A A . 710 LEU O 1 1
7 8192 1 1 67 VAL C C -4.948 4.847 3.383 1.00 . A A . 711 VAL C 1 1
7 8193 1 1 67 VAL CA C -6.442 5.040 3.609 1.00 . A A . 711 VAL CA 1 1
7 8194 1 1 67 VAL CB C -6.661 6.046 4.759 1.00 . A A . 711 VAL CB 1 1
7 8195 1 1 67 VAL CG1 C -6.080 7.406 4.401 1.00 . A A . 711 VAL CG1 1 1
7 8196 1 1 67 VAL CG2 C -8.140 6.165 5.100 1.00 . A A . 711 VAL CG2 1 1
7 8197 1 1 67 VAL H H -7.476 3.593 4.766 1.00 . A A . 711 VAL H 1 1
7 8198 1 1 67 VAL HA H -6.889 5.440 2.708 1.00 . A A . 711 VAL HA 1 1
7 8199 1 1 67 VAL HB H -6.142 5.678 5.633 1.00 . A A . 711 VAL HB 1 1
7 8200 1 1 67 VAL HG11 H -6.231 8.091 5.222 1.00 . A A . 711 VAL HG11 1 1
7 8201 1 1 67 VAL HG12 H -6.576 7.787 3.520 1.00 . A A . 711 VAL HG12 1 1
7 8202 1 1 67 VAL HG13 H -5.023 7.306 4.204 1.00 . A A . 711 VAL HG13 1 1
7 8203 1 1 67 VAL HG21 H -8.521 5.197 5.390 1.00 . A A . 711 VAL HG21 1 1
7 8204 1 1 67 VAL HG22 H -8.680 6.521 4.235 1.00 . A A . 711 VAL HG22 1 1
7 8205 1 1 67 VAL HG23 H -8.266 6.861 5.915 1.00 . A A . 711 VAL HG23 1 1
7 8206 1 1 67 VAL N N -7.056 3.747 3.891 1.00 . A A . 711 VAL N 1 1
7 8207 1 1 67 VAL O O -4.204 4.647 4.333 1.00 . A A . 711 VAL O 1 1
7 8208 1 1 68 ALA C C -2.075 5.053 2.575 1.00 . A A . 712 ALA C 1 1
7 8209 1 1 68 ALA CA C -3.195 4.505 1.693 1.00 . A A . 712 ALA CA 1 1
7 8210 1 1 68 ALA CB C -2.967 4.915 0.248 1.00 . A A . 712 ALA CB 1 1
7 8211 1 1 68 ALA H H -5.141 5.308 1.453 1.00 . A A . 712 ALA H 1 1
7 8212 1 1 68 ALA HA H -3.168 3.428 1.736 1.00 . A A . 712 ALA HA 1 1
7 8213 1 1 68 ALA HB1 H -3.768 4.529 -0.367 1.00 . A A . 712 ALA HB1 1 1
7 8214 1 1 68 ALA HB2 H -2.025 4.515 -0.095 1.00 . A A . 712 ALA HB2 1 1
7 8215 1 1 68 ALA HB3 H -2.948 5.992 0.179 1.00 . A A . 712 ALA HB3 1 1
7 8216 1 1 68 ALA N N -4.530 4.931 2.123 1.00 . A A . 712 ALA N 1 1
7 8217 1 1 68 ALA O O -1.188 4.307 3.002 1.00 . A A . 712 ALA O 1 1
7 8218 1 1 69 ALA C C -0.964 6.477 5.042 1.00 . A A . 713 ALA C 1 1
7 8219 1 1 69 ALA CA C -1.082 7.017 3.619 1.00 . A A . 713 ALA CA 1 1
7 8220 1 1 69 ALA CB C -1.333 8.514 3.642 1.00 . A A . 713 ALA CB 1 1
7 8221 1 1 69 ALA H H -2.909 6.864 2.561 1.00 . A A . 713 ALA H 1 1
7 8222 1 1 69 ALA HA H -0.147 6.845 3.104 1.00 . A A . 713 ALA HA 1 1
7 8223 1 1 69 ALA HB1 H -0.513 9.009 4.139 1.00 . A A . 713 ALA HB1 1 1
7 8224 1 1 69 ALA HB2 H -2.252 8.719 4.171 1.00 . A A . 713 ALA HB2 1 1
7 8225 1 1 69 ALA HB3 H -1.412 8.878 2.630 1.00 . A A . 713 ALA HB3 1 1
7 8226 1 1 69 ALA N N -2.135 6.346 2.864 1.00 . A A . 713 ALA N 1 1
7 8227 1 1 69 ALA O O 0.116 6.496 5.632 1.00 . A A . 713 ALA O 1 1
7 8228 1 1 70 TYR C C -2.279 3.973 6.963 1.00 . A A . 714 TYR C 1 1
7 8229 1 1 70 TYR CA C -2.085 5.483 6.952 1.00 . A A . 714 TYR CA 1 1
7 8230 1 1 70 TYR CB C -3.183 6.172 7.761 1.00 . A A . 714 TYR CB 1 1
7 8231 1 1 70 TYR CD1 C -2.136 8.154 8.908 1.00 . A A . 714 TYR CD1 1 1
7 8232 1 1 70 TYR CD2 C -3.558 8.562 7.040 1.00 . A A . 714 TYR CD2 1 1
7 8233 1 1 70 TYR CE1 C -1.914 9.509 9.040 1.00 . A A . 714 TYR CE1 1 1
7 8234 1 1 70 TYR CE2 C -3.343 9.921 7.168 1.00 . A A . 714 TYR CE2 1 1
7 8235 1 1 70 TYR CG C -2.960 7.658 7.907 1.00 . A A . 714 TYR CG 1 1
7 8236 1 1 70 TYR CZ C -2.519 10.388 8.169 1.00 . A A . 714 TYR CZ 1 1
7 8237 1 1 70 TYR H H -2.892 5.956 5.054 1.00 . A A . 714 TYR H 1 1
7 8238 1 1 70 TYR HA H -1.127 5.710 7.398 1.00 . A A . 714 TYR HA 1 1
7 8239 1 1 70 TYR HB2 H -4.132 6.024 7.268 1.00 . A A . 714 TYR HB2 1 1
7 8240 1 1 70 TYR HB3 H -3.221 5.740 8.749 1.00 . A A . 714 TYR HB3 1 1
7 8241 1 1 70 TYR HD1 H -1.664 7.463 9.589 1.00 . A A . 714 TYR HD1 1 1
7 8242 1 1 70 TYR HD2 H -4.203 8.193 6.259 1.00 . A A . 714 TYR HD2 1 1
7 8243 1 1 70 TYR HE1 H -1.269 9.875 9.827 1.00 . A A . 714 TYR HE1 1 1
7 8244 1 1 70 TYR HE2 H -3.817 10.611 6.485 1.00 . A A . 714 TYR HE2 1 1
7 8245 1 1 70 TYR HH H -3.135 12.213 8.212 1.00 . A A . 714 TYR HH 1 1
7 8246 1 1 70 TYR N N -2.068 5.989 5.586 1.00 . A A . 714 TYR N 1 1
7 8247 1 1 70 TYR O O -2.371 3.346 8.023 1.00 . A A . 714 TYR O 1 1
7 8248 1 1 70 TYR OH O -2.295 11.740 8.295 1.00 . A A . 714 TYR OH 1 1
7 8249 1 1 71 ALA C C -1.094 1.326 5.696 1.00 . A A . 715 ALA C 1 1
7 8250 1 1 71 ALA CA C -2.466 1.964 5.626 1.00 . A A . 715 ALA CA 1 1
7 8251 1 1 71 ALA CB C -3.142 1.625 4.304 1.00 . A A . 715 ALA CB 1 1
7 8252 1 1 71 ALA H H -2.314 3.961 4.972 1.00 . A A . 715 ALA H 1 1
7 8253 1 1 71 ALA HA H -3.077 1.587 6.432 1.00 . A A . 715 ALA HA 1 1
7 8254 1 1 71 ALA HB1 H -2.526 1.966 3.486 1.00 . A A . 715 ALA HB1 1 1
7 8255 1 1 71 ALA HB2 H -4.105 2.111 4.258 1.00 . A A . 715 ALA HB2 1 1
7 8256 1 1 71 ALA HB3 H -3.276 0.553 4.231 1.00 . A A . 715 ALA HB3 1 1
7 8257 1 1 71 ALA N N -2.343 3.399 5.775 1.00 . A A . 715 ALA N 1 1
7 8258 1 1 71 ALA O O -0.876 0.397 6.470 1.00 . A A . 715 ALA O 1 1
7 8259 1 1 72 ARG C C 1.236 -0.144 4.658 1.00 . A A . 716 ARG C 1 1
7 8260 1 1 72 ARG CA C 1.202 1.369 4.856 1.00 . A A . 716 ARG CA 1 1
7 8261 1 1 72 ARG CB C 1.962 1.768 6.127 1.00 . A A . 716 ARG CB 1 1
7 8262 1 1 72 ARG CD C 3.201 3.894 5.470 1.00 . A A . 716 ARG CD 1 1
7 8263 1 1 72 ARG CG C 2.097 3.276 6.328 1.00 . A A . 716 ARG CG 1 1
7 8264 1 1 72 ARG CZ C 2.905 4.855 3.205 1.00 . A A . 716 ARG CZ 1 1
7 8265 1 1 72 ARG H H -0.427 2.602 4.309 1.00 . A A . 716 ARG H 1 1
7 8266 1 1 72 ARG HA H 1.679 1.829 4.007 1.00 . A A . 716 ARG HA 1 1
7 8267 1 1 72 ARG HB2 H 1.447 1.359 6.983 1.00 . A A . 716 ARG HB2 1 1
7 8268 1 1 72 ARG HB3 H 2.954 1.346 6.082 1.00 . A A . 716 ARG HB3 1 1
7 8269 1 1 72 ARG HD2 H 3.304 4.932 5.739 1.00 . A A . 716 ARG HD2 1 1
7 8270 1 1 72 ARG HD3 H 4.127 3.380 5.683 1.00 . A A . 716 ARG HD3 1 1
7 8271 1 1 72 ARG HE H 2.777 2.911 3.659 1.00 . A A . 716 ARG HE 1 1
7 8272 1 1 72 ARG HG2 H 1.159 3.743 6.070 1.00 . A A . 716 ARG HG2 1 1
7 8273 1 1 72 ARG HG3 H 2.316 3.467 7.369 1.00 . A A . 716 ARG HG3 1 1
7 8274 1 1 72 ARG HH11 H 3.322 6.235 4.633 1.00 . A A . 716 ARG HH11 1 1
7 8275 1 1 72 ARG HH12 H 3.113 6.868 3.032 1.00 . A A . 716 ARG HH12 1 1
7 8276 1 1 72 ARG HH21 H 2.490 3.750 1.558 1.00 . A A . 716 ARG HH21 1 1
7 8277 1 1 72 ARG HH22 H 2.639 5.456 1.286 1.00 . A A . 716 ARG HH22 1 1
7 8278 1 1 72 ARG N N -0.172 1.856 4.896 1.00 . A A . 716 ARG N 1 1
7 8279 1 1 72 ARG NE N 2.932 3.805 4.031 1.00 . A A . 716 ARG NE 1 1
7 8280 1 1 72 ARG NH1 N 3.131 6.082 3.661 1.00 . A A . 716 ARG NH1 1 1
7 8281 1 1 72 ARG NH2 N 2.656 4.672 1.914 1.00 . A A . 716 ARG NH2 1 1
7 8282 1 1 72 ARG O O 1.615 -0.903 5.555 1.00 . A A . 716 ARG O 1 1
7 8283 1 1 73 LEU C C 2.191 -2.337 2.549 1.00 . A A . 717 LEU C 1 1
7 8284 1 1 73 LEU CA C 0.830 -1.976 3.119 1.00 . A A . 717 LEU CA 1 1
7 8285 1 1 73 LEU CB C -0.263 -2.289 2.089 1.00 . A A . 717 LEU CB 1 1
7 8286 1 1 73 LEU CD1 C -1.608 -3.913 3.468 1.00 . A A . 717 LEU CD1 1 1
7 8287 1 1 73 LEU CD2 C -2.198 -1.496 3.491 1.00 . A A . 717 LEU CD2 1 1
7 8288 1 1 73 LEU CG C -1.652 -2.632 2.651 1.00 . A A . 717 LEU CG 1 1
7 8289 1 1 73 LEU H H 0.495 0.088 2.823 1.00 . A A . 717 LEU H 1 1
7 8290 1 1 73 LEU HA H 0.656 -2.555 4.011 1.00 . A A . 717 LEU HA 1 1
7 8291 1 1 73 LEU HB2 H -0.369 -1.430 1.444 1.00 . A A . 717 LEU HB2 1 1
7 8292 1 1 73 LEU HB3 H 0.071 -3.121 1.490 1.00 . A A . 717 LEU HB3 1 1
7 8293 1 1 73 LEU HD11 H -1.250 -4.723 2.852 1.00 . A A . 717 LEU HD11 1 1
7 8294 1 1 73 LEU HD12 H -2.601 -4.147 3.825 1.00 . A A . 717 LEU HD12 1 1
7 8295 1 1 73 LEU HD13 H -0.946 -3.782 4.311 1.00 . A A . 717 LEU HD13 1 1
7 8296 1 1 73 LEU HD21 H -3.176 -1.762 3.865 1.00 . A A . 717 LEU HD21 1 1
7 8297 1 1 73 LEU HD22 H -2.275 -0.605 2.885 1.00 . A A . 717 LEU HD22 1 1
7 8298 1 1 73 LEU HD23 H -1.534 -1.310 4.322 1.00 . A A . 717 LEU HD23 1 1
7 8299 1 1 73 LEU HG H -2.334 -2.790 1.827 1.00 . A A . 717 LEU HG 1 1
7 8300 1 1 73 LEU N N 0.811 -0.570 3.481 1.00 . A A . 717 LEU N 1 1
7 8301 1 1 73 LEU O O 2.889 -1.482 1.999 1.00 . A A . 717 LEU O 1 1
7 8302 1 1 74 GLU C C 3.574 -5.077 1.055 1.00 . A A . 718 GLU C 1 1
7 8303 1 1 74 GLU CA C 3.835 -4.061 2.154 1.00 . A A . 718 GLU CA 1 1
7 8304 1 1 74 GLU CB C 4.688 -4.685 3.258 1.00 . A A . 718 GLU CB 1 1
7 8305 1 1 74 GLU CD C 6.912 -5.681 3.903 1.00 . A A . 718 GLU CD 1 1
7 8306 1 1 74 GLU CG C 6.114 -4.980 2.827 1.00 . A A . 718 GLU CG 1 1
7 8307 1 1 74 GLU H H 1.998 -4.220 3.178 1.00 . A A . 718 GLU H 1 1
7 8308 1 1 74 GLU HA H 4.358 -3.213 1.735 1.00 . A A . 718 GLU HA 1 1
7 8309 1 1 74 GLU HB2 H 4.721 -4.009 4.098 1.00 . A A . 718 GLU HB2 1 1
7 8310 1 1 74 GLU HB3 H 4.230 -5.612 3.570 1.00 . A A . 718 GLU HB3 1 1
7 8311 1 1 74 GLU HG2 H 6.089 -5.610 1.951 1.00 . A A . 718 GLU HG2 1 1
7 8312 1 1 74 GLU HG3 H 6.604 -4.048 2.585 1.00 . A A . 718 GLU HG3 1 1
7 8313 1 1 74 GLU N N 2.575 -3.592 2.695 1.00 . A A . 718 GLU N 1 1
7 8314 1 1 74 GLU O O 2.807 -6.022 1.247 1.00 . A A . 718 GLU O 1 1
7 8315 1 1 74 GLU OE1 O 7.163 -5.068 4.961 1.00 . A A . 718 GLU OE1 1 1
7 8316 1 1 74 GLU OE2 O 7.297 -6.851 3.693 1.00 . A A . 718 GLU OE2 1 1
7 8317 1 1 75 SER C C 4.757 -7.108 -0.850 1.00 . A A . 719 SER C 1 1
7 8318 1 1 75 SER CA C 4.070 -5.796 -1.207 1.00 . A A . 719 SER CA 1 1
7 8319 1 1 75 SER CB C 4.698 -5.191 -2.462 1.00 . A A . 719 SER CB 1 1
7 8320 1 1 75 SER H H 4.723 -4.051 -0.215 1.00 . A A . 719 SER H 1 1
7 8321 1 1 75 SER HA H 3.022 -5.982 -1.387 1.00 . A A . 719 SER HA 1 1
7 8322 1 1 75 SER HB2 H 5.757 -5.056 -2.302 1.00 . A A . 719 SER HB2 1 1
7 8323 1 1 75 SER HB3 H 4.542 -5.857 -3.296 1.00 . A A . 719 SER HB3 1 1
7 8324 1 1 75 SER HG H 4.017 -3.852 -3.720 1.00 . A A . 719 SER HG 1 1
7 8325 1 1 75 SER N N 4.183 -4.862 -0.100 1.00 . A A . 719 SER N 1 1
7 8326 1 1 75 SER O O 5.938 -7.122 -0.492 1.00 . A A . 719 SER O 1 1
7 8327 1 1 75 SER OG O 4.118 -3.932 -2.764 1.00 . A A . 719 SER OG 1 1
7 8328 1 1 76 VAL C C 4.819 -10.355 -1.791 1.00 . A A . 720 VAL C 1 1
7 8329 1 1 76 VAL CA C 4.546 -9.498 -0.552 1.00 . A A . 720 VAL CA 1 1
7 8330 1 1 76 VAL CB C 3.609 -10.219 0.448 1.00 . A A . 720 VAL CB 1 1
7 8331 1 1 76 VAL CG1 C 2.173 -10.258 -0.061 1.00 . A A . 720 VAL CG1 1 1
7 8332 1 1 76 VAL CG2 C 4.117 -11.619 0.756 1.00 . A A . 720 VAL CG2 1 1
7 8333 1 1 76 VAL H H 3.087 -8.134 -1.236 1.00 . A A . 720 VAL H 1 1
7 8334 1 1 76 VAL HA H 5.487 -9.323 -0.053 1.00 . A A . 720 VAL HA 1 1
7 8335 1 1 76 VAL HB H 3.613 -9.655 1.368 1.00 . A A . 720 VAL HB 1 1
7 8336 1 1 76 VAL HG11 H 2.146 -10.751 -1.021 1.00 . A A . 720 VAL HG11 1 1
7 8337 1 1 76 VAL HG12 H 1.800 -9.249 -0.164 1.00 . A A . 720 VAL HG12 1 1
7 8338 1 1 76 VAL HG13 H 1.557 -10.800 0.640 1.00 . A A . 720 VAL HG13 1 1
7 8339 1 1 76 VAL HG21 H 4.147 -12.199 -0.153 1.00 . A A . 720 VAL HG21 1 1
7 8340 1 1 76 VAL HG22 H 3.457 -12.095 1.466 1.00 . A A . 720 VAL HG22 1 1
7 8341 1 1 76 VAL HG23 H 5.111 -11.557 1.174 1.00 . A A . 720 VAL HG23 1 1
7 8342 1 1 76 VAL N N 4.015 -8.201 -0.923 1.00 . A A . 720 VAL N 1 1
7 8343 1 1 76 VAL O O 3.905 -11.057 -2.270 1.00 . A A . 720 VAL O 1 1
7 8344 1 1 76 VAL OXT O 5.960 -10.297 -2.294 1.00 . A A . 720 VAL OXT 1 1
8 8345 1 1 1 ARG C C -8.342 -5.580 21.650 1.00 . A A . 645 ARG C 1 1
8 8346 1 1 1 ARG CA C -8.520 -6.745 22.621 1.00 . A A . 645 ARG CA 1 1
8 8347 1 1 1 ARG CB C -9.039 -6.212 23.962 1.00 . A A . 645 ARG CB 1 1
8 8348 1 1 1 ARG CD C -10.026 -6.684 26.218 1.00 . A A . 645 ARG CD 1 1
8 8349 1 1 1 ARG CG C -9.450 -7.292 24.949 1.00 . A A . 645 ARG CG 1 1
8 8350 1 1 1 ARG CZ C -11.634 -4.888 26.775 1.00 . A A . 645 ARG CZ 1 1
8 8351 1 1 1 ARG H1 H -6.939 -7.894 21.894 1.00 . A A . 645 ARG H1 1 1
8 8352 1 1 1 ARG H2 H -7.380 -8.266 23.481 1.00 . A A . 645 ARG H2 1 1
8 8353 1 1 1 ARG H3 H -6.506 -6.859 23.157 1.00 . A A . 645 ARG H3 1 1
8 8354 1 1 1 ARG HA H -9.249 -7.427 22.209 1.00 . A A . 645 ARG HA 1 1
8 8355 1 1 1 ARG HB2 H -8.265 -5.617 24.421 1.00 . A A . 645 ARG HB2 1 1
8 8356 1 1 1 ARG HB3 H -9.897 -5.583 23.775 1.00 . A A . 645 ARG HB3 1 1
8 8357 1 1 1 ARG HD2 H -10.345 -7.482 26.873 1.00 . A A . 645 ARG HD2 1 1
8 8358 1 1 1 ARG HD3 H -9.256 -6.106 26.708 1.00 . A A . 645 ARG HD3 1 1
8 8359 1 1 1 ARG HE H -11.609 -5.922 25.060 1.00 . A A . 645 ARG HE 1 1
8 8360 1 1 1 ARG HG2 H -10.198 -7.922 24.491 1.00 . A A . 645 ARG HG2 1 1
8 8361 1 1 1 ARG HG3 H -8.583 -7.883 25.203 1.00 . A A . 645 ARG HG3 1 1
8 8362 1 1 1 ARG HH11 H -10.301 -5.292 28.247 1.00 . A A . 645 ARG HH11 1 1
8 8363 1 1 1 ARG HH12 H -11.432 -4.024 28.598 1.00 . A A . 645 ARG HH12 1 1
8 8364 1 1 1 ARG HH21 H -13.089 -4.246 25.517 1.00 . A A . 645 ARG HH21 1 1
8 8365 1 1 1 ARG HH22 H -13.011 -3.424 27.043 1.00 . A A . 645 ARG HH22 1 1
8 8366 1 1 1 ARG N N -7.250 -7.492 22.802 1.00 . A A . 645 ARG N 1 1
8 8367 1 1 1 ARG NE N -11.168 -5.813 25.935 1.00 . A A . 645 ARG NE 1 1
8 8368 1 1 1 ARG NH1 N -11.078 -4.723 27.967 1.00 . A A . 645 ARG NH1 1 1
8 8369 1 1 1 ARG NH2 N -12.660 -4.127 26.417 1.00 . A A . 645 ARG NH2 1 1
8 8370 1 1 1 ARG O O -9.288 -4.834 21.389 1.00 . A A . 645 ARG O 1 1
8 8371 1 1 2 LEU C C -7.014 -2.972 20.788 1.00 . A A . 646 LEU C 1 1
8 8372 1 1 2 LEU CA C -6.801 -4.355 20.174 1.00 . A A . 646 LEU CA 1 1
8 8373 1 1 2 LEU CB C -7.631 -4.491 18.884 1.00 . A A . 646 LEU CB 1 1
8 8374 1 1 2 LEU CD1 C -7.299 -6.961 18.463 1.00 . A A . 646 LEU CD1 1 1
8 8375 1 1 2 LEU CD2 C -7.936 -5.442 16.583 1.00 . A A . 646 LEU CD2 1 1
8 8376 1 1 2 LEU CG C -7.159 -5.559 17.886 1.00 . A A . 646 LEU CG 1 1
8 8377 1 1 2 LEU H H -6.407 -6.044 21.387 1.00 . A A . 646 LEU H 1 1
8 8378 1 1 2 LEU HA H -5.757 -4.454 19.921 1.00 . A A . 646 LEU HA 1 1
8 8379 1 1 2 LEU HB2 H -8.649 -4.721 19.164 1.00 . A A . 646 LEU HB2 1 1
8 8380 1 1 2 LEU HB3 H -7.626 -3.536 18.381 1.00 . A A . 646 LEU HB3 1 1
8 8381 1 1 2 LEU HD11 H -8.337 -7.153 18.691 1.00 . A A . 646 LEU HD11 1 1
8 8382 1 1 2 LEU HD12 H -6.713 -7.038 19.366 1.00 . A A . 646 LEU HD12 1 1
8 8383 1 1 2 LEU HD13 H -6.948 -7.684 17.743 1.00 . A A . 646 LEU HD13 1 1
8 8384 1 1 2 LEU HD21 H -7.756 -4.472 16.141 1.00 . A A . 646 LEU HD21 1 1
8 8385 1 1 2 LEU HD22 H -8.992 -5.556 16.783 1.00 . A A . 646 LEU HD22 1 1
8 8386 1 1 2 LEU HD23 H -7.613 -6.214 15.900 1.00 . A A . 646 LEU HD23 1 1
8 8387 1 1 2 LEU HG H -6.116 -5.393 17.664 1.00 . A A . 646 LEU HG 1 1
8 8388 1 1 2 LEU N N -7.120 -5.421 21.128 1.00 . A A . 646 LEU N 1 1
8 8389 1 1 2 LEU O O -7.278 -2.001 20.078 1.00 . A A . 646 LEU O 1 1
8 8390 1 1 3 ARG C C -5.904 -0.691 22.627 1.00 . A A . 647 ARG C 1 1
8 8391 1 1 3 ARG CA C -7.093 -1.630 22.817 1.00 . A A . 647 ARG CA 1 1
8 8392 1 1 3 ARG CB C -7.324 -1.906 24.307 1.00 . A A . 647 ARG CB 1 1
8 8393 1 1 3 ARG CD C -9.031 -0.097 24.732 1.00 . A A . 647 ARG CD 1 1
8 8394 1 1 3 ARG CG C -7.681 -0.673 25.128 1.00 . A A . 647 ARG CG 1 1
8 8395 1 1 3 ARG CZ C -10.553 1.717 25.448 1.00 . A A . 647 ARG CZ 1 1
8 8396 1 1 3 ARG H H -6.614 -3.681 22.612 1.00 . A A . 647 ARG H 1 1
8 8397 1 1 3 ARG HA H -7.974 -1.164 22.405 1.00 . A A . 647 ARG HA 1 1
8 8398 1 1 3 ARG HB2 H -8.131 -2.617 24.404 1.00 . A A . 647 ARG HB2 1 1
8 8399 1 1 3 ARG HB3 H -6.426 -2.339 24.721 1.00 . A A . 647 ARG HB3 1 1
8 8400 1 1 3 ARG HD2 H -8.964 0.285 23.725 1.00 . A A . 647 ARG HD2 1 1
8 8401 1 1 3 ARG HD3 H -9.768 -0.885 24.769 1.00 . A A . 647 ARG HD3 1 1
8 8402 1 1 3 ARG HE H -8.877 1.173 26.404 1.00 . A A . 647 ARG HE 1 1
8 8403 1 1 3 ARG HG2 H -7.713 -0.948 26.170 1.00 . A A . 647 ARG HG2 1 1
8 8404 1 1 3 ARG HG3 H -6.919 0.079 24.976 1.00 . A A . 647 ARG HG3 1 1
8 8405 1 1 3 ARG HH11 H -11.121 0.771 23.748 1.00 . A A . 647 ARG HH11 1 1
8 8406 1 1 3 ARG HH12 H -12.169 2.050 24.271 1.00 . A A . 647 ARG HH12 1 1
8 8407 1 1 3 ARG HH21 H -10.269 2.842 27.111 1.00 . A A . 647 ARG HH21 1 1
8 8408 1 1 3 ARG HH22 H -11.700 3.215 26.199 1.00 . A A . 647 ARG HH22 1 1
8 8409 1 1 3 ARG N N -6.875 -2.883 22.105 1.00 . A A . 647 ARG N 1 1
8 8410 1 1 3 ARG NE N -9.449 0.987 25.623 1.00 . A A . 647 ARG NE 1 1
8 8411 1 1 3 ARG NH1 N -11.345 1.494 24.406 1.00 . A A . 647 ARG NH1 1 1
8 8412 1 1 3 ARG NH2 N -10.864 2.669 26.319 1.00 . A A . 647 ARG NH2 1 1
8 8413 1 1 3 ARG O O -4.924 -0.758 23.372 1.00 . A A . 647 ARG O 1 1
8 8414 1 1 4 ALA C C -3.671 0.476 20.828 1.00 . A A . 648 ALA C 1 1
8 8415 1 1 4 ALA CA C -4.974 1.143 21.270 1.00 . A A . 648 ALA CA 1 1
8 8416 1 1 4 ALA CB C -4.731 2.098 22.431 1.00 . A A . 648 ALA CB 1 1
8 8417 1 1 4 ALA H H -6.814 0.123 21.049 1.00 . A A . 648 ALA H 1 1
8 8418 1 1 4 ALA HA H -5.350 1.726 20.441 1.00 . A A . 648 ALA HA 1 1
8 8419 1 1 4 ALA HB1 H -4.323 1.552 23.266 1.00 . A A . 648 ALA HB1 1 1
8 8420 1 1 4 ALA HB2 H -5.665 2.556 22.721 1.00 . A A . 648 ALA HB2 1 1
8 8421 1 1 4 ALA HB3 H -4.034 2.865 22.126 1.00 . A A . 648 ALA HB3 1 1
8 8422 1 1 4 ALA N N -6.005 0.159 21.606 1.00 . A A . 648 ALA N 1 1
8 8423 1 1 4 ALA O O -3.410 0.351 19.632 1.00 . A A . 648 ALA O 1 1
8 8424 1 1 5 THR C C -1.776 -2.021 21.004 1.00 . A A . 649 THR C 1 1
8 8425 1 1 5 THR CA C -1.590 -0.580 21.490 1.00 . A A . 649 THR CA 1 1
8 8426 1 1 5 THR CB C -0.644 -0.525 22.718 1.00 . A A . 649 THR CB 1 1
8 8427 1 1 5 THR CG2 C -1.277 -1.146 23.956 1.00 . A A . 649 THR CG2 1 1
8 8428 1 1 5 THR H H -3.159 0.113 22.722 1.00 . A A . 649 THR H 1 1
8 8429 1 1 5 THR HA H -1.137 -0.008 20.694 1.00 . A A . 649 THR HA 1 1
8 8430 1 1 5 THR HB H -0.437 0.514 22.933 1.00 . A A . 649 THR HB 1 1
8 8431 1 1 5 THR HG1 H 1.310 -0.530 22.475 1.00 . A A . 649 THR HG1 1 1
8 8432 1 1 5 THR HG21 H -1.500 -2.185 23.763 1.00 . A A . 649 THR HG21 1 1
8 8433 1 1 5 THR HG22 H -2.190 -0.621 24.196 1.00 . A A . 649 THR HG22 1 1
8 8434 1 1 5 THR HG23 H -0.592 -1.074 24.787 1.00 . A A . 649 THR HG23 1 1
8 8435 1 1 5 THR N N -2.872 0.034 21.788 1.00 . A A . 649 THR N 1 1
8 8436 1 1 5 THR O O -2.113 -2.924 21.774 1.00 . A A . 649 THR O 1 1
8 8437 1 1 5 THR OG1 O 0.597 -1.178 22.426 1.00 . A A . 649 THR OG1 1 1
8 8438 1 1 6 VAL C C -1.130 -3.559 17.707 1.00 . A A . 650 VAL C 1 1
8 8439 1 1 6 VAL CA C -1.739 -3.537 19.103 1.00 . A A . 650 VAL CA 1 1
8 8440 1 1 6 VAL CB C -3.225 -3.963 19.038 1.00 . A A . 650 VAL CB 1 1
8 8441 1 1 6 VAL CG1 C -4.047 -3.000 18.192 1.00 . A A . 650 VAL CG1 1 1
8 8442 1 1 6 VAL CG2 C -3.358 -5.387 18.521 1.00 . A A . 650 VAL CG2 1 1
8 8443 1 1 6 VAL H H -1.332 -1.461 19.143 1.00 . A A . 650 VAL H 1 1
8 8444 1 1 6 VAL HA H -1.212 -4.247 19.723 1.00 . A A . 650 VAL HA 1 1
8 8445 1 1 6 VAL HB H -3.616 -3.937 20.038 1.00 . A A . 650 VAL HB 1 1
8 8446 1 1 6 VAL HG11 H -3.643 -2.964 17.193 1.00 . A A . 650 VAL HG11 1 1
8 8447 1 1 6 VAL HG12 H -4.012 -2.013 18.631 1.00 . A A . 650 VAL HG12 1 1
8 8448 1 1 6 VAL HG13 H -5.071 -3.339 18.154 1.00 . A A . 650 VAL HG13 1 1
8 8449 1 1 6 VAL HG21 H -4.395 -5.682 18.539 1.00 . A A . 650 VAL HG21 1 1
8 8450 1 1 6 VAL HG22 H -2.784 -6.053 19.148 1.00 . A A . 650 VAL HG22 1 1
8 8451 1 1 6 VAL HG23 H -2.987 -5.437 17.507 1.00 . A A . 650 VAL HG23 1 1
8 8452 1 1 6 VAL N N -1.586 -2.221 19.708 1.00 . A A . 650 VAL N 1 1
8 8453 1 1 6 VAL O O -0.516 -4.548 17.300 1.00 . A A . 650 VAL O 1 1
8 8454 1 1 7 SER C C 0.760 -2.023 15.754 1.00 . A A . 651 SER C 1 1
8 8455 1 1 7 SER CA C -0.727 -2.352 15.651 1.00 . A A . 651 SER CA 1 1
8 8456 1 1 7 SER CB C -1.472 -1.280 14.844 1.00 . A A . 651 SER CB 1 1
8 8457 1 1 7 SER H H -1.791 -1.706 17.351 1.00 . A A . 651 SER H 1 1
8 8458 1 1 7 SER HA H -0.846 -3.310 15.171 1.00 . A A . 651 SER HA 1 1
8 8459 1 1 7 SER HB2 H -2.530 -1.482 14.871 1.00 . A A . 651 SER HB2 1 1
8 8460 1 1 7 SER HB3 H -1.281 -0.310 15.280 1.00 . A A . 651 SER HB3 1 1
8 8461 1 1 7 SER HG H -1.687 -0.752 12.966 1.00 . A A . 651 SER HG 1 1
8 8462 1 1 7 SER N N -1.285 -2.460 16.981 1.00 . A A . 651 SER N 1 1
8 8463 1 1 7 SER O O 1.591 -2.586 15.039 1.00 . A A . 651 SER O 1 1
8 8464 1 1 7 SER OG O -1.050 -1.262 13.490 1.00 . A A . 651 SER OG 1 1
8 8465 1 1 8 ARG C C 2.599 -0.564 18.481 1.00 . A A . 652 ARG C 1 1
8 8466 1 1 8 ARG CA C 2.465 -0.796 16.985 1.00 . A A . 652 ARG CA 1 1
8 8467 1 1 8 ARG CB C 2.956 0.446 16.234 1.00 . A A . 652 ARG CB 1 1
8 8468 1 1 8 ARG CD C 3.823 1.453 14.111 1.00 . A A . 652 ARG CD 1 1
8 8469 1 1 8 ARG CG C 3.196 0.226 14.751 1.00 . A A . 652 ARG CG 1 1
8 8470 1 1 8 ARG CZ C 3.424 3.888 14.208 1.00 . A A . 652 ARG CZ 1 1
8 8471 1 1 8 ARG H H 0.368 -0.632 17.127 1.00 . A A . 652 ARG H 1 1
8 8472 1 1 8 ARG HA H 3.075 -1.642 16.706 1.00 . A A . 652 ARG HA 1 1
8 8473 1 1 8 ARG HB2 H 2.221 1.228 16.341 1.00 . A A . 652 ARG HB2 1 1
8 8474 1 1 8 ARG HB3 H 3.884 0.776 16.680 1.00 . A A . 652 ARG HB3 1 1
8 8475 1 1 8 ARG HD2 H 4.774 1.642 14.583 1.00 . A A . 652 ARG HD2 1 1
8 8476 1 1 8 ARG HD3 H 3.975 1.258 13.060 1.00 . A A . 652 ARG HD3 1 1
8 8477 1 1 8 ARG HE H 2.013 2.482 14.395 1.00 . A A . 652 ARG HE 1 1
8 8478 1 1 8 ARG HG2 H 3.861 -0.616 14.624 1.00 . A A . 652 ARG HG2 1 1
8 8479 1 1 8 ARG HG3 H 2.251 0.020 14.270 1.00 . A A . 652 ARG HG3 1 1
8 8480 1 1 8 ARG HH11 H 5.372 3.379 13.952 1.00 . A A . 652 ARG HH11 1 1
8 8481 1 1 8 ARG HH12 H 5.050 5.083 14.002 1.00 . A A . 652 ARG HH12 1 1
8 8482 1 1 8 ARG HH21 H 1.593 4.714 14.466 1.00 . A A . 652 ARG HH21 1 1
8 8483 1 1 8 ARG HH22 H 2.902 5.844 14.305 1.00 . A A . 652 ARG HH22 1 1
8 8484 1 1 8 ARG N N 1.084 -1.112 16.659 1.00 . A A . 652 ARG N 1 1
8 8485 1 1 8 ARG NE N 2.977 2.635 14.257 1.00 . A A . 652 ARG NE 1 1
8 8486 1 1 8 ARG NH1 N 4.719 4.136 14.041 1.00 . A A . 652 ARG NH1 1 1
8 8487 1 1 8 ARG NH2 N 2.570 4.896 14.336 1.00 . A A . 652 ARG NH2 1 1
8 8488 1 1 8 ARG O O 2.119 0.446 18.997 1.00 . A A . 652 ARG O 1 1
8 8489 1 1 9 PRO C C 4.474 -0.190 20.862 1.00 . A A . 653 PRO C 1 1
8 8490 1 1 9 PRO CA C 3.515 -1.356 20.626 1.00 . A A . 653 PRO CA 1 1
8 8491 1 1 9 PRO CB C 4.174 -2.685 21.010 1.00 . A A . 653 PRO CB 1 1
8 8492 1 1 9 PRO CD C 3.637 -2.825 18.693 1.00 . A A . 653 PRO CD 1 1
8 8493 1 1 9 PRO CG C 3.765 -3.642 19.944 1.00 . A A . 653 PRO CG 1 1
8 8494 1 1 9 PRO HA H 2.618 -1.208 21.209 1.00 . A A . 653 PRO HA 1 1
8 8495 1 1 9 PRO HB2 H 5.247 -2.563 21.038 1.00 . A A . 653 PRO HB2 1 1
8 8496 1 1 9 PRO HB3 H 3.818 -2.999 21.979 1.00 . A A . 653 PRO HB3 1 1
8 8497 1 1 9 PRO HD2 H 4.588 -2.755 18.186 1.00 . A A . 653 PRO HD2 1 1
8 8498 1 1 9 PRO HD3 H 2.888 -3.248 18.039 1.00 . A A . 653 PRO HD3 1 1
8 8499 1 1 9 PRO HG2 H 4.519 -4.404 19.821 1.00 . A A . 653 PRO HG2 1 1
8 8500 1 1 9 PRO HG3 H 2.815 -4.090 20.197 1.00 . A A . 653 PRO HG3 1 1
8 8501 1 1 9 PRO N N 3.211 -1.514 19.202 1.00 . A A . 653 PRO N 1 1
8 8502 1 1 9 PRO O O 5.695 -0.364 20.828 1.00 . A A . 653 PRO O 1 1
8 8503 1 1 10 VAL C C 5.179 2.685 19.866 1.00 . A A . 654 VAL C 1 1
8 8504 1 1 10 VAL CA C 4.647 2.235 21.226 1.00 . A A . 654 VAL CA 1 1
8 8505 1 1 10 VAL CB C 5.806 2.134 22.245 1.00 . A A . 654 VAL CB 1 1
8 8506 1 1 10 VAL CG1 C 6.576 3.446 22.322 1.00 . A A . 654 VAL CG1 1 1
8 8507 1 1 10 VAL CG2 C 5.277 1.751 23.620 1.00 . A A . 654 VAL CG2 1 1
8 8508 1 1 10 VAL H H 2.919 1.023 21.157 1.00 . A A . 654 VAL H 1 1
8 8509 1 1 10 VAL HA H 3.956 2.987 21.582 1.00 . A A . 654 VAL HA 1 1
8 8510 1 1 10 VAL HB H 6.486 1.360 21.914 1.00 . A A . 654 VAL HB 1 1
8 8511 1 1 10 VAL HG11 H 5.910 4.235 22.638 1.00 . A A . 654 VAL HG11 1 1
8 8512 1 1 10 VAL HG12 H 6.980 3.683 21.348 1.00 . A A . 654 VAL HG12 1 1
8 8513 1 1 10 VAL HG13 H 7.383 3.348 23.031 1.00 . A A . 654 VAL HG13 1 1
8 8514 1 1 10 VAL HG21 H 4.579 2.502 23.959 1.00 . A A . 654 VAL HG21 1 1
8 8515 1 1 10 VAL HG22 H 6.100 1.684 24.317 1.00 . A A . 654 VAL HG22 1 1
8 8516 1 1 10 VAL HG23 H 4.778 0.795 23.560 1.00 . A A . 654 VAL HG23 1 1
8 8517 1 1 10 VAL N N 3.898 0.988 21.092 1.00 . A A . 654 VAL N 1 1
8 8518 1 1 10 VAL O O 5.912 1.957 19.195 1.00 . A A . 654 VAL O 1 1
8 8519 1 1 11 SER C C 6.628 4.853 18.162 1.00 . A A . 655 SER C 1 1
8 8520 1 1 11 SER CA C 5.163 4.422 18.165 1.00 . A A . 655 SER CA 1 1
8 8521 1 1 11 SER CB C 4.257 5.608 17.820 1.00 . A A . 655 SER CB 1 1
8 8522 1 1 11 SER H H 4.227 4.425 20.058 1.00 . A A . 655 SER H 1 1
8 8523 1 1 11 SER HA H 5.025 3.647 17.428 1.00 . A A . 655 SER HA 1 1
8 8524 1 1 11 SER HB2 H 3.226 5.290 17.858 1.00 . A A . 655 SER HB2 1 1
8 8525 1 1 11 SER HB3 H 4.414 6.397 18.541 1.00 . A A . 655 SER HB3 1 1
8 8526 1 1 11 SER HG H 4.908 7.001 16.599 1.00 . A A . 655 SER HG 1 1
8 8527 1 1 11 SER N N 4.786 3.882 19.461 1.00 . A A . 655 SER N 1 1
8 8528 1 1 11 SER O O 6.951 6.005 18.462 1.00 . A A . 655 SER O 1 1
8 8529 1 1 11 SER OG O 4.526 6.117 16.522 1.00 . A A . 655 SER OG 1 1
8 8530 1 1 12 HIS C C 9.273 4.829 16.402 1.00 . A A . 656 HIS C 1 1
8 8531 1 1 12 HIS CA C 8.933 4.215 17.750 1.00 . A A . 656 HIS CA 1 1
8 8532 1 1 12 HIS CB C 9.776 2.952 17.963 1.00 . A A . 656 HIS CB 1 1
8 8533 1 1 12 HIS CD2 C 8.930 1.626 20.025 1.00 . A A . 656 HIS CD2 1 1
8 8534 1 1 12 HIS CE1 C 10.526 2.158 21.426 1.00 . A A . 656 HIS CE1 1 1
8 8535 1 1 12 HIS CG C 9.785 2.447 19.372 1.00 . A A . 656 HIS CG 1 1
8 8536 1 1 12 HIS H H 7.194 3.009 17.640 1.00 . A A . 656 HIS H 1 1
8 8537 1 1 12 HIS HA H 9.166 4.927 18.524 1.00 . A A . 656 HIS HA 1 1
8 8538 1 1 12 HIS HB2 H 9.392 2.165 17.333 1.00 . A A . 656 HIS HB2 1 1
8 8539 1 1 12 HIS HB3 H 10.796 3.163 17.679 1.00 . A A . 656 HIS HB3 1 1
8 8540 1 1 12 HIS HD1 H 11.545 3.351 20.110 1.00 . A A . 656 HIS HD1 1 1
8 8541 1 1 12 HIS HD2 H 8.031 1.183 19.619 1.00 . A A . 656 HIS HD2 1 1
8 8542 1 1 12 HIS HE1 H 11.131 2.223 22.318 1.00 . A A . 656 HIS HE1 1 1
8 8543 1 1 12 HIS HE2 H 9.079 0.807 21.955 1.00 . A A . 656 HIS HE2 1 1
8 8544 1 1 12 HIS N N 7.510 3.920 17.833 1.00 . A A . 656 HIS N 1 1
8 8545 1 1 12 HIS ND1 N 10.774 2.764 20.279 1.00 . A A . 656 HIS ND1 1 1
8 8546 1 1 12 HIS NE2 N 9.413 1.464 21.299 1.00 . A A . 656 HIS NE2 1 1
8 8547 1 1 12 HIS O O 9.086 4.200 15.363 1.00 . A A . 656 HIS O 1 1
8 8548 1 1 13 GLN C C 11.701 6.727 15.102 1.00 . A A . 657 GLN C 1 1
8 8549 1 1 13 GLN CA C 10.181 6.734 15.207 1.00 . A A . 657 GLN CA 1 1
8 8550 1 1 13 GLN CB C 9.638 8.167 15.159 1.00 . A A . 657 GLN CB 1 1
8 8551 1 1 13 GLN CD C 9.361 10.388 16.344 1.00 . A A . 657 GLN CD 1 1
8 8552 1 1 13 GLN CG C 9.849 8.956 16.443 1.00 . A A . 657 GLN CG 1 1
8 8553 1 1 13 GLN H H 9.850 6.523 17.285 1.00 . A A . 657 GLN H 1 1
8 8554 1 1 13 GLN HA H 9.777 6.181 14.372 1.00 . A A . 657 GLN HA 1 1
8 8555 1 1 13 GLN HB2 H 10.128 8.697 14.357 1.00 . A A . 657 GLN HB2 1 1
8 8556 1 1 13 GLN HB3 H 8.578 8.130 14.956 1.00 . A A . 657 GLN HB3 1 1
8 8557 1 1 13 GLN HE21 H 9.863 10.466 14.423 1.00 . A A . 657 GLN HE21 1 1
8 8558 1 1 13 GLN HE22 H 9.166 11.906 15.078 1.00 . A A . 657 GLN HE22 1 1
8 8559 1 1 13 GLN HG2 H 9.314 8.466 17.243 1.00 . A A . 657 GLN HG2 1 1
8 8560 1 1 13 GLN HG3 H 10.905 8.966 16.674 1.00 . A A . 657 GLN HG3 1 1
8 8561 1 1 13 GLN N N 9.759 6.060 16.425 1.00 . A A . 657 GLN N 1 1
8 8562 1 1 13 GLN NE2 N 9.473 10.979 15.164 1.00 . A A . 657 GLN NE2 1 1
8 8563 1 1 13 GLN O O 12.396 7.336 15.915 1.00 . A A . 657 GLN O 1 1
8 8564 1 1 13 GLN OE1 O 8.897 10.965 17.327 1.00 . A A . 657 GLN OE1 1 1
8 8565 1 1 14 ARG C C 14.237 6.984 13.095 1.00 . A A . 658 ARG C 1 1
8 8566 1 1 14 ARG CA C 13.652 5.864 13.949 1.00 . A A . 658 ARG CA 1 1
8 8567 1 1 14 ARG CB C 13.979 4.505 13.330 1.00 . A A . 658 ARG CB 1 1
8 8568 1 1 14 ARG CD C 13.771 2.004 13.476 1.00 . A A . 658 ARG CD 1 1
8 8569 1 1 14 ARG CG C 13.531 3.329 14.181 1.00 . A A . 658 ARG CG 1 1
8 8570 1 1 14 ARG CZ C 15.701 0.660 12.728 1.00 . A A . 658 ARG CZ 1 1
8 8571 1 1 14 ARG H H 11.610 5.574 13.475 1.00 . A A . 658 ARG H 1 1
8 8572 1 1 14 ARG HA H 14.099 5.913 14.931 1.00 . A A . 658 ARG HA 1 1
8 8573 1 1 14 ARG HB2 H 13.491 4.432 12.370 1.00 . A A . 658 ARG HB2 1 1
8 8574 1 1 14 ARG HB3 H 15.046 4.434 13.188 1.00 . A A . 658 ARG HB3 1 1
8 8575 1 1 14 ARG HD2 H 13.464 1.203 14.130 1.00 . A A . 658 ARG HD2 1 1
8 8576 1 1 14 ARG HD3 H 13.178 1.980 12.574 1.00 . A A . 658 ARG HD3 1 1
8 8577 1 1 14 ARG HE H 15.766 2.606 13.192 1.00 . A A . 658 ARG HE 1 1
8 8578 1 1 14 ARG HG2 H 14.083 3.339 15.108 1.00 . A A . 658 ARG HG2 1 1
8 8579 1 1 14 ARG HG3 H 12.476 3.430 14.388 1.00 . A A . 658 ARG HG3 1 1
8 8580 1 1 14 ARG HH11 H 13.957 -0.375 12.843 1.00 . A A . 658 ARG HH11 1 1
8 8581 1 1 14 ARG HH12 H 15.338 -1.296 12.331 1.00 . A A . 658 ARG HH12 1 1
8 8582 1 1 14 ARG HH21 H 17.575 1.408 12.508 1.00 . A A . 658 ARG HH21 1 1
8 8583 1 1 14 ARG HH22 H 17.398 -0.276 12.123 1.00 . A A . 658 ARG HH22 1 1
8 8584 1 1 14 ARG N N 12.214 6.015 14.111 1.00 . A A . 658 ARG N 1 1
8 8585 1 1 14 ARG NE N 15.177 1.816 13.125 1.00 . A A . 658 ARG NE 1 1
8 8586 1 1 14 ARG NH1 N 14.937 -0.423 12.623 1.00 . A A . 658 ARG NH1 1 1
8 8587 1 1 14 ARG NH2 N 16.995 0.590 12.430 1.00 . A A . 658 ARG NH2 1 1
8 8588 1 1 14 ARG O O 15.412 7.335 13.235 1.00 . A A . 658 ARG O 1 1
8 8589 1 1 15 MET C C 14.860 8.218 10.350 1.00 . A A . 659 MET C 1 1
8 8590 1 1 15 MET CA C 13.771 8.647 11.337 1.00 . A A . 659 MET CA 1 1
8 8591 1 1 15 MET CB C 14.228 9.862 12.162 1.00 . A A . 659 MET CB 1 1
8 8592 1 1 15 MET CE C 14.944 13.838 11.113 1.00 . A A . 659 MET CE 1 1
8 8593 1 1 15 MET CG C 14.340 11.150 11.359 1.00 . A A . 659 MET CG 1 1
8 8594 1 1 15 MET H H 12.482 7.184 12.161 1.00 . A A . 659 MET H 1 1
8 8595 1 1 15 MET HA H 12.892 8.921 10.774 1.00 . A A . 659 MET HA 1 1
8 8596 1 1 15 MET HB2 H 13.521 10.023 12.961 1.00 . A A . 659 MET HB2 1 1
8 8597 1 1 15 MET HB3 H 15.196 9.645 12.591 1.00 . A A . 659 MET HB3 1 1
8 8598 1 1 15 MET HE1 H 15.273 14.761 11.566 1.00 . A A . 659 MET HE1 1 1
8 8599 1 1 15 MET HE2 H 13.955 13.971 10.701 1.00 . A A . 659 MET HE2 1 1
8 8600 1 1 15 MET HE3 H 15.627 13.559 10.324 1.00 . A A . 659 MET HE3 1 1
8 8601 1 1 15 MET HG2 H 15.039 10.996 10.551 1.00 . A A . 659 MET HG2 1 1
8 8602 1 1 15 MET HG3 H 13.369 11.388 10.951 1.00 . A A . 659 MET HG3 1 1
8 8603 1 1 15 MET N N 13.396 7.536 12.219 1.00 . A A . 659 MET N 1 1
8 8604 1 1 15 MET O O 15.629 9.039 9.851 1.00 . A A . 659 MET O 1 1
8 8605 1 1 15 MET SD S 14.906 12.544 12.352 1.00 . A A . 659 MET SD 1 1
8 8606 1 1 16 GLY C C 15.347 5.447 8.150 1.00 . A A . 660 GLY C 1 1
8 8607 1 1 16 GLY CA C 15.917 6.410 9.166 1.00 . A A . 660 GLY CA 1 1
8 8608 1 1 16 GLY H H 14.229 6.326 10.433 1.00 . A A . 660 GLY H 1 1
8 8609 1 1 16 GLY HA2 H 16.383 7.233 8.646 1.00 . A A . 660 GLY HA2 1 1
8 8610 1 1 16 GLY HA3 H 16.664 5.897 9.752 1.00 . A A . 660 GLY HA3 1 1
8 8611 1 1 16 GLY N N 14.902 6.930 10.053 1.00 . A A . 660 GLY N 1 1
8 8612 1 1 16 GLY O O 15.862 4.343 7.971 1.00 . A A . 660 GLY O 1 1
8 8613 1 1 17 THR C C 14.426 5.136 5.158 1.00 . A A . 661 THR C 1 1
8 8614 1 1 17 THR CA C 13.645 5.041 6.470 1.00 . A A . 661 THR CA 1 1
8 8615 1 1 17 THR CB C 12.190 5.490 6.241 1.00 . A A . 661 THR CB 1 1
8 8616 1 1 17 THR CG2 C 11.437 4.491 5.375 1.00 . A A . 661 THR CG2 1 1
8 8617 1 1 17 THR H H 13.900 6.743 7.698 1.00 . A A . 661 THR H 1 1
8 8618 1 1 17 THR HA H 13.641 4.017 6.811 1.00 . A A . 661 THR HA 1 1
8 8619 1 1 17 THR HB H 12.197 6.449 5.741 1.00 . A A . 661 THR HB 1 1
8 8620 1 1 17 THR HG1 H 12.146 5.419 8.214 1.00 . A A . 661 THR HG1 1 1
8 8621 1 1 17 THR HG21 H 11.927 4.403 4.416 1.00 . A A . 661 THR HG21 1 1
8 8622 1 1 17 THR HG22 H 10.422 4.832 5.230 1.00 . A A . 661 THR HG22 1 1
8 8623 1 1 17 THR HG23 H 11.426 3.528 5.864 1.00 . A A . 661 THR HG23 1 1
8 8624 1 1 17 THR N N 14.277 5.859 7.492 1.00 . A A . 661 THR N 1 1
8 8625 1 1 17 THR O O 14.616 6.226 4.615 1.00 . A A . 661 THR O 1 1
8 8626 1 1 17 THR OG1 O 11.522 5.621 7.503 1.00 . A A . 661 THR OG1 1 1
8 8627 1 1 18 PRO C C 14.880 4.312 2.178 1.00 . A A . 662 PRO C 1 1
8 8628 1 1 18 PRO CA C 15.702 3.940 3.411 1.00 . A A . 662 PRO CA 1 1
8 8629 1 1 18 PRO CB C 16.163 2.482 3.331 1.00 . A A . 662 PRO CB 1 1
8 8630 1 1 18 PRO CD C 14.741 2.653 5.248 1.00 . A A . 662 PRO CD 1 1
8 8631 1 1 18 PRO CG C 15.184 1.721 4.158 1.00 . A A . 662 PRO CG 1 1
8 8632 1 1 18 PRO HA H 16.564 4.589 3.470 1.00 . A A . 662 PRO HA 1 1
8 8633 1 1 18 PRO HB2 H 16.149 2.155 2.302 1.00 . A A . 662 PRO HB2 1 1
8 8634 1 1 18 PRO HB3 H 17.163 2.396 3.727 1.00 . A A . 662 PRO HB3 1 1
8 8635 1 1 18 PRO HD2 H 13.706 2.474 5.498 1.00 . A A . 662 PRO HD2 1 1
8 8636 1 1 18 PRO HD3 H 15.367 2.540 6.119 1.00 . A A . 662 PRO HD3 1 1
8 8637 1 1 18 PRO HG2 H 14.341 1.427 3.550 1.00 . A A . 662 PRO HG2 1 1
8 8638 1 1 18 PRO HG3 H 15.662 0.850 4.581 1.00 . A A . 662 PRO HG3 1 1
8 8639 1 1 18 PRO N N 14.913 3.989 4.648 1.00 . A A . 662 PRO N 1 1
8 8640 1 1 18 PRO O O 15.367 4.994 1.278 1.00 . A A . 662 PRO O 1 1
8 8641 1 1 19 MET C C 11.293 4.140 1.559 1.00 . A A . 663 MET C 1 1
8 8642 1 1 19 MET CA C 12.723 4.189 1.062 1.00 . A A . 663 MET CA 1 1
8 8643 1 1 19 MET CB C 12.898 3.240 -0.135 1.00 . A A . 663 MET CB 1 1
8 8644 1 1 19 MET CE C 14.203 0.953 -1.930 1.00 . A A . 663 MET CE 1 1
8 8645 1 1 19 MET CG C 12.587 1.784 0.178 1.00 . A A . 663 MET CG 1 1
8 8646 1 1 19 MET H H 13.319 3.282 2.873 1.00 . A A . 663 MET H 1 1
8 8647 1 1 19 MET HA H 12.936 5.199 0.746 1.00 . A A . 663 MET HA 1 1
8 8648 1 1 19 MET HB2 H 12.241 3.560 -0.930 1.00 . A A . 663 MET HB2 1 1
8 8649 1 1 19 MET HB3 H 13.919 3.300 -0.479 1.00 . A A . 663 MET HB3 1 1
8 8650 1 1 19 MET HE1 H 14.329 0.352 -2.819 1.00 . A A . 663 MET HE1 1 1
8 8651 1 1 19 MET HE2 H 14.915 0.643 -1.183 1.00 . A A . 663 MET HE2 1 1
8 8652 1 1 19 MET HE3 H 14.366 1.992 -2.174 1.00 . A A . 663 MET HE3 1 1
8 8653 1 1 19 MET HG2 H 13.349 1.404 0.841 1.00 . A A . 663 MET HG2 1 1
8 8654 1 1 19 MET HG3 H 11.626 1.731 0.668 1.00 . A A . 663 MET HG3 1 1
8 8655 1 1 19 MET N N 13.636 3.856 2.145 1.00 . A A . 663 MET N 1 1
8 8656 1 1 19 MET O O 10.939 3.296 2.382 1.00 . A A . 663 MET O 1 1
8 8657 1 1 19 MET SD S 12.541 0.744 -1.298 1.00 . A A . 663 MET SD 1 1
8 8658 1 1 20 VAL C C 8.183 4.693 0.348 1.00 . A A . 664 VAL C 1 1
8 8659 1 1 20 VAL CA C 9.100 5.151 1.474 1.00 . A A . 664 VAL CA 1 1
8 8660 1 1 20 VAL CB C 8.733 6.587 1.897 1.00 . A A . 664 VAL CB 1 1
8 8661 1 1 20 VAL CG1 C 9.415 6.949 3.207 1.00 . A A . 664 VAL CG1 1 1
8 8662 1 1 20 VAL CG2 C 9.108 7.588 0.812 1.00 . A A . 664 VAL CG2 1 1
8 8663 1 1 20 VAL H H 10.835 5.698 0.412 1.00 . A A . 664 VAL H 1 1
8 8664 1 1 20 VAL HA H 8.957 4.501 2.325 1.00 . A A . 664 VAL HA 1 1
8 8665 1 1 20 VAL HB H 7.669 6.634 2.047 1.00 . A A . 664 VAL HB 1 1
8 8666 1 1 20 VAL HG11 H 9.146 7.956 3.487 1.00 . A A . 664 VAL HG11 1 1
8 8667 1 1 20 VAL HG12 H 10.486 6.884 3.084 1.00 . A A . 664 VAL HG12 1 1
8 8668 1 1 20 VAL HG13 H 9.098 6.264 3.979 1.00 . A A . 664 VAL HG13 1 1
8 8669 1 1 20 VAL HG21 H 8.801 8.579 1.113 1.00 . A A . 664 VAL HG21 1 1
8 8670 1 1 20 VAL HG22 H 8.613 7.322 -0.110 1.00 . A A . 664 VAL HG22 1 1
8 8671 1 1 20 VAL HG23 H 10.177 7.573 0.664 1.00 . A A . 664 VAL HG23 1 1
8 8672 1 1 20 VAL N N 10.487 5.060 1.073 1.00 . A A . 664 VAL N 1 1
8 8673 1 1 20 VAL O O 8.570 4.706 -0.825 1.00 . A A . 664 VAL O 1 1
8 8674 1 1 21 GLU C C 4.703 4.574 -0.174 1.00 . A A . 665 GLU C 1 1
8 8675 1 1 21 GLU CA C 6.010 3.794 -0.270 1.00 . A A . 665 GLU CA 1 1
8 8676 1 1 21 GLU CB C 5.744 2.292 -0.082 1.00 . A A . 665 GLU CB 1 1
8 8677 1 1 21 GLU CD C 6.237 2.019 2.395 1.00 . A A . 665 GLU CD 1 1
8 8678 1 1 21 GLU CG C 5.201 1.910 1.293 1.00 . A A . 665 GLU CG 1 1
8 8679 1 1 21 GLU H H 6.739 4.260 1.662 1.00 . A A . 665 GLU H 1 1
8 8680 1 1 21 GLU HA H 6.432 3.951 -1.252 1.00 . A A . 665 GLU HA 1 1
8 8681 1 1 21 GLU HB2 H 5.029 1.974 -0.825 1.00 . A A . 665 GLU HB2 1 1
8 8682 1 1 21 GLU HB3 H 6.668 1.757 -0.237 1.00 . A A . 665 GLU HB3 1 1
8 8683 1 1 21 GLU HG2 H 4.377 2.564 1.534 1.00 . A A . 665 GLU HG2 1 1
8 8684 1 1 21 GLU HG3 H 4.848 0.889 1.253 1.00 . A A . 665 GLU HG3 1 1
8 8685 1 1 21 GLU N N 6.979 4.273 0.705 1.00 . A A . 665 GLU N 1 1
8 8686 1 1 21 GLU O O 3.660 4.115 -0.644 1.00 . A A . 665 GLU O 1 1
8 8687 1 1 21 GLU OE1 O 6.287 3.067 3.071 1.00 . A A . 665 GLU OE1 1 1
8 8688 1 1 21 GLU OE2 O 7.010 1.061 2.588 1.00 . A A . 665 GLU OE2 1 1
8 8689 1 1 22 ASN C C 3.046 7.146 -0.692 1.00 . A A . 666 ASN C 1 1
8 8690 1 1 22 ASN CA C 3.574 6.584 0.625 1.00 . A A . 666 ASN CA 1 1
8 8691 1 1 22 ASN CB C 3.868 7.730 1.604 1.00 . A A . 666 ASN CB 1 1
8 8692 1 1 22 ASN CG C 4.867 8.736 1.058 1.00 . A A . 666 ASN CG 1 1
8 8693 1 1 22 ASN H H 5.643 6.109 0.695 1.00 . A A . 666 ASN H 1 1
8 8694 1 1 22 ASN HA H 2.815 5.946 1.055 1.00 . A A . 666 ASN HA 1 1
8 8695 1 1 22 ASN HB2 H 2.948 8.250 1.821 1.00 . A A . 666 ASN HB2 1 1
8 8696 1 1 22 ASN HB3 H 4.266 7.318 2.521 1.00 . A A . 666 ASN HB3 1 1
8 8697 1 1 22 ASN HD21 H 3.395 9.914 0.419 1.00 . A A . 666 ASN HD21 1 1
8 8698 1 1 22 ASN HD22 H 5.002 10.476 0.110 1.00 . A A . 666 ASN HD22 1 1
8 8699 1 1 22 ASN N N 4.768 5.767 0.409 1.00 . A A . 666 ASN N 1 1
8 8700 1 1 22 ASN ND2 N 4.372 9.817 0.471 1.00 . A A . 666 ASN ND2 1 1
8 8701 1 1 22 ASN O O 1.856 7.425 -0.828 1.00 . A A . 666 ASN O 1 1
8 8702 1 1 22 ASN OD1 O 6.074 8.551 1.177 1.00 . A A . 666 ASN OD1 1 1
8 8703 1 1 23 ASP C C 3.960 6.831 -4.050 1.00 . A A . 667 ASP C 1 1
8 8704 1 1 23 ASP CA C 3.558 7.825 -2.971 1.00 . A A . 667 ASP CA 1 1
8 8705 1 1 23 ASP CB C 4.211 9.192 -3.239 1.00 . A A . 667 ASP CB 1 1
8 8706 1 1 23 ASP CG C 5.715 9.108 -3.448 1.00 . A A . 667 ASP CG 1 1
8 8707 1 1 23 ASP H H 4.877 7.087 -1.488 1.00 . A A . 667 ASP H 1 1
8 8708 1 1 23 ASP HA H 2.483 7.939 -2.983 1.00 . A A . 667 ASP HA 1 1
8 8709 1 1 23 ASP HB2 H 3.771 9.623 -4.124 1.00 . A A . 667 ASP HB2 1 1
8 8710 1 1 23 ASP HB3 H 4.020 9.841 -2.396 1.00 . A A . 667 ASP HB3 1 1
8 8711 1 1 23 ASP N N 3.937 7.314 -1.659 1.00 . A A . 667 ASP N 1 1
8 8712 1 1 23 ASP O O 4.117 7.193 -5.216 1.00 . A A . 667 ASP O 1 1
8 8713 1 1 23 ASP OD1 O 6.160 9.012 -4.611 1.00 . A A . 667 ASP OD1 1 1
8 8714 1 1 23 ASP OD2 O 6.467 9.143 -2.450 1.00 . A A . 667 ASP OD2 1 1
8 8715 1 1 24 SER C C 3.760 4.444 -5.830 1.00 . A A . 668 SER C 1 1
8 8716 1 1 24 SER CA C 4.570 4.513 -4.536 1.00 . A A . 668 SER CA 1 1
8 8717 1 1 24 SER CB C 4.516 3.171 -3.806 1.00 . A A . 668 SER CB 1 1
8 8718 1 1 24 SER H H 3.861 5.343 -2.726 1.00 . A A . 668 SER H 1 1
8 8719 1 1 24 SER HA H 5.596 4.732 -4.785 1.00 . A A . 668 SER HA 1 1
8 8720 1 1 24 SER HB2 H 4.644 2.369 -4.519 1.00 . A A . 668 SER HB2 1 1
8 8721 1 1 24 SER HB3 H 5.307 3.131 -3.071 1.00 . A A . 668 SER HB3 1 1
8 8722 1 1 24 SER HG H 3.387 3.131 -2.195 1.00 . A A . 668 SER HG 1 1
8 8723 1 1 24 SER N N 4.093 5.571 -3.650 1.00 . A A . 668 SER N 1 1
8 8724 1 1 24 SER O O 4.317 4.309 -6.922 1.00 . A A . 668 SER O 1 1
8 8725 1 1 24 SER OG O 3.269 3.005 -3.147 1.00 . A A . 668 SER OG 1 1
8 8726 1 1 25 GLY C C 0.795 3.257 -6.948 1.00 . A A . 669 GLY C 1 1
8 8727 1 1 25 GLY CA C 1.587 4.536 -6.862 1.00 . A A . 669 GLY CA 1 1
8 8728 1 1 25 GLY H H 2.061 4.653 -4.806 1.00 . A A . 669 GLY H 1 1
8 8729 1 1 25 GLY HA2 H 0.903 5.370 -6.809 1.00 . A A . 669 GLY HA2 1 1
8 8730 1 1 25 GLY HA3 H 2.192 4.634 -7.750 1.00 . A A . 669 GLY HA3 1 1
8 8731 1 1 25 GLY N N 2.447 4.560 -5.702 1.00 . A A . 669 GLY N 1 1
8 8732 1 1 25 GLY O O 1.114 2.366 -7.737 1.00 . A A . 669 GLY O 1 1
8 8733 1 1 26 TYR C C -1.917 1.870 -7.342 1.00 . A A . 670 TYR C 1 1
8 8734 1 1 26 TYR CA C -1.075 1.982 -6.080 1.00 . A A . 670 TYR CA 1 1
8 8735 1 1 26 TYR CB C -1.962 2.021 -4.838 1.00 . A A . 670 TYR CB 1 1
8 8736 1 1 26 TYR CD1 C -0.544 1.010 -3.015 1.00 . A A . 670 TYR CD1 1 1
8 8737 1 1 26 TYR CD2 C -1.059 3.334 -2.877 1.00 . A A . 670 TYR CD2 1 1
8 8738 1 1 26 TYR CE1 C 0.180 1.098 -1.842 1.00 . A A . 670 TYR CE1 1 1
8 8739 1 1 26 TYR CE2 C -0.337 3.429 -1.703 1.00 . A A . 670 TYR CE2 1 1
8 8740 1 1 26 TYR CG C -1.175 2.124 -3.552 1.00 . A A . 670 TYR CG 1 1
8 8741 1 1 26 TYR CZ C 0.280 2.307 -1.191 1.00 . A A . 670 TYR CZ 1 1
8 8742 1 1 26 TYR H H -0.454 3.925 -5.551 1.00 . A A . 670 TYR H 1 1
8 8743 1 1 26 TYR HA H -0.424 1.123 -6.020 1.00 . A A . 670 TYR HA 1 1
8 8744 1 1 26 TYR HB2 H -2.617 2.878 -4.897 1.00 . A A . 670 TYR HB2 1 1
8 8745 1 1 26 TYR HB3 H -2.555 1.120 -4.797 1.00 . A A . 670 TYR HB3 1 1
8 8746 1 1 26 TYR HD1 H -0.625 0.063 -3.527 1.00 . A A . 670 TYR HD1 1 1
8 8747 1 1 26 TYR HD2 H -1.544 4.209 -3.283 1.00 . A A . 670 TYR HD2 1 1
8 8748 1 1 26 TYR HE1 H 0.665 0.220 -1.441 1.00 . A A . 670 TYR HE1 1 1
8 8749 1 1 26 TYR HE2 H -0.259 4.377 -1.193 1.00 . A A . 670 TYR HE2 1 1
8 8750 1 1 26 TYR HH H 1.842 1.938 -0.127 1.00 . A A . 670 TYR HH 1 1
8 8751 1 1 26 TYR N N -0.240 3.169 -6.132 1.00 . A A . 670 TYR N 1 1
8 8752 1 1 26 TYR O O -2.369 2.879 -7.891 1.00 . A A . 670 TYR O 1 1
8 8753 1 1 26 TYR OH O 0.998 2.396 -0.021 1.00 . A A . 670 TYR OH 1 1
8 8754 1 1 27 LYS C C -3.811 -0.733 -8.895 1.00 . A A . 671 LYS C 1 1
8 8755 1 1 27 LYS CA C -2.798 0.393 -9.061 1.00 . A A . 671 LYS CA 1 1
8 8756 1 1 27 LYS CB C -1.776 0.025 -10.142 1.00 . A A . 671 LYS CB 1 1
8 8757 1 1 27 LYS CD C 0.302 0.663 -11.411 1.00 . A A . 671 LYS CD 1 1
8 8758 1 1 27 LYS CE C 1.374 1.723 -11.616 1.00 . A A . 671 LYS CE 1 1
8 8759 1 1 27 LYS CG C -0.725 1.099 -10.382 1.00 . A A . 671 LYS CG 1 1
8 8760 1 1 27 LYS H H -1.795 -0.120 -7.272 1.00 . A A . 671 LYS H 1 1
8 8761 1 1 27 LYS HA H -3.314 1.295 -9.351 1.00 . A A . 671 LYS HA 1 1
8 8762 1 1 27 LYS HB2 H -1.271 -0.884 -9.850 1.00 . A A . 671 LYS HB2 1 1
8 8763 1 1 27 LYS HB3 H -2.300 -0.148 -11.070 1.00 . A A . 671 LYS HB3 1 1
8 8764 1 1 27 LYS HD2 H 0.770 -0.249 -11.073 1.00 . A A . 671 LYS HD2 1 1
8 8765 1 1 27 LYS HD3 H -0.200 0.485 -12.351 1.00 . A A . 671 LYS HD3 1 1
8 8766 1 1 27 LYS HE2 H 2.071 1.371 -12.361 1.00 . A A . 671 LYS HE2 1 1
8 8767 1 1 27 LYS HE3 H 0.903 2.629 -11.966 1.00 . A A . 671 LYS HE3 1 1
8 8768 1 1 27 LYS HG2 H -1.214 1.994 -10.735 1.00 . A A . 671 LYS HG2 1 1
8 8769 1 1 27 LYS HG3 H -0.221 1.308 -9.449 1.00 . A A . 671 LYS HG3 1 1
8 8770 1 1 27 LYS HZ1 H 1.463 2.331 -9.615 1.00 . A A . 671 LYS HZ1 1 1
8 8771 1 1 27 LYS HZ2 H 2.814 2.774 -10.528 1.00 . A A . 671 LYS HZ2 1 1
8 8772 1 1 27 LYS HZ3 H 2.622 1.170 -10.032 1.00 . A A . 671 LYS HZ3 1 1
8 8773 1 1 27 LYS N N -2.111 0.644 -7.802 1.00 . A A . 671 LYS N 1 1
8 8774 1 1 27 LYS NZ N 2.120 2.019 -10.362 1.00 . A A . 671 LYS NZ 1 1
8 8775 1 1 27 LYS O O -3.746 -1.499 -7.933 1.00 . A A . 671 LYS O 1 1
8 8776 1 1 28 LEU C C -5.171 -3.195 -10.257 1.00 . A A . 672 LEU C 1 1
8 8777 1 1 28 LEU CA C -5.756 -1.876 -9.784 1.00 . A A . 672 LEU CA 1 1
8 8778 1 1 28 LEU CB C -6.969 -1.504 -10.636 1.00 . A A . 672 LEU CB 1 1
8 8779 1 1 28 LEU CD1 C -8.986 -0.071 -10.996 1.00 . A A . 672 LEU CD1 1 1
8 8780 1 1 28 LEU CD2 C -7.915 -0.159 -8.741 1.00 . A A . 672 LEU CD2 1 1
8 8781 1 1 28 LEU CG C -7.675 -0.207 -10.241 1.00 . A A . 672 LEU CG 1 1
8 8782 1 1 28 LEU H H -4.756 -0.185 -10.569 1.00 . A A . 672 LEU H 1 1
8 8783 1 1 28 LEU HA H -6.069 -1.986 -8.756 1.00 . A A . 672 LEU HA 1 1
8 8784 1 1 28 LEU HB2 H -6.645 -1.414 -11.663 1.00 . A A . 672 LEU HB2 1 1
8 8785 1 1 28 LEU HB3 H -7.685 -2.310 -10.573 1.00 . A A . 672 LEU HB3 1 1
8 8786 1 1 28 LEU HD11 H -9.481 0.840 -10.697 1.00 . A A . 672 LEU HD11 1 1
8 8787 1 1 28 LEU HD12 H -9.619 -0.917 -10.767 1.00 . A A . 672 LEU HD12 1 1
8 8788 1 1 28 LEU HD13 H -8.789 -0.044 -12.057 1.00 . A A . 672 LEU HD13 1 1
8 8789 1 1 28 LEU HD21 H -8.490 -1.021 -8.439 1.00 . A A . 672 LEU HD21 1 1
8 8790 1 1 28 LEU HD22 H -8.457 0.740 -8.493 1.00 . A A . 672 LEU HD22 1 1
8 8791 1 1 28 LEU HD23 H -6.966 -0.159 -8.224 1.00 . A A . 672 LEU HD23 1 1
8 8792 1 1 28 LEU HG H -7.049 0.631 -10.509 1.00 . A A . 672 LEU HG 1 1
8 8793 1 1 28 LEU N N -4.745 -0.830 -9.830 1.00 . A A . 672 LEU N 1 1
8 8794 1 1 28 LEU O O -4.472 -3.249 -11.271 1.00 . A A . 672 LEU O 1 1
8 8795 1 1 29 GLY C C -3.564 -5.752 -9.136 1.00 . A A . 673 GLY C 1 1
8 8796 1 1 29 GLY CA C -4.901 -5.552 -9.816 1.00 . A A . 673 GLY CA 1 1
8 8797 1 1 29 GLY H H -6.062 -4.146 -8.744 1.00 . A A . 673 GLY H 1 1
8 8798 1 1 29 GLY HA2 H -5.587 -6.316 -9.479 1.00 . A A . 673 GLY HA2 1 1
8 8799 1 1 29 GLY HA3 H -4.770 -5.642 -10.883 1.00 . A A . 673 GLY HA3 1 1
8 8800 1 1 29 GLY N N -5.458 -4.251 -9.514 1.00 . A A . 673 GLY N 1 1
8 8801 1 1 29 GLY O O -2.937 -6.800 -9.273 1.00 . A A . 673 GLY O 1 1
8 8802 1 1 30 GLN C C -2.016 -5.504 -6.371 1.00 . A A . 674 GLN C 1 1
8 8803 1 1 30 GLN CA C -1.860 -4.775 -7.700 1.00 . A A . 674 GLN CA 1 1
8 8804 1 1 30 GLN CB C -1.363 -3.347 -7.464 1.00 . A A . 674 GLN CB 1 1
8 8805 1 1 30 GLN CD C 0.418 -1.804 -6.580 1.00 . A A . 674 GLN CD 1 1
8 8806 1 1 30 GLN CG C -0.007 -3.246 -6.786 1.00 . A A . 674 GLN CG 1 1
8 8807 1 1 30 GLN H H -3.690 -3.933 -8.331 1.00 . A A . 674 GLN H 1 1
8 8808 1 1 30 GLN HA H -1.148 -5.304 -8.314 1.00 . A A . 674 GLN HA 1 1
8 8809 1 1 30 GLN HB2 H -1.303 -2.839 -8.414 1.00 . A A . 674 GLN HB2 1 1
8 8810 1 1 30 GLN HB3 H -2.083 -2.839 -6.844 1.00 . A A . 674 GLN HB3 1 1
8 8811 1 1 30 GLN HE21 H 1.359 -1.800 -8.330 1.00 . A A . 674 GLN HE21 1 1
8 8812 1 1 30 GLN HE22 H 1.426 -0.325 -7.433 1.00 . A A . 674 GLN HE22 1 1
8 8813 1 1 30 GLN HG2 H -0.059 -3.734 -5.824 1.00 . A A . 674 GLN HG2 1 1
8 8814 1 1 30 GLN HG3 H 0.729 -3.741 -7.402 1.00 . A A . 674 GLN HG3 1 1
8 8815 1 1 30 GLN N N -3.132 -4.736 -8.404 1.00 . A A . 674 GLN N 1 1
8 8816 1 1 30 GLN NE2 N 1.139 -1.254 -7.544 1.00 . A A . 674 GLN NE2 1 1
8 8817 1 1 30 GLN O O -3.082 -5.463 -5.751 1.00 . A A . 674 GLN O 1 1
8 8818 1 1 30 GLN OE1 O 0.102 -1.190 -5.564 1.00 . A A . 674 GLN OE1 1 1
8 8819 1 1 31 ARG C C -0.219 -6.123 -3.623 1.00 . A A . 675 ARG C 1 1
8 8820 1 1 31 ARG CA C -0.972 -6.901 -4.688 1.00 . A A . 675 ARG CA 1 1
8 8821 1 1 31 ARG CB C -0.364 -8.301 -4.841 1.00 . A A . 675 ARG CB 1 1
8 8822 1 1 31 ARG CD C -1.468 -9.019 -6.999 1.00 . A A . 675 ARG CD 1 1
8 8823 1 1 31 ARG CG C -1.277 -9.316 -5.521 1.00 . A A . 675 ARG CG 1 1
8 8824 1 1 31 ARG CZ C -2.423 -10.177 -8.957 1.00 . A A . 675 ARG CZ 1 1
8 8825 1 1 31 ARG H H -0.137 -6.150 -6.475 1.00 . A A . 675 ARG H 1 1
8 8826 1 1 31 ARG HA H -2.001 -6.999 -4.379 1.00 . A A . 675 ARG HA 1 1
8 8827 1 1 31 ARG HB2 H 0.540 -8.223 -5.423 1.00 . A A . 675 ARG HB2 1 1
8 8828 1 1 31 ARG HB3 H -0.115 -8.678 -3.860 1.00 . A A . 675 ARG HB3 1 1
8 8829 1 1 31 ARG HD2 H -1.901 -8.036 -7.102 1.00 . A A . 675 ARG HD2 1 1
8 8830 1 1 31 ARG HD3 H -0.505 -9.041 -7.486 1.00 . A A . 675 ARG HD3 1 1
8 8831 1 1 31 ARG HE H -2.917 -10.543 -7.055 1.00 . A A . 675 ARG HE 1 1
8 8832 1 1 31 ARG HG2 H -0.840 -10.299 -5.420 1.00 . A A . 675 ARG HG2 1 1
8 8833 1 1 31 ARG HG3 H -2.241 -9.300 -5.033 1.00 . A A . 675 ARG HG3 1 1
8 8834 1 1 31 ARG HH11 H -1.025 -8.780 -9.407 1.00 . A A . 675 ARG HH11 1 1
8 8835 1 1 31 ARG HH12 H -1.710 -9.609 -10.768 1.00 . A A . 675 ARG HH12 1 1
8 8836 1 1 31 ARG HH21 H -3.842 -11.616 -8.832 1.00 . A A . 675 ARG HH21 1 1
8 8837 1 1 31 ARG HH22 H -3.319 -11.227 -10.440 1.00 . A A . 675 ARG HH22 1 1
8 8838 1 1 31 ARG N N -0.957 -6.171 -5.945 1.00 . A A . 675 ARG N 1 1
8 8839 1 1 31 ARG NE N -2.348 -9.992 -7.641 1.00 . A A . 675 ARG NE 1 1
8 8840 1 1 31 ARG NH1 N -1.660 -9.465 -9.777 1.00 . A A . 675 ARG NH1 1 1
8 8841 1 1 31 ARG NH2 N -3.262 -11.077 -9.450 1.00 . A A . 675 ARG NH2 1 1
8 8842 1 1 31 ARG O O 0.897 -5.650 -3.851 1.00 . A A . 675 ARG O 1 1
8 8843 1 1 32 VAL C C 0.004 -6.164 -0.177 1.00 . A A . 676 VAL C 1 1
8 8844 1 1 32 VAL CA C -0.266 -5.250 -1.357 1.00 . A A . 676 VAL CA 1 1
8 8845 1 1 32 VAL CB C -1.211 -4.129 -0.895 1.00 . A A . 676 VAL CB 1 1
8 8846 1 1 32 VAL CG1 C -1.392 -3.084 -1.982 1.00 . A A . 676 VAL CG1 1 1
8 8847 1 1 32 VAL CG2 C -2.553 -4.710 -0.469 1.00 . A A . 676 VAL CG2 1 1
8 8848 1 1 32 VAL H H -1.706 -6.443 -2.340 1.00 . A A . 676 VAL H 1 1
8 8849 1 1 32 VAL HA H 0.662 -4.807 -1.687 1.00 . A A . 676 VAL HA 1 1
8 8850 1 1 32 VAL HB H -0.768 -3.648 -0.039 1.00 . A A . 676 VAL HB 1 1
8 8851 1 1 32 VAL HG11 H -1.844 -3.540 -2.850 1.00 . A A . 676 VAL HG11 1 1
8 8852 1 1 32 VAL HG12 H -0.430 -2.673 -2.250 1.00 . A A . 676 VAL HG12 1 1
8 8853 1 1 32 VAL HG13 H -2.031 -2.293 -1.615 1.00 . A A . 676 VAL HG13 1 1
8 8854 1 1 32 VAL HG21 H -3.014 -5.210 -1.310 1.00 . A A . 676 VAL HG21 1 1
8 8855 1 1 32 VAL HG22 H -3.197 -3.918 -0.123 1.00 . A A . 676 VAL HG22 1 1
8 8856 1 1 32 VAL HG23 H -2.398 -5.425 0.331 1.00 . A A . 676 VAL HG23 1 1
8 8857 1 1 32 VAL N N -0.835 -6.003 -2.463 1.00 . A A . 676 VAL N 1 1
8 8858 1 1 32 VAL O O -0.650 -7.190 -0.020 1.00 . A A . 676 VAL O 1 1
8 8859 1 1 33 ARG C C 1.283 -5.694 3.062 1.00 . A A . 677 ARG C 1 1
8 8860 1 1 33 ARG CA C 1.307 -6.570 1.818 1.00 . A A . 677 ARG CA 1 1
8 8861 1 1 33 ARG CB C 2.689 -7.201 1.652 1.00 . A A . 677 ARG CB 1 1
8 8862 1 1 33 ARG CD C 4.254 -9.057 2.279 1.00 . A A . 677 ARG CD 1 1
8 8863 1 1 33 ARG CG C 2.864 -8.478 2.451 1.00 . A A . 677 ARG CG 1 1
8 8864 1 1 33 ARG CZ C 5.450 -11.152 2.798 1.00 . A A . 677 ARG CZ 1 1
8 8865 1 1 33 ARG H H 1.476 -4.971 0.451 1.00 . A A . 677 ARG H 1 1
8 8866 1 1 33 ARG HA H 0.571 -7.353 1.924 1.00 . A A . 677 ARG HA 1 1
8 8867 1 1 33 ARG HB2 H 2.848 -7.427 0.609 1.00 . A A . 677 ARG HB2 1 1
8 8868 1 1 33 ARG HB3 H 3.437 -6.492 1.976 1.00 . A A . 677 ARG HB3 1 1
8 8869 1 1 33 ARG HD2 H 4.474 -9.126 1.224 1.00 . A A . 677 ARG HD2 1 1
8 8870 1 1 33 ARG HD3 H 4.967 -8.400 2.753 1.00 . A A . 677 ARG HD3 1 1
8 8871 1 1 33 ARG HE H 3.574 -10.730 3.360 1.00 . A A . 677 ARG HE 1 1
8 8872 1 1 33 ARG HG2 H 2.701 -8.263 3.496 1.00 . A A . 677 ARG HG2 1 1
8 8873 1 1 33 ARG HG3 H 2.138 -9.202 2.112 1.00 . A A . 677 ARG HG3 1 1
8 8874 1 1 33 ARG HH11 H 6.544 -9.792 1.762 1.00 . A A . 677 ARG HH11 1 1
8 8875 1 1 33 ARG HH12 H 7.351 -11.291 2.100 1.00 . A A . 677 ARG HH12 1 1
8 8876 1 1 33 ARG HH21 H 4.639 -12.697 3.831 1.00 . A A . 677 ARG HH21 1 1
8 8877 1 1 33 ARG HH22 H 6.275 -12.935 3.301 1.00 . A A . 677 ARG HH22 1 1
8 8878 1 1 33 ARG N N 0.967 -5.790 0.645 1.00 . A A . 677 ARG N 1 1
8 8879 1 1 33 ARG NE N 4.363 -10.387 2.877 1.00 . A A . 677 ARG NE 1 1
8 8880 1 1 33 ARG NH1 N 6.536 -10.709 2.172 1.00 . A A . 677 ARG NH1 1 1
8 8881 1 1 33 ARG NH2 N 5.453 -12.358 3.352 1.00 . A A . 677 ARG NH2 1 1
8 8882 1 1 33 ARG O O 1.870 -4.608 3.084 1.00 . A A . 677 ARG O 1 1
8 8883 1 1 34 HIS C C 0.547 -6.460 6.486 1.00 . A A . 678 HIS C 1 1
8 8884 1 1 34 HIS CA C 0.512 -5.448 5.353 1.00 . A A . 678 HIS CA 1 1
8 8885 1 1 34 HIS CB C -0.779 -4.627 5.430 1.00 . A A . 678 HIS CB 1 1
8 8886 1 1 34 HIS CD2 C 0.229 -2.252 5.690 1.00 . A A . 678 HIS CD2 1 1
8 8887 1 1 34 HIS CE1 C -1.001 -1.551 7.355 1.00 . A A . 678 HIS CE1 1 1
8 8888 1 1 34 HIS CG C -0.603 -3.264 6.032 1.00 . A A . 678 HIS CG 1 1
8 8889 1 1 34 HIS H H 0.076 -6.998 3.975 1.00 . A A . 678 HIS H 1 1
8 8890 1 1 34 HIS HA H 1.367 -4.792 5.426 1.00 . A A . 678 HIS HA 1 1
8 8891 1 1 34 HIS HB2 H -1.173 -4.499 4.434 1.00 . A A . 678 HIS HB2 1 1
8 8892 1 1 34 HIS HB3 H -1.501 -5.163 6.028 1.00 . A A . 678 HIS HB3 1 1
8 8893 1 1 34 HIS HD1 H -2.067 -3.283 7.552 1.00 . A A . 678 HIS HD1 1 1
8 8894 1 1 34 HIS HD2 H 0.971 -2.272 4.904 1.00 . A A . 678 HIS HD2 1 1
8 8895 1 1 34 HIS HE1 H -1.426 -0.927 8.126 1.00 . A A . 678 HIS HE1 1 1
8 8896 1 1 34 HIS HE2 H 0.224 -0.262 6.351 1.00 . A A . 678 HIS HE2 1 1
8 8897 1 1 34 HIS N N 0.578 -6.154 4.082 1.00 . A A . 678 HIS N 1 1
8 8898 1 1 34 HIS ND1 N -1.361 -2.791 7.083 1.00 . A A . 678 HIS ND1 1 1
8 8899 1 1 34 HIS NE2 N -0.040 -1.198 6.525 1.00 . A A . 678 HIS NE2 1 1
8 8900 1 1 34 HIS O O -0.315 -7.321 6.567 1.00 . A A . 678 HIS O 1 1
8 8901 1 1 35 ALA C C 0.504 -7.440 9.346 1.00 . A A . 679 ALA C 1 1
8 8902 1 1 35 ALA CA C 1.730 -7.321 8.440 1.00 . A A . 679 ALA CA 1 1
8 8903 1 1 35 ALA CB C 2.950 -6.940 9.262 1.00 . A A . 679 ALA CB 1 1
8 8904 1 1 35 ALA H H 2.144 -5.581 7.296 1.00 . A A . 679 ALA H 1 1
8 8905 1 1 35 ALA HA H 1.921 -8.280 7.984 1.00 . A A . 679 ALA HA 1 1
8 8906 1 1 35 ALA HB1 H 3.130 -7.697 10.011 1.00 . A A . 679 ALA HB1 1 1
8 8907 1 1 35 ALA HB2 H 2.774 -5.990 9.744 1.00 . A A . 679 ALA HB2 1 1
8 8908 1 1 35 ALA HB3 H 3.811 -6.862 8.614 1.00 . A A . 679 ALA HB3 1 1
8 8909 1 1 35 ALA N N 1.530 -6.344 7.366 1.00 . A A . 679 ALA N 1 1
8 8910 1 1 35 ALA O O 0.350 -8.419 10.074 1.00 . A A . 679 ALA O 1 1
8 8911 1 1 36 LYS C C -2.759 -7.046 9.472 1.00 . A A . 680 LYS C 1 1
8 8912 1 1 36 LYS CA C -1.546 -6.397 10.144 1.00 . A A . 680 LYS CA 1 1
8 8913 1 1 36 LYS CB C -1.878 -4.946 10.517 1.00 . A A . 680 LYS CB 1 1
8 8914 1 1 36 LYS CD C 0.500 -4.176 10.946 1.00 . A A . 680 LYS CD 1 1
8 8915 1 1 36 LYS CE C 1.476 -3.630 11.974 1.00 . A A . 680 LYS CE 1 1
8 8916 1 1 36 LYS CG C -0.907 -4.307 11.511 1.00 . A A . 680 LYS CG 1 1
8 8917 1 1 36 LYS H H -0.189 -5.702 8.678 1.00 . A A . 680 LYS H 1 1
8 8918 1 1 36 LYS HA H -1.320 -6.943 11.048 1.00 . A A . 680 LYS HA 1 1
8 8919 1 1 36 LYS HB2 H -1.873 -4.352 9.615 1.00 . A A . 680 LYS HB2 1 1
8 8920 1 1 36 LYS HB3 H -2.868 -4.918 10.947 1.00 . A A . 680 LYS HB3 1 1
8 8921 1 1 36 LYS HD2 H 0.839 -5.150 10.627 1.00 . A A . 680 LYS HD2 1 1
8 8922 1 1 36 LYS HD3 H 0.474 -3.508 10.098 1.00 . A A . 680 LYS HD3 1 1
8 8923 1 1 36 LYS HE2 H 1.374 -4.201 12.885 1.00 . A A . 680 LYS HE2 1 1
8 8924 1 1 36 LYS HE3 H 2.478 -3.741 11.593 1.00 . A A . 680 LYS HE3 1 1
8 8925 1 1 36 LYS HG2 H -1.268 -3.324 11.768 1.00 . A A . 680 LYS HG2 1 1
8 8926 1 1 36 LYS HG3 H -0.871 -4.918 12.402 1.00 . A A . 680 LYS HG3 1 1
8 8927 1 1 36 LYS HZ1 H 0.282 -2.070 12.695 1.00 . A A . 680 LYS HZ1 1 1
8 8928 1 1 36 LYS HZ2 H 1.291 -1.630 11.408 1.00 . A A . 680 LYS HZ2 1 1
8 8929 1 1 36 LYS HZ3 H 1.941 -1.849 12.952 1.00 . A A . 680 LYS HZ3 1 1
8 8930 1 1 36 LYS N N -0.361 -6.439 9.295 1.00 . A A . 680 LYS N 1 1
8 8931 1 1 36 LYS NZ N 1.230 -2.196 12.278 1.00 . A A . 680 LYS NZ 1 1
8 8932 1 1 36 LYS O O -3.576 -7.682 10.134 1.00 . A A . 680 LYS O 1 1
8 8933 1 1 37 PHE C C -3.732 -8.520 6.498 1.00 . A A . 681 PHE C 1 1
8 8934 1 1 37 PHE CA C -4.064 -7.369 7.443 1.00 . A A . 681 PHE CA 1 1
8 8935 1 1 37 PHE CB C -4.703 -6.231 6.640 1.00 . A A . 681 PHE CB 1 1
8 8936 1 1 37 PHE CD1 C -4.683 -3.783 7.189 1.00 . A A . 681 PHE CD1 1 1
8 8937 1 1 37 PHE CD2 C -6.027 -5.231 8.525 1.00 . A A . 681 PHE CD2 1 1
8 8938 1 1 37 PHE CE1 C -5.090 -2.702 7.947 1.00 . A A . 681 PHE CE1 1 1
8 8939 1 1 37 PHE CE2 C -6.435 -4.155 9.287 1.00 . A A . 681 PHE CE2 1 1
8 8940 1 1 37 PHE CG C -5.146 -5.058 7.469 1.00 . A A . 681 PHE CG 1 1
8 8941 1 1 37 PHE CZ C -5.966 -2.888 8.997 1.00 . A A . 681 PHE CZ 1 1
8 8942 1 1 37 PHE H H -2.156 -6.461 7.656 1.00 . A A . 681 PHE H 1 1
8 8943 1 1 37 PHE HA H -4.772 -7.717 8.178 1.00 . A A . 681 PHE HA 1 1
8 8944 1 1 37 PHE HB2 H -3.988 -5.871 5.915 1.00 . A A . 681 PHE HB2 1 1
8 8945 1 1 37 PHE HB3 H -5.568 -6.615 6.118 1.00 . A A . 681 PHE HB3 1 1
8 8946 1 1 37 PHE HD1 H -3.998 -3.636 6.365 1.00 . A A . 681 PHE HD1 1 1
8 8947 1 1 37 PHE HD2 H -6.393 -6.221 8.753 1.00 . A A . 681 PHE HD2 1 1
8 8948 1 1 37 PHE HE1 H -4.720 -1.713 7.720 1.00 . A A . 681 PHE HE1 1 1
8 8949 1 1 37 PHE HE2 H -7.122 -4.303 10.108 1.00 . A A . 681 PHE HE2 1 1
8 8950 1 1 37 PHE HZ H -6.285 -2.043 9.591 1.00 . A A . 681 PHE HZ 1 1
8 8951 1 1 37 PHE N N -2.877 -6.891 8.156 1.00 . A A . 681 PHE N 1 1
8 8952 1 1 37 PHE O O -4.627 -9.190 5.982 1.00 . A A . 681 PHE O 1 1
8 8953 1 1 38 GLY C C -1.785 -9.109 3.954 1.00 . A A . 682 GLY C 1 1
8 8954 1 1 38 GLY CA C -2.028 -9.737 5.311 1.00 . A A . 682 GLY CA 1 1
8 8955 1 1 38 GLY H H -1.777 -8.243 6.778 1.00 . A A . 682 GLY H 1 1
8 8956 1 1 38 GLY HA2 H -1.114 -10.200 5.655 1.00 . A A . 682 GLY HA2 1 1
8 8957 1 1 38 GLY HA3 H -2.793 -10.492 5.215 1.00 . A A . 682 GLY HA3 1 1
8 8958 1 1 38 GLY N N -2.451 -8.753 6.281 1.00 . A A . 682 GLY N 1 1
8 8959 1 1 38 GLY O O -1.529 -7.906 3.858 1.00 . A A . 682 GLY O 1 1
8 8960 1 1 39 GLU C C -3.051 -9.441 0.835 1.00 . A A . 683 GLU C 1 1
8 8961 1 1 39 GLU CA C -1.709 -9.413 1.554 1.00 . A A . 683 GLU CA 1 1
8 8962 1 1 39 GLU CB C -0.674 -10.246 0.791 1.00 . A A . 683 GLU CB 1 1
8 8963 1 1 39 GLU CD C 0.072 -12.533 0.037 1.00 . A A . 683 GLU CD 1 1
8 8964 1 1 39 GLU CG C -1.019 -11.722 0.702 1.00 . A A . 683 GLU CG 1 1
8 8965 1 1 39 GLU H H -2.051 -10.856 3.046 1.00 . A A . 683 GLU H 1 1
8 8966 1 1 39 GLU HA H -1.364 -8.390 1.616 1.00 . A A . 683 GLU HA 1 1
8 8967 1 1 39 GLU HB2 H -0.588 -9.859 -0.213 1.00 . A A . 683 GLU HB2 1 1
8 8968 1 1 39 GLU HB3 H 0.282 -10.152 1.286 1.00 . A A . 683 GLU HB3 1 1
8 8969 1 1 39 GLU HG2 H -1.175 -12.101 1.698 1.00 . A A . 683 GLU HG2 1 1
8 8970 1 1 39 GLU HG3 H -1.929 -11.830 0.130 1.00 . A A . 683 GLU HG3 1 1
8 8971 1 1 39 GLU N N -1.867 -9.910 2.908 1.00 . A A . 683 GLU N 1 1
8 8972 1 1 39 GLU O O -3.887 -10.307 1.103 1.00 . A A . 683 GLU O 1 1
8 8973 1 1 39 GLU OE1 O -0.095 -12.917 -1.139 1.00 . A A . 683 GLU OE1 1 1
8 8974 1 1 39 GLU OE2 O 1.107 -12.787 0.685 1.00 . A A . 683 GLU OE2 1 1
8 8975 1 1 40 GLY C C -4.379 -7.818 -2.140 1.00 . A A . 684 GLY C 1 1
8 8976 1 1 40 GLY CA C -4.523 -8.420 -0.763 1.00 . A A . 684 GLY CA 1 1
8 8977 1 1 40 GLY H H -2.549 -7.849 -0.264 1.00 . A A . 684 GLY H 1 1
8 8978 1 1 40 GLY HA2 H -4.933 -9.415 -0.859 1.00 . A A . 684 GLY HA2 1 1
8 8979 1 1 40 GLY HA3 H -5.206 -7.816 -0.187 1.00 . A A . 684 GLY HA3 1 1
8 8980 1 1 40 GLY N N -3.261 -8.497 -0.064 1.00 . A A . 684 GLY N 1 1
8 8981 1 1 40 GLY O O -3.303 -7.345 -2.507 1.00 . A A . 684 GLY O 1 1
8 8982 1 1 41 THR C C -6.297 -6.020 -4.318 1.00 . A A . 685 THR C 1 1
8 8983 1 1 41 THR CA C -5.459 -7.292 -4.246 1.00 . A A . 685 THR CA 1 1
8 8984 1 1 41 THR CB C -6.023 -8.318 -5.246 1.00 . A A . 685 THR CB 1 1
8 8985 1 1 41 THR CG2 C -5.792 -7.863 -6.679 1.00 . A A . 685 THR CG2 1 1
8 8986 1 1 41 THR H H -6.292 -8.213 -2.536 1.00 . A A . 685 THR H 1 1
8 8987 1 1 41 THR HA H -4.440 -7.065 -4.521 1.00 . A A . 685 THR HA 1 1
8 8988 1 1 41 THR HB H -7.086 -8.415 -5.080 1.00 . A A . 685 THR HB 1 1
8 8989 1 1 41 THR HG1 H -4.963 -9.600 -4.175 1.00 . A A . 685 THR HG1 1 1
8 8990 1 1 41 THR HG21 H -4.732 -7.755 -6.857 1.00 . A A . 685 THR HG21 1 1
8 8991 1 1 41 THR HG22 H -6.282 -6.913 -6.837 1.00 . A A . 685 THR HG22 1 1
8 8992 1 1 41 THR HG23 H -6.200 -8.596 -7.360 1.00 . A A . 685 THR HG23 1 1
8 8993 1 1 41 THR N N -5.461 -7.832 -2.898 1.00 . A A . 685 THR N 1 1
8 8994 1 1 41 THR O O -7.461 -6.015 -3.921 1.00 . A A . 685 THR O 1 1
8 8995 1 1 41 THR OG1 O -5.398 -9.593 -5.041 1.00 . A A . 685 THR OG1 1 1
8 8996 1 1 42 ILE C C -7.379 -3.782 -6.157 1.00 . A A . 686 ILE C 1 1
8 8997 1 1 42 ILE CA C -6.427 -3.689 -4.969 1.00 . A A . 686 ILE CA 1 1
8 8998 1 1 42 ILE CB C -5.468 -2.501 -5.183 1.00 . A A . 686 ILE CB 1 1
8 8999 1 1 42 ILE CD1 C -3.403 -1.347 -4.253 1.00 . A A . 686 ILE CD1 1 1
8 9000 1 1 42 ILE CG1 C -4.411 -2.460 -4.078 1.00 . A A . 686 ILE CG1 1 1
8 9001 1 1 42 ILE CG2 C -6.249 -1.194 -5.222 1.00 . A A . 686 ILE CG2 1 1
8 9002 1 1 42 ILE H H -4.760 -4.995 -5.082 1.00 . A A . 686 ILE H 1 1
8 9003 1 1 42 ILE HA H -7.000 -3.513 -4.070 1.00 . A A . 686 ILE HA 1 1
8 9004 1 1 42 ILE HB H -4.979 -2.630 -6.137 1.00 . A A . 686 ILE HB 1 1
8 9005 1 1 42 ILE HD11 H -3.914 -0.395 -4.244 1.00 . A A . 686 ILE HD11 1 1
8 9006 1 1 42 ILE HD12 H -2.890 -1.471 -5.195 1.00 . A A . 686 ILE HD12 1 1
8 9007 1 1 42 ILE HD13 H -2.685 -1.378 -3.446 1.00 . A A . 686 ILE HD13 1 1
8 9008 1 1 42 ILE HG12 H -4.899 -2.319 -3.126 1.00 . A A . 686 ILE HG12 1 1
8 9009 1 1 42 ILE HG13 H -3.873 -3.399 -4.064 1.00 . A A . 686 ILE HG13 1 1
8 9010 1 1 42 ILE HG21 H -6.968 -1.225 -6.028 1.00 . A A . 686 ILE HG21 1 1
8 9011 1 1 42 ILE HG22 H -5.567 -0.371 -5.380 1.00 . A A . 686 ILE HG22 1 1
8 9012 1 1 42 ILE HG23 H -6.768 -1.056 -4.284 1.00 . A A . 686 ILE HG23 1 1
8 9013 1 1 42 ILE N N -5.705 -4.943 -4.811 1.00 . A A . 686 ILE N 1 1
8 9014 1 1 42 ILE O O -6.946 -3.788 -7.309 1.00 . A A . 686 ILE O 1 1
8 9015 1 1 43 VAL C C -10.217 -2.655 -7.346 1.00 . A A . 687 VAL C 1 1
8 9016 1 1 43 VAL CA C -9.664 -4.011 -6.929 1.00 . A A . 687 VAL CA 1 1
8 9017 1 1 43 VAL CB C -10.827 -4.929 -6.495 1.00 . A A . 687 VAL CB 1 1
8 9018 1 1 43 VAL CG1 C -10.332 -6.350 -6.273 1.00 . A A . 687 VAL CG1 1 1
8 9019 1 1 43 VAL CG2 C -11.504 -4.396 -5.238 1.00 . A A . 687 VAL CG2 1 1
8 9020 1 1 43 VAL H H -8.959 -3.832 -4.939 1.00 . A A . 687 VAL H 1 1
8 9021 1 1 43 VAL HA H -9.178 -4.461 -7.784 1.00 . A A . 687 VAL HA 1 1
8 9022 1 1 43 VAL HB H -11.557 -4.948 -7.290 1.00 . A A . 687 VAL HB 1 1
8 9023 1 1 43 VAL HG11 H -11.155 -6.972 -5.952 1.00 . A A . 687 VAL HG11 1 1
8 9024 1 1 43 VAL HG12 H -9.564 -6.349 -5.514 1.00 . A A . 687 VAL HG12 1 1
8 9025 1 1 43 VAL HG13 H -9.925 -6.739 -7.196 1.00 . A A . 687 VAL HG13 1 1
8 9026 1 1 43 VAL HG21 H -10.794 -4.379 -4.425 1.00 . A A . 687 VAL HG21 1 1
8 9027 1 1 43 VAL HG22 H -12.336 -5.034 -4.978 1.00 . A A . 687 VAL HG22 1 1
8 9028 1 1 43 VAL HG23 H -11.865 -3.391 -5.422 1.00 . A A . 687 VAL HG23 1 1
8 9029 1 1 43 VAL N N -8.668 -3.869 -5.876 1.00 . A A . 687 VAL N 1 1
8 9030 1 1 43 VAL O O -10.568 -2.446 -8.507 1.00 . A A . 687 VAL O 1 1
8 9031 1 1 44 ASN C C -10.013 0.627 -5.859 1.00 . A A . 688 ASN C 1 1
8 9032 1 1 44 ASN CA C -10.802 -0.403 -6.649 1.00 . A A . 688 ASN CA 1 1
8 9033 1 1 44 ASN CB C -12.288 -0.322 -6.283 1.00 . A A . 688 ASN CB 1 1
8 9034 1 1 44 ASN CG C -13.197 -0.808 -7.395 1.00 . A A . 688 ASN CG 1 1
8 9035 1 1 44 ASN H H -9.966 -1.956 -5.494 1.00 . A A . 688 ASN H 1 1
8 9036 1 1 44 ASN HA H -10.688 -0.197 -7.702 1.00 . A A . 688 ASN HA 1 1
8 9037 1 1 44 ASN HB2 H -12.468 -0.932 -5.410 1.00 . A A . 688 ASN HB2 1 1
8 9038 1 1 44 ASN HB3 H -12.537 0.698 -6.057 1.00 . A A . 688 ASN HB3 1 1
8 9039 1 1 44 ASN HD21 H -13.319 -2.607 -6.562 1.00 . A A . 688 ASN HD21 1 1
8 9040 1 1 44 ASN HD22 H -14.195 -2.400 -8.036 1.00 . A A . 688 ASN HD22 1 1
8 9041 1 1 44 ASN N N -10.282 -1.736 -6.397 1.00 . A A . 688 ASN N 1 1
8 9042 1 1 44 ASN ND2 N -13.613 -2.062 -7.324 1.00 . A A . 688 ASN ND2 1 1
8 9043 1 1 44 ASN O O -9.340 0.284 -4.887 1.00 . A A . 688 ASN O 1 1
8 9044 1 1 44 ASN OD1 O -13.542 -0.052 -8.302 1.00 . A A . 688 ASN OD1 1 1
8 9045 1 1 45 MET C C -10.163 4.259 -5.741 1.00 . A A . 689 MET C 1 1
8 9046 1 1 45 MET CA C -9.389 2.957 -5.597 1.00 . A A . 689 MET CA 1 1
8 9047 1 1 45 MET CB C -7.950 3.099 -6.118 1.00 . A A . 689 MET CB 1 1
8 9048 1 1 45 MET CE C -6.497 5.783 -7.267 1.00 . A A . 689 MET CE 1 1
8 9049 1 1 45 MET CG C -7.836 3.374 -7.612 1.00 . A A . 689 MET CG 1 1
8 9050 1 1 45 MET H H -10.626 2.090 -7.077 1.00 . A A . 689 MET H 1 1
8 9051 1 1 45 MET HA H -9.354 2.699 -4.548 1.00 . A A . 689 MET HA 1 1
8 9052 1 1 45 MET HB2 H -7.473 3.910 -5.590 1.00 . A A . 689 MET HB2 1 1
8 9053 1 1 45 MET HB3 H -7.414 2.185 -5.903 1.00 . A A . 689 MET HB3 1 1
8 9054 1 1 45 MET HE1 H -5.630 5.280 -7.668 1.00 . A A . 689 MET HE1 1 1
8 9055 1 1 45 MET HE2 H -6.544 5.625 -6.200 1.00 . A A . 689 MET HE2 1 1
8 9056 1 1 45 MET HE3 H -6.426 6.842 -7.470 1.00 . A A . 689 MET HE3 1 1
8 9057 1 1 45 MET HG2 H -6.878 3.016 -7.957 1.00 . A A . 689 MET HG2 1 1
8 9058 1 1 45 MET HG3 H -8.622 2.834 -8.120 1.00 . A A . 689 MET HG3 1 1
8 9059 1 1 45 MET N N -10.084 1.879 -6.284 1.00 . A A . 689 MET N 1 1
8 9060 1 1 45 MET O O -10.763 4.528 -6.783 1.00 . A A . 689 MET O 1 1
8 9061 1 1 45 MET SD S -7.976 5.124 -8.037 1.00 . A A . 689 MET SD 1 1
8 9062 1 1 46 GLU C C -10.008 7.491 -4.566 1.00 . A A . 690 GLU C 1 1
8 9063 1 1 46 GLU CA C -10.930 6.282 -4.642 1.00 . A A . 690 GLU CA 1 1
8 9064 1 1 46 GLU CB C -11.857 6.280 -3.423 1.00 . A A . 690 GLU CB 1 1
8 9065 1 1 46 GLU CD C -13.841 5.070 -4.430 1.00 . A A . 690 GLU CD 1 1
8 9066 1 1 46 GLU CG C -12.785 5.075 -3.344 1.00 . A A . 690 GLU CG 1 1
8 9067 1 1 46 GLU H H -9.613 4.800 -3.899 1.00 . A A . 690 GLU H 1 1
8 9068 1 1 46 GLU HA H -11.523 6.342 -5.542 1.00 . A A . 690 GLU HA 1 1
8 9069 1 1 46 GLU HB2 H -11.252 6.296 -2.529 1.00 . A A . 690 GLU HB2 1 1
8 9070 1 1 46 GLU HB3 H -12.466 7.173 -3.448 1.00 . A A . 690 GLU HB3 1 1
8 9071 1 1 46 GLU HG2 H -12.194 4.177 -3.436 1.00 . A A . 690 GLU HG2 1 1
8 9072 1 1 46 GLU HG3 H -13.278 5.082 -2.382 1.00 . A A . 690 GLU HG3 1 1
8 9073 1 1 46 GLU N N -10.158 5.051 -4.684 1.00 . A A . 690 GLU N 1 1
8 9074 1 1 46 GLU O O -9.176 7.583 -3.665 1.00 . A A . 690 GLU O 1 1
8 9075 1 1 46 GLU OE1 O -14.846 5.798 -4.286 1.00 . A A . 690 GLU OE1 1 1
8 9076 1 1 46 GLU OE2 O -13.690 4.325 -5.415 1.00 . A A . 690 GLU OE2 1 1
8 9077 1 1 47 GLY C C -8.015 9.531 -6.059 1.00 . A A . 691 GLY C 1 1
8 9078 1 1 47 GLY CA C -9.405 9.647 -5.467 1.00 . A A . 691 GLY CA 1 1
8 9079 1 1 47 GLY H H -10.762 8.231 -6.261 1.00 . A A . 691 GLY H 1 1
8 9080 1 1 47 GLY HA2 H -9.952 10.401 -6.013 1.00 . A A . 691 GLY HA2 1 1
8 9081 1 1 47 GLY HA3 H -9.319 9.959 -4.437 1.00 . A A . 691 GLY HA3 1 1
8 9082 1 1 47 GLY N N -10.151 8.405 -5.514 1.00 . A A . 691 GLY N 1 1
8 9083 1 1 47 GLY O O -7.774 8.711 -6.946 1.00 . A A . 691 GLY O 1 1
8 9084 1 1 48 SER C C -4.919 11.360 -5.141 1.00 . A A . 692 SER C 1 1
8 9085 1 1 48 SER CA C -5.721 10.396 -6.016 1.00 . A A . 692 SER CA 1 1
8 9086 1 1 48 SER CB C -5.628 10.801 -7.494 1.00 . A A . 692 SER CB 1 1
8 9087 1 1 48 SER H H -7.381 10.985 -4.857 1.00 . A A . 692 SER H 1 1
8 9088 1 1 48 SER HA H -5.315 9.402 -5.896 1.00 . A A . 692 SER HA 1 1
8 9089 1 1 48 SER HB2 H -4.596 10.989 -7.750 1.00 . A A . 692 SER HB2 1 1
8 9090 1 1 48 SER HB3 H -6.009 9.998 -8.108 1.00 . A A . 692 SER HB3 1 1
8 9091 1 1 48 SER HG H -7.321 11.786 -7.637 1.00 . A A . 692 SER HG 1 1
8 9092 1 1 48 SER N N -7.109 10.368 -5.567 1.00 . A A . 692 SER N 1 1
8 9093 1 1 48 SER O O -5.301 12.518 -4.970 1.00 . A A . 692 SER O 1 1
8 9094 1 1 48 SER OG O -6.382 11.975 -7.761 1.00 . A A . 692 SER OG 1 1
8 9095 1 1 49 GLY C C -3.134 11.140 -2.235 1.00 . A A . 693 GLY C 1 1
8 9096 1 1 49 GLY CA C -3.052 11.678 -3.650 1.00 . A A . 693 GLY CA 1 1
8 9097 1 1 49 GLY H H -3.540 9.960 -4.782 1.00 . A A . 693 GLY H 1 1
8 9098 1 1 49 GLY HA2 H -2.020 11.682 -3.967 1.00 . A A . 693 GLY HA2 1 1
8 9099 1 1 49 GLY HA3 H -3.429 12.690 -3.663 1.00 . A A . 693 GLY HA3 1 1
8 9100 1 1 49 GLY N N -3.826 10.875 -4.574 1.00 . A A . 693 GLY N 1 1
8 9101 1 1 49 GLY O O -3.201 9.923 -2.035 1.00 . A A . 693 GLY O 1 1
8 9102 1 1 50 GLU C C -4.560 11.110 0.543 1.00 . A A . 694 GLU C 1 1
8 9103 1 1 50 GLU CA C -3.191 11.660 0.149 1.00 . A A . 694 GLU CA 1 1
8 9104 1 1 50 GLU CB C -2.856 12.868 1.030 1.00 . A A . 694 GLU CB 1 1
8 9105 1 1 50 GLU CD C -2.734 13.793 3.381 1.00 . A A . 694 GLU CD 1 1
8 9106 1 1 50 GLU CG C -2.882 12.558 2.519 1.00 . A A . 694 GLU CG 1 1
8 9107 1 1 50 GLU H H -3.148 12.993 -1.495 1.00 . A A . 694 GLU H 1 1
8 9108 1 1 50 GLU HA H -2.447 10.893 0.306 1.00 . A A . 694 GLU HA 1 1
8 9109 1 1 50 GLU HB2 H -1.868 13.223 0.776 1.00 . A A . 694 GLU HB2 1 1
8 9110 1 1 50 GLU HB3 H -3.572 13.652 0.835 1.00 . A A . 694 GLU HB3 1 1
8 9111 1 1 50 GLU HG2 H -3.821 12.084 2.758 1.00 . A A . 694 GLU HG2 1 1
8 9112 1 1 50 GLU HG3 H -2.072 11.880 2.746 1.00 . A A . 694 GLU HG3 1 1
8 9113 1 1 50 GLU N N -3.157 12.040 -1.260 1.00 . A A . 694 GLU N 1 1
8 9114 1 1 50 GLU O O -4.666 10.045 1.152 1.00 . A A . 694 GLU O 1 1
8 9115 1 1 50 GLU OE1 O -1.629 14.368 3.420 1.00 . A A . 694 GLU OE1 1 1
8 9116 1 1 50 GLU OE2 O -3.723 14.185 4.035 1.00 . A A . 694 GLU OE2 1 1
8 9117 1 1 51 HIS C C -7.575 10.418 -0.290 1.00 . A A . 695 HIS C 1 1
8 9118 1 1 51 HIS CA C -6.969 11.509 0.589 1.00 . A A . 695 HIS CA 1 1
8 9119 1 1 51 HIS CB C -7.857 12.756 0.551 1.00 . A A . 695 HIS CB 1 1
8 9120 1 1 51 HIS CD2 C -6.529 14.680 1.681 1.00 . A A . 695 HIS CD2 1 1
8 9121 1 1 51 HIS CE1 C -7.782 14.930 3.459 1.00 . A A . 695 HIS CE1 1 1
8 9122 1 1 51 HIS CG C -7.532 13.774 1.601 1.00 . A A . 695 HIS CG 1 1
8 9123 1 1 51 HIS H H -5.461 12.609 -0.417 1.00 . A A . 695 HIS H 1 1
8 9124 1 1 51 HIS HA H -6.922 11.145 1.604 1.00 . A A . 695 HIS HA 1 1
8 9125 1 1 51 HIS HB2 H -7.750 13.232 -0.411 1.00 . A A . 695 HIS HB2 1 1
8 9126 1 1 51 HIS HB3 H -8.886 12.458 0.684 1.00 . A A . 695 HIS HB3 1 1
8 9127 1 1 51 HIS HD1 H -9.107 13.452 2.969 1.00 . A A . 695 HIS HD1 1 1
8 9128 1 1 51 HIS HD2 H -5.735 14.822 0.961 1.00 . A A . 695 HIS HD2 1 1
8 9129 1 1 51 HIS HE1 H -8.169 15.288 4.401 1.00 . A A . 695 HIS HE1 1 1
8 9130 1 1 51 HIS HE2 H -6.204 16.187 3.108 1.00 . A A . 695 HIS HE2 1 1
8 9131 1 1 51 HIS N N -5.607 11.836 0.171 1.00 . A A . 695 HIS N 1 1
8 9132 1 1 51 HIS ND1 N -8.298 13.959 2.733 1.00 . A A . 695 HIS ND1 1 1
8 9133 1 1 51 HIS NE2 N -6.708 15.384 2.844 1.00 . A A . 695 HIS NE2 1 1
8 9134 1 1 51 HIS O O -8.766 10.445 -0.600 1.00 . A A . 695 HIS O 1 1
8 9135 1 1 52 SER C C -7.509 7.147 -0.659 1.00 . A A . 696 SER C 1 1
8 9136 1 1 52 SER CA C -7.212 8.368 -1.513 1.00 . A A . 696 SER CA 1 1
8 9137 1 1 52 SER CB C -6.147 8.023 -2.550 1.00 . A A . 696 SER CB 1 1
8 9138 1 1 52 SER H H -5.822 9.482 -0.386 1.00 . A A . 696 SER H 1 1
8 9139 1 1 52 SER HA H -8.114 8.679 -2.017 1.00 . A A . 696 SER HA 1 1
8 9140 1 1 52 SER HB2 H -5.344 7.481 -2.075 1.00 . A A . 696 SER HB2 1 1
8 9141 1 1 52 SER HB3 H -6.588 7.410 -3.323 1.00 . A A . 696 SER HB3 1 1
8 9142 1 1 52 SER HG H -4.802 9.433 -2.693 1.00 . A A . 696 SER HG 1 1
8 9143 1 1 52 SER N N -6.756 9.462 -0.679 1.00 . A A . 696 SER N 1 1
8 9144 1 1 52 SER O O -6.826 6.893 0.333 1.00 . A A . 696 SER O 1 1
8 9145 1 1 52 SER OG O -5.622 9.191 -3.141 1.00 . A A . 696 SER OG 1 1
8 9146 1 1 53 ARG C C -8.715 4.001 -1.313 1.00 . A A . 697 ARG C 1 1
8 9147 1 1 53 ARG CA C -8.843 5.159 -0.346 1.00 . A A . 697 ARG CA 1 1
8 9148 1 1 53 ARG CB C -10.252 5.188 0.246 1.00 . A A . 697 ARG CB 1 1
8 9149 1 1 53 ARG CD C -11.814 6.147 1.953 1.00 . A A . 697 ARG CD 1 1
8 9150 1 1 53 ARG CG C -10.486 6.316 1.236 1.00 . A A . 697 ARG CG 1 1
8 9151 1 1 53 ARG CZ C -13.922 5.133 1.165 1.00 . A A . 697 ARG CZ 1 1
8 9152 1 1 53 ARG H H -9.081 6.682 -1.795 1.00 . A A . 697 ARG H 1 1
8 9153 1 1 53 ARG HA H -8.126 5.029 0.451 1.00 . A A . 697 ARG HA 1 1
8 9154 1 1 53 ARG HB2 H -10.964 5.293 -0.559 1.00 . A A . 697 ARG HB2 1 1
8 9155 1 1 53 ARG HB3 H -10.434 4.250 0.752 1.00 . A A . 697 ARG HB3 1 1
8 9156 1 1 53 ARG HD2 H -11.763 5.266 2.575 1.00 . A A . 697 ARG HD2 1 1
8 9157 1 1 53 ARG HD3 H -11.987 7.014 2.572 1.00 . A A . 697 ARG HD3 1 1
8 9158 1 1 53 ARG HE H -12.917 6.585 0.217 1.00 . A A . 697 ARG HE 1 1
8 9159 1 1 53 ARG HG2 H -9.688 6.317 1.965 1.00 . A A . 697 ARG HG2 1 1
8 9160 1 1 53 ARG HG3 H -10.491 7.255 0.702 1.00 . A A . 697 ARG HG3 1 1
8 9161 1 1 53 ARG HH11 H -13.298 4.461 2.973 1.00 . A A . 697 ARG HH11 1 1
8 9162 1 1 53 ARG HH12 H -14.746 3.726 2.371 1.00 . A A . 697 ARG HH12 1 1
8 9163 1 1 53 ARG HH21 H -14.836 5.619 -0.577 1.00 . A A . 697 ARG HH21 1 1
8 9164 1 1 53 ARG HH22 H -15.613 4.373 0.347 1.00 . A A . 697 ARG HH22 1 1
8 9165 1 1 53 ARG N N -8.531 6.401 -1.031 1.00 . A A . 697 ARG N 1 1
8 9166 1 1 53 ARG NE N -12.924 6.004 1.014 1.00 . A A . 697 ARG NE 1 1
8 9167 1 1 53 ARG NH1 N -13.991 4.379 2.256 1.00 . A A . 697 ARG NH1 1 1
8 9168 1 1 53 ARG NH2 N -14.866 5.035 0.238 1.00 . A A . 697 ARG NH2 1 1
8 9169 1 1 53 ARG O O -9.153 4.092 -2.453 1.00 . A A . 697 ARG O 1 1
8 9170 1 1 54 LEU C C -8.844 0.650 -1.229 1.00 . A A . 698 LEU C 1 1
8 9171 1 1 54 LEU CA C -7.926 1.759 -1.706 1.00 . A A . 698 LEU CA 1 1
8 9172 1 1 54 LEU CB C -6.481 1.270 -1.656 1.00 . A A . 698 LEU CB 1 1
8 9173 1 1 54 LEU CD1 C -4.041 1.789 -1.461 1.00 . A A . 698 LEU CD1 1 1
8 9174 1 1 54 LEU CD2 C -5.424 2.963 -3.180 1.00 . A A . 698 LEU CD2 1 1
8 9175 1 1 54 LEU CG C -5.413 2.359 -1.782 1.00 . A A . 698 LEU CG 1 1
8 9176 1 1 54 LEU H H -7.733 2.924 0.045 1.00 . A A . 698 LEU H 1 1
8 9177 1 1 54 LEU HA H -8.181 2.024 -2.720 1.00 . A A . 698 LEU HA 1 1
8 9178 1 1 54 LEU HB2 H -6.334 0.751 -0.723 1.00 . A A . 698 LEU HB2 1 1
8 9179 1 1 54 LEU HB3 H -6.339 0.569 -2.464 1.00 . A A . 698 LEU HB3 1 1
8 9180 1 1 54 LEU HD11 H -4.039 1.404 -0.452 1.00 . A A . 698 LEU HD11 1 1
8 9181 1 1 54 LEU HD12 H -3.298 2.569 -1.550 1.00 . A A . 698 LEU HD12 1 1
8 9182 1 1 54 LEU HD13 H -3.811 0.992 -2.150 1.00 . A A . 698 LEU HD13 1 1
8 9183 1 1 54 LEU HD21 H -5.232 2.190 -3.909 1.00 . A A . 698 LEU HD21 1 1
8 9184 1 1 54 LEU HD22 H -4.658 3.723 -3.252 1.00 . A A . 698 LEU HD22 1 1
8 9185 1 1 54 LEU HD23 H -6.390 3.407 -3.372 1.00 . A A . 698 LEU HD23 1 1
8 9186 1 1 54 LEU HG H -5.624 3.146 -1.073 1.00 . A A . 698 LEU HG 1 1
8 9187 1 1 54 LEU N N -8.094 2.931 -0.870 1.00 . A A . 698 LEU N 1 1
8 9188 1 1 54 LEU O O -8.897 0.351 -0.037 1.00 . A A . 698 LEU O 1 1
8 9189 1 1 55 GLN C C -9.609 -2.363 -2.121 1.00 . A A . 699 GLN C 1 1
8 9190 1 1 55 GLN CA C -10.388 -1.098 -1.838 1.00 . A A . 699 GLN CA 1 1
8 9191 1 1 55 GLN CB C -11.706 -1.094 -2.615 1.00 . A A . 699 GLN CB 1 1
8 9192 1 1 55 GLN CD C -12.876 1.118 -2.148 1.00 . A A . 699 GLN CD 1 1
8 9193 1 1 55 GLN CG C -12.834 -0.377 -1.889 1.00 . A A . 699 GLN CG 1 1
8 9194 1 1 55 GLN H H -9.541 0.392 -3.075 1.00 . A A . 699 GLN H 1 1
8 9195 1 1 55 GLN HA H -10.606 -1.062 -0.777 1.00 . A A . 699 GLN HA 1 1
8 9196 1 1 55 GLN HB2 H -11.549 -0.604 -3.564 1.00 . A A . 699 GLN HB2 1 1
8 9197 1 1 55 GLN HB3 H -12.010 -2.115 -2.791 1.00 . A A . 699 GLN HB3 1 1
8 9198 1 1 55 GLN HE21 H -14.844 1.123 -1.870 1.00 . A A . 699 GLN HE21 1 1
8 9199 1 1 55 GLN HE22 H -14.131 2.655 -2.242 1.00 . A A . 699 GLN HE22 1 1
8 9200 1 1 55 GLN HG2 H -13.773 -0.804 -2.207 1.00 . A A . 699 GLN HG2 1 1
8 9201 1 1 55 GLN HG3 H -12.711 -0.540 -0.827 1.00 . A A . 699 GLN HG3 1 1
8 9202 1 1 55 GLN N N -9.569 0.055 -2.153 1.00 . A A . 699 GLN N 1 1
8 9203 1 1 55 GLN NE2 N -14.070 1.690 -2.080 1.00 . A A . 699 GLN NE2 1 1
8 9204 1 1 55 GLN O O -9.464 -2.788 -3.273 1.00 . A A . 699 GLN O 1 1
8 9205 1 1 55 GLN OE1 O -11.858 1.755 -2.403 1.00 . A A . 699 GLN OE1 1 1
8 9206 1 1 56 VAL C C -9.023 -5.377 -0.838 1.00 . A A . 700 VAL C 1 1
8 9207 1 1 56 VAL CA C -8.245 -4.114 -1.171 1.00 . A A . 700 VAL CA 1 1
8 9208 1 1 56 VAL CB C -7.024 -4.011 -0.236 1.00 . A A . 700 VAL CB 1 1
8 9209 1 1 56 VAL CG1 C -6.056 -5.149 -0.508 1.00 . A A . 700 VAL CG1 1 1
8 9210 1 1 56 VAL CG2 C -6.332 -2.663 -0.388 1.00 . A A . 700 VAL CG2 1 1
8 9211 1 1 56 VAL H H -9.324 -2.596 -0.171 1.00 . A A . 700 VAL H 1 1
8 9212 1 1 56 VAL HA H -7.893 -4.176 -2.189 1.00 . A A . 700 VAL HA 1 1
8 9213 1 1 56 VAL HB H -7.370 -4.102 0.782 1.00 . A A . 700 VAL HB 1 1
8 9214 1 1 56 VAL HG11 H -5.732 -5.109 -1.539 1.00 . A A . 700 VAL HG11 1 1
8 9215 1 1 56 VAL HG12 H -6.549 -6.092 -0.324 1.00 . A A . 700 VAL HG12 1 1
8 9216 1 1 56 VAL HG13 H -5.200 -5.058 0.142 1.00 . A A . 700 VAL HG13 1 1
8 9217 1 1 56 VAL HG21 H -5.935 -2.572 -1.388 1.00 . A A . 700 VAL HG21 1 1
8 9218 1 1 56 VAL HG22 H -5.525 -2.589 0.330 1.00 . A A . 700 VAL HG22 1 1
8 9219 1 1 56 VAL HG23 H -7.044 -1.872 -0.210 1.00 . A A . 700 VAL HG23 1 1
8 9220 1 1 56 VAL N N -9.099 -2.951 -1.062 1.00 . A A . 700 VAL N 1 1
8 9221 1 1 56 VAL O O -9.625 -5.485 0.230 1.00 . A A . 700 VAL O 1 1
8 9222 1 1 57 ALA C C -8.746 -8.576 -0.884 1.00 . A A . 701 ALA C 1 1
8 9223 1 1 57 ALA CA C -9.687 -7.587 -1.560 1.00 . A A . 701 ALA CA 1 1
8 9224 1 1 57 ALA CB C -10.183 -8.132 -2.891 1.00 . A A . 701 ALA CB 1 1
8 9225 1 1 57 ALA H H -8.539 -6.158 -2.605 1.00 . A A . 701 ALA H 1 1
8 9226 1 1 57 ALA HA H -10.541 -7.420 -0.922 1.00 . A A . 701 ALA HA 1 1
8 9227 1 1 57 ALA HB1 H -9.341 -8.322 -3.540 1.00 . A A . 701 ALA HB1 1 1
8 9228 1 1 57 ALA HB2 H -10.838 -7.408 -3.355 1.00 . A A . 701 ALA HB2 1 1
8 9229 1 1 57 ALA HB3 H -10.724 -9.052 -2.727 1.00 . A A . 701 ALA HB3 1 1
8 9230 1 1 57 ALA N N -9.018 -6.318 -1.760 1.00 . A A . 701 ALA N 1 1
8 9231 1 1 57 ALA O O -7.850 -9.130 -1.522 1.00 . A A . 701 ALA O 1 1
8 9232 1 1 58 PHE C C -8.815 -11.092 1.096 1.00 . A A . 702 PHE C 1 1
8 9233 1 1 58 PHE CA C -8.143 -9.728 1.163 1.00 . A A . 702 PHE CA 1 1
8 9234 1 1 58 PHE CB C -7.980 -9.281 2.618 1.00 . A A . 702 PHE CB 1 1
8 9235 1 1 58 PHE CD1 C -7.659 -6.797 2.796 1.00 . A A . 702 PHE CD1 1 1
8 9236 1 1 58 PHE CD2 C -5.736 -8.199 2.920 1.00 . A A . 702 PHE CD2 1 1
8 9237 1 1 58 PHE CE1 C -6.858 -5.681 2.945 1.00 . A A . 702 PHE CE1 1 1
8 9238 1 1 58 PHE CE2 C -4.930 -7.087 3.068 1.00 . A A . 702 PHE CE2 1 1
8 9239 1 1 58 PHE CG C -7.108 -8.067 2.780 1.00 . A A . 702 PHE CG 1 1
8 9240 1 1 58 PHE CZ C -5.492 -5.826 3.083 1.00 . A A . 702 PHE CZ 1 1
8 9241 1 1 58 PHE H H -9.608 -8.230 0.888 1.00 . A A . 702 PHE H 1 1
8 9242 1 1 58 PHE HA H -7.169 -9.795 0.701 1.00 . A A . 702 PHE HA 1 1
8 9243 1 1 58 PHE HB2 H -8.953 -9.046 3.024 1.00 . A A . 702 PHE HB2 1 1
8 9244 1 1 58 PHE HB3 H -7.544 -10.086 3.189 1.00 . A A . 702 PHE HB3 1 1
8 9245 1 1 58 PHE HD1 H -8.727 -6.682 2.689 1.00 . A A . 702 PHE HD1 1 1
8 9246 1 1 58 PHE HD2 H -5.295 -9.184 2.908 1.00 . A A . 702 PHE HD2 1 1
8 9247 1 1 58 PHE HE1 H -7.300 -4.697 2.954 1.00 . A A . 702 PHE HE1 1 1
8 9248 1 1 58 PHE HE2 H -3.861 -7.204 3.176 1.00 . A A . 702 PHE HE2 1 1
8 9249 1 1 58 PHE HZ H -4.865 -4.955 3.199 1.00 . A A . 702 PHE HZ 1 1
8 9250 1 1 58 PHE N N -8.926 -8.759 0.416 1.00 . A A . 702 PHE N 1 1
8 9251 1 1 58 PHE O O -9.956 -11.254 1.525 1.00 . A A . 702 PHE O 1 1
8 9252 1 1 59 GLN C C -8.867 -14.141 1.652 1.00 . A A . 703 GLN C 1 1
8 9253 1 1 59 GLN CA C -8.658 -13.396 0.330 1.00 . A A . 703 GLN CA 1 1
8 9254 1 1 59 GLN CB C -7.726 -14.181 -0.599 1.00 . A A . 703 GLN CB 1 1
8 9255 1 1 59 GLN CD C -7.420 -16.143 -2.150 1.00 . A A . 703 GLN CD 1 1
8 9256 1 1 59 GLN CG C -8.290 -15.506 -1.084 1.00 . A A . 703 GLN CG 1 1
8 9257 1 1 59 GLN H H -7.167 -11.894 0.310 1.00 . A A . 703 GLN H 1 1
8 9258 1 1 59 GLN HA H -9.616 -13.274 -0.156 1.00 . A A . 703 GLN HA 1 1
8 9259 1 1 59 GLN HB2 H -7.508 -13.574 -1.464 1.00 . A A . 703 GLN HB2 1 1
8 9260 1 1 59 GLN HB3 H -6.804 -14.381 -0.073 1.00 . A A . 703 GLN HB3 1 1
8 9261 1 1 59 GLN HE21 H -6.375 -17.098 -0.762 1.00 . A A . 703 GLN HE21 1 1
8 9262 1 1 59 GLN HE22 H -5.891 -17.381 -2.398 1.00 . A A . 703 GLN HE22 1 1
8 9263 1 1 59 GLN HG2 H -8.361 -16.182 -0.245 1.00 . A A . 703 GLN HG2 1 1
8 9264 1 1 59 GLN HG3 H -9.274 -15.336 -1.495 1.00 . A A . 703 GLN HG3 1 1
8 9265 1 1 59 GLN N N -8.101 -12.069 0.559 1.00 . A A . 703 GLN N 1 1
8 9266 1 1 59 GLN NE2 N -6.468 -16.954 -1.728 1.00 . A A . 703 GLN NE2 1 1
8 9267 1 1 59 GLN O O -9.529 -15.181 1.701 1.00 . A A . 703 GLN O 1 1
8 9268 1 1 59 GLN OE1 O -7.603 -15.902 -3.344 1.00 . A A . 703 GLN OE1 1 1
8 9269 1 1 60 GLY C C -9.681 -13.785 4.778 1.00 . A A . 704 GLY C 1 1
8 9270 1 1 60 GLY CA C -8.436 -14.216 4.024 1.00 . A A . 704 GLY CA 1 1
8 9271 1 1 60 GLY H H -7.805 -12.759 2.628 1.00 . A A . 704 GLY H 1 1
8 9272 1 1 60 GLY HA2 H -8.461 -15.287 3.895 1.00 . A A . 704 GLY HA2 1 1
8 9273 1 1 60 GLY HA3 H -7.567 -13.958 4.613 1.00 . A A . 704 GLY HA3 1 1
8 9274 1 1 60 GLY N N -8.315 -13.593 2.724 1.00 . A A . 704 GLY N 1 1
8 9275 1 1 60 GLY O O -10.047 -14.408 5.773 1.00 . A A . 704 GLY O 1 1
8 9276 1 1 61 GLN C C -12.516 -11.563 4.073 1.00 . A A . 705 GLN C 1 1
8 9277 1 1 61 GLN CA C -11.521 -12.226 5.022 1.00 . A A . 705 GLN CA 1 1
8 9278 1 1 61 GLN CB C -11.101 -11.248 6.123 1.00 . A A . 705 GLN CB 1 1
8 9279 1 1 61 GLN CD C -11.796 -9.970 8.189 1.00 . A A . 705 GLN CD 1 1
8 9280 1 1 61 GLN CG C -12.254 -10.798 7.006 1.00 . A A . 705 GLN CG 1 1
8 9281 1 1 61 GLN H H -10.057 -12.298 3.483 1.00 . A A . 705 GLN H 1 1
8 9282 1 1 61 GLN HA H -12.006 -13.072 5.484 1.00 . A A . 705 GLN HA 1 1
8 9283 1 1 61 GLN HB2 H -10.360 -11.723 6.749 1.00 . A A . 705 GLN HB2 1 1
8 9284 1 1 61 GLN HB3 H -10.664 -10.373 5.664 1.00 . A A . 705 GLN HB3 1 1
8 9285 1 1 61 GLN HE21 H -11.604 -11.610 9.290 1.00 . A A . 705 GLN HE21 1 1
8 9286 1 1 61 GLN HE22 H -11.220 -10.120 10.082 1.00 . A A . 705 GLN HE22 1 1
8 9287 1 1 61 GLN HG2 H -12.934 -10.205 6.413 1.00 . A A . 705 GLN HG2 1 1
8 9288 1 1 61 GLN HG3 H -12.769 -11.672 7.375 1.00 . A A . 705 GLN HG3 1 1
8 9289 1 1 61 GLN N N -10.347 -12.731 4.315 1.00 . A A . 705 GLN N 1 1
8 9290 1 1 61 GLN NE2 N -11.509 -10.633 9.296 1.00 . A A . 705 GLN NE2 1 1
8 9291 1 1 61 GLN O O -13.687 -11.943 4.034 1.00 . A A . 705 GLN O 1 1
8 9292 1 1 61 GLN OE1 O -11.700 -8.748 8.108 1.00 . A A . 705 GLN OE1 1 1
8 9293 1 1 62 GLY C C -12.349 -8.573 1.924 1.00 . A A . 706 GLY C 1 1
8 9294 1 1 62 GLY CA C -12.935 -9.885 2.396 1.00 . A A . 706 GLY CA 1 1
8 9295 1 1 62 GLY H H -11.114 -10.318 3.376 1.00 . A A . 706 GLY H 1 1
8 9296 1 1 62 GLY HA2 H -13.115 -10.519 1.539 1.00 . A A . 706 GLY HA2 1 1
8 9297 1 1 62 GLY HA3 H -13.875 -9.690 2.890 1.00 . A A . 706 GLY HA3 1 1
8 9298 1 1 62 GLY N N -12.057 -10.579 3.316 1.00 . A A . 706 GLY N 1 1
8 9299 1 1 62 GLY O O -11.164 -8.304 2.139 1.00 . A A . 706 GLY O 1 1
8 9300 1 1 63 ILE C C -12.654 -5.446 1.910 1.00 . A A . 707 ILE C 1 1
8 9301 1 1 63 ILE CA C -12.737 -6.463 0.776 1.00 . A A . 707 ILE CA 1 1
8 9302 1 1 63 ILE CB C -13.693 -5.940 -0.324 1.00 . A A . 707 ILE CB 1 1
8 9303 1 1 63 ILE CD1 C -14.754 -6.557 -2.561 1.00 . A A . 707 ILE CD1 1 1
8 9304 1 1 63 ILE CG1 C -13.802 -6.965 -1.457 1.00 . A A . 707 ILE CG1 1 1
8 9305 1 1 63 ILE CG2 C -13.212 -4.599 -0.866 1.00 . A A . 707 ILE CG2 1 1
8 9306 1 1 63 ILE H H -14.111 -8.026 1.158 1.00 . A A . 707 ILE H 1 1
8 9307 1 1 63 ILE HA H -11.755 -6.587 0.345 1.00 . A A . 707 ILE HA 1 1
8 9308 1 1 63 ILE HB H -14.668 -5.794 0.115 1.00 . A A . 707 ILE HB 1 1
8 9309 1 1 63 ILE HD11 H -15.747 -6.437 -2.154 1.00 . A A . 707 ILE HD11 1 1
8 9310 1 1 63 ILE HD12 H -14.768 -7.320 -3.326 1.00 . A A . 707 ILE HD12 1 1
8 9311 1 1 63 ILE HD13 H -14.426 -5.622 -2.991 1.00 . A A . 707 ILE HD13 1 1
8 9312 1 1 63 ILE HG12 H -12.828 -7.107 -1.900 1.00 . A A . 707 ILE HG12 1 1
8 9313 1 1 63 ILE HG13 H -14.148 -7.905 -1.051 1.00 . A A . 707 ILE HG13 1 1
8 9314 1 1 63 ILE HG21 H -12.223 -4.713 -1.286 1.00 . A A . 707 ILE HG21 1 1
8 9315 1 1 63 ILE HG22 H -13.181 -3.877 -0.064 1.00 . A A . 707 ILE HG22 1 1
8 9316 1 1 63 ILE HG23 H -13.891 -4.255 -1.634 1.00 . A A . 707 ILE HG23 1 1
8 9317 1 1 63 ILE N N -13.175 -7.756 1.285 1.00 . A A . 707 ILE N 1 1
8 9318 1 1 63 ILE O O -13.480 -5.454 2.825 1.00 . A A . 707 ILE O 1 1
8 9319 1 1 64 LYS C C -11.186 -2.212 2.213 1.00 . A A . 708 LYS C 1 1
8 9320 1 1 64 LYS CA C -11.463 -3.555 2.863 1.00 . A A . 708 LYS CA 1 1
8 9321 1 1 64 LYS CB C -10.305 -3.904 3.792 1.00 . A A . 708 LYS CB 1 1
8 9322 1 1 64 LYS CD C -9.364 -5.469 5.508 1.00 . A A . 708 LYS CD 1 1
8 9323 1 1 64 LYS CE C -9.648 -6.663 6.401 1.00 . A A . 708 LYS CE 1 1
8 9324 1 1 64 LYS CG C -10.593 -5.071 4.714 1.00 . A A . 708 LYS CG 1 1
8 9325 1 1 64 LYS H H -10.994 -4.662 1.124 1.00 . A A . 708 LYS H 1 1
8 9326 1 1 64 LYS HA H -12.371 -3.487 3.440 1.00 . A A . 708 LYS HA 1 1
8 9327 1 1 64 LYS HB2 H -9.441 -4.152 3.195 1.00 . A A . 708 LYS HB2 1 1
8 9328 1 1 64 LYS HB3 H -10.078 -3.039 4.397 1.00 . A A . 708 LYS HB3 1 1
8 9329 1 1 64 LYS HD2 H -8.571 -5.727 4.822 1.00 . A A . 708 LYS HD2 1 1
8 9330 1 1 64 LYS HD3 H -9.054 -4.637 6.120 1.00 . A A . 708 LYS HD3 1 1
8 9331 1 1 64 LYS HE2 H -9.942 -7.497 5.780 1.00 . A A . 708 LYS HE2 1 1
8 9332 1 1 64 LYS HE3 H -8.748 -6.917 6.941 1.00 . A A . 708 LYS HE3 1 1
8 9333 1 1 64 LYS HG2 H -11.378 -4.786 5.402 1.00 . A A . 708 LYS HG2 1 1
8 9334 1 1 64 LYS HG3 H -10.919 -5.912 4.121 1.00 . A A . 708 LYS HG3 1 1
8 9335 1 1 64 LYS HZ1 H -10.457 -5.597 8.008 1.00 . A A . 708 LYS HZ1 1 1
8 9336 1 1 64 LYS HZ2 H -10.935 -7.224 7.950 1.00 . A A . 708 LYS HZ2 1 1
8 9337 1 1 64 LYS HZ3 H -11.604 -6.109 6.871 1.00 . A A . 708 LYS HZ3 1 1
8 9338 1 1 64 LYS N N -11.644 -4.592 1.860 1.00 . A A . 708 LYS N 1 1
8 9339 1 1 64 LYS NZ N -10.734 -6.377 7.374 1.00 . A A . 708 LYS NZ 1 1
8 9340 1 1 64 LYS O O -10.806 -2.139 1.046 1.00 . A A . 708 LYS O 1 1
8 9341 1 1 65 TRP C C -9.828 0.676 3.325 1.00 . A A . 709 TRP C 1 1
8 9342 1 1 65 TRP CA C -11.056 0.189 2.560 1.00 . A A . 709 TRP CA 1 1
8 9343 1 1 65 TRP CB C -12.251 1.121 2.800 1.00 . A A . 709 TRP CB 1 1
8 9344 1 1 65 TRP CD1 C -13.399 0.136 4.861 1.00 . A A . 709 TRP CD1 1 1
8 9345 1 1 65 TRP CD2 C -12.506 2.159 5.193 1.00 . A A . 709 TRP CD2 1 1
8 9346 1 1 65 TRP CE2 C -13.088 1.720 6.397 1.00 . A A . 709 TRP CE2 1 1
8 9347 1 1 65 TRP CE3 C -11.884 3.410 5.162 1.00 . A A . 709 TRP CE3 1 1
8 9348 1 1 65 TRP CG C -12.711 1.125 4.226 1.00 . A A . 709 TRP CG 1 1
8 9349 1 1 65 TRP CH2 C -12.452 3.707 7.497 1.00 . A A . 709 TRP CH2 1 1
8 9350 1 1 65 TRP CZ2 C -13.066 2.487 7.556 1.00 . A A . 709 TRP CZ2 1 1
8 9351 1 1 65 TRP CZ3 C -11.865 4.171 6.315 1.00 . A A . 709 TRP CZ3 1 1
8 9352 1 1 65 TRP H H -11.749 -1.295 3.882 1.00 . A A . 709 TRP H 1 1
8 9353 1 1 65 TRP HA H -10.826 0.164 1.506 1.00 . A A . 709 TRP HA 1 1
8 9354 1 1 65 TRP HB2 H -11.973 2.131 2.535 1.00 . A A . 709 TRP HB2 1 1
8 9355 1 1 65 TRP HB3 H -13.078 0.804 2.182 1.00 . A A . 709 TRP HB3 1 1
8 9356 1 1 65 TRP HD1 H -13.704 -0.787 4.393 1.00 . A A . 709 TRP HD1 1 1
8 9357 1 1 65 TRP HE1 H -14.078 -0.080 6.831 1.00 . A A . 709 TRP HE1 1 1
8 9358 1 1 65 TRP HE3 H -11.426 3.785 4.258 1.00 . A A . 709 TRP HE3 1 1
8 9359 1 1 65 TRP HH2 H -12.415 4.335 8.372 1.00 . A A . 709 TRP HH2 1 1
8 9360 1 1 65 TRP HZ2 H -13.515 2.145 8.476 1.00 . A A . 709 TRP HZ2 1 1
8 9361 1 1 65 TRP HZ3 H -11.391 5.142 6.310 1.00 . A A . 709 TRP HZ3 1 1
8 9362 1 1 65 TRP N N -11.378 -1.161 2.987 1.00 . A A . 709 TRP N 1 1
8 9363 1 1 65 TRP NE1 N -13.615 0.477 6.168 1.00 . A A . 709 TRP NE1 1 1
8 9364 1 1 65 TRP O O -9.818 0.704 4.558 1.00 . A A . 709 TRP O 1 1
8 9365 1 1 66 LEU C C -7.209 2.869 2.721 1.00 . A A . 710 LEU C 1 1
8 9366 1 1 66 LEU CA C -7.548 1.471 3.215 1.00 . A A . 710 LEU CA 1 1
8 9367 1 1 66 LEU CB C -6.379 0.516 2.911 1.00 . A A . 710 LEU CB 1 1
8 9368 1 1 66 LEU CD1 C -6.570 -0.660 5.134 1.00 . A A . 710 LEU CD1 1 1
8 9369 1 1 66 LEU CD2 C -7.466 -1.761 3.075 1.00 . A A . 710 LEU CD2 1 1
8 9370 1 1 66 LEU CG C -6.390 -0.843 3.636 1.00 . A A . 710 LEU CG 1 1
8 9371 1 1 66 LEU H H -8.824 0.912 1.620 1.00 . A A . 710 LEU H 1 1
8 9372 1 1 66 LEU HA H -7.703 1.508 4.282 1.00 . A A . 710 LEU HA 1 1
8 9373 1 1 66 LEU HB2 H -6.374 0.325 1.848 1.00 . A A . 710 LEU HB2 1 1
8 9374 1 1 66 LEU HB3 H -5.460 1.022 3.167 1.00 . A A . 710 LEU HB3 1 1
8 9375 1 1 66 LEU HD11 H -6.511 -1.622 5.624 1.00 . A A . 710 LEU HD11 1 1
8 9376 1 1 66 LEU HD12 H -7.535 -0.218 5.330 1.00 . A A . 710 LEU HD12 1 1
8 9377 1 1 66 LEU HD13 H -5.793 -0.014 5.515 1.00 . A A . 710 LEU HD13 1 1
8 9378 1 1 66 LEU HD21 H -8.431 -1.288 3.179 1.00 . A A . 710 LEU HD21 1 1
8 9379 1 1 66 LEU HD22 H -7.461 -2.693 3.620 1.00 . A A . 710 LEU HD22 1 1
8 9380 1 1 66 LEU HD23 H -7.269 -1.952 2.030 1.00 . A A . 710 LEU HD23 1 1
8 9381 1 1 66 LEU HG H -5.434 -1.326 3.479 1.00 . A A . 710 LEU HG 1 1
8 9382 1 1 66 LEU N N -8.777 1.001 2.601 1.00 . A A . 710 LEU N 1 1
8 9383 1 1 66 LEU O O -6.954 3.066 1.535 1.00 . A A . 710 LEU O 1 1
8 9384 1 1 67 VAL C C -5.344 5.214 2.947 1.00 . A A . 711 VAL C 1 1
8 9385 1 1 67 VAL CA C -6.830 5.201 3.274 1.00 . A A . 711 VAL CA 1 1
8 9386 1 1 67 VAL CB C -7.122 6.199 4.415 1.00 . A A . 711 VAL CB 1 1
8 9387 1 1 67 VAL CG1 C -6.758 7.617 3.994 1.00 . A A . 711 VAL CG1 1 1
8 9388 1 1 67 VAL CG2 C -8.584 6.123 4.831 1.00 . A A . 711 VAL CG2 1 1
8 9389 1 1 67 VAL H H -7.499 3.641 4.543 1.00 . A A . 711 VAL H 1 1
8 9390 1 1 67 VAL HA H -7.387 5.503 2.398 1.00 . A A . 711 VAL HA 1 1
8 9391 1 1 67 VAL HB H -6.513 5.932 5.266 1.00 . A A . 711 VAL HB 1 1
8 9392 1 1 67 VAL HG11 H -7.332 7.893 3.122 1.00 . A A . 711 VAL HG11 1 1
8 9393 1 1 67 VAL HG12 H -5.704 7.664 3.761 1.00 . A A . 711 VAL HG12 1 1
8 9394 1 1 67 VAL HG13 H -6.979 8.301 4.801 1.00 . A A . 711 VAL HG13 1 1
8 9395 1 1 67 VAL HG21 H -8.825 5.110 5.116 1.00 . A A . 711 VAL HG21 1 1
8 9396 1 1 67 VAL HG22 H -9.211 6.424 4.004 1.00 . A A . 711 VAL HG22 1 1
8 9397 1 1 67 VAL HG23 H -8.757 6.783 5.669 1.00 . A A . 711 VAL HG23 1 1
8 9398 1 1 67 VAL N N -7.228 3.843 3.622 1.00 . A A . 711 VAL N 1 1
8 9399 1 1 67 VAL O O -4.517 5.068 3.837 1.00 . A A . 711 VAL O 1 1
8 9400 1 1 68 ALA C C -2.584 5.821 2.004 1.00 . A A . 712 ALA C 1 1
8 9401 1 1 68 ALA CA C -3.682 5.201 1.133 1.00 . A A . 712 ALA CA 1 1
8 9402 1 1 68 ALA CB C -3.616 5.756 -0.283 1.00 . A A . 712 ALA CB 1 1
8 9403 1 1 68 ALA H H -5.739 5.697 1.057 1.00 . A A . 712 ALA H 1 1
8 9404 1 1 68 ALA HA H -3.510 4.137 1.074 1.00 . A A . 712 ALA HA 1 1
8 9405 1 1 68 ALA HB1 H -3.718 6.830 -0.254 1.00 . A A . 712 ALA HB1 1 1
8 9406 1 1 68 ALA HB2 H -4.420 5.335 -0.872 1.00 . A A . 712 ALA HB2 1 1
8 9407 1 1 68 ALA HB3 H -2.668 5.496 -0.729 1.00 . A A . 712 ALA HB3 1 1
8 9408 1 1 68 ALA N N -5.030 5.401 1.671 1.00 . A A . 712 ALA N 1 1
8 9409 1 1 68 ALA O O -1.601 5.157 2.335 1.00 . A A . 712 ALA O 1 1
8 9410 1 1 69 ALA C C -1.526 7.216 4.541 1.00 . A A . 713 ALA C 1 1
8 9411 1 1 69 ALA CA C -1.748 7.805 3.149 1.00 . A A . 713 ALA CA 1 1
8 9412 1 1 69 ALA CB C -2.126 9.270 3.261 1.00 . A A . 713 ALA CB 1 1
8 9413 1 1 69 ALA H H -3.608 7.531 2.167 1.00 . A A . 713 ALA H 1 1
8 9414 1 1 69 ALA HA H -0.822 7.745 2.596 1.00 . A A . 713 ALA HA 1 1
8 9415 1 1 69 ALA HB1 H -2.279 9.681 2.274 1.00 . A A . 713 ALA HB1 1 1
8 9416 1 1 69 ALA HB2 H -1.333 9.810 3.757 1.00 . A A . 713 ALA HB2 1 1
8 9417 1 1 69 ALA HB3 H -3.037 9.364 3.834 1.00 . A A . 713 ALA HB3 1 1
8 9418 1 1 69 ALA N N -2.768 7.079 2.394 1.00 . A A . 713 ALA N 1 1
8 9419 1 1 69 ALA O O -0.419 7.268 5.076 1.00 . A A . 713 ALA O 1 1
8 9420 1 1 70 TYR C C -2.278 4.607 6.440 1.00 . A A . 714 TYR C 1 1
8 9421 1 1 70 TYR CA C -2.490 6.113 6.478 1.00 . A A . 714 TYR CA 1 1
8 9422 1 1 70 TYR CB C -3.757 6.449 7.269 1.00 . A A . 714 TYR CB 1 1
8 9423 1 1 70 TYR CD1 C -4.375 8.812 6.616 1.00 . A A . 714 TYR CD1 1 1
8 9424 1 1 70 TYR CD2 C -3.571 8.426 8.826 1.00 . A A . 714 TYR CD2 1 1
8 9425 1 1 70 TYR CE1 C -4.505 10.159 6.894 1.00 . A A . 714 TYR CE1 1 1
8 9426 1 1 70 TYR CE2 C -3.700 9.770 9.111 1.00 . A A . 714 TYR CE2 1 1
8 9427 1 1 70 TYR CG C -3.906 7.923 7.576 1.00 . A A . 714 TYR CG 1 1
8 9428 1 1 70 TYR CZ C -4.166 10.633 8.143 1.00 . A A . 714 TYR CZ 1 1
8 9429 1 1 70 TYR H H -3.423 6.601 4.638 1.00 . A A . 714 TYR H 1 1
8 9430 1 1 70 TYR HA H -1.641 6.570 6.965 1.00 . A A . 714 TYR HA 1 1
8 9431 1 1 70 TYR HB2 H -4.621 6.140 6.701 1.00 . A A . 714 TYR HB2 1 1
8 9432 1 1 70 TYR HB3 H -3.740 5.914 8.208 1.00 . A A . 714 TYR HB3 1 1
8 9433 1 1 70 TYR HD1 H -4.638 8.438 5.638 1.00 . A A . 714 TYR HD1 1 1
8 9434 1 1 70 TYR HD2 H -3.207 7.748 9.583 1.00 . A A . 714 TYR HD2 1 1
8 9435 1 1 70 TYR HE1 H -4.873 10.833 6.135 1.00 . A A . 714 TYR HE1 1 1
8 9436 1 1 70 TYR HE2 H -3.434 10.143 10.089 1.00 . A A . 714 TYR HE2 1 1
8 9437 1 1 70 TYR HH H -3.582 12.245 9.021 1.00 . A A . 714 TYR HH 1 1
8 9438 1 1 70 TYR N N -2.574 6.658 5.127 1.00 . A A . 714 TYR N 1 1
8 9439 1 1 70 TYR O O -1.809 4.008 7.409 1.00 . A A . 714 TYR O 1 1
8 9440 1 1 70 TYR OH O -4.295 11.974 8.424 1.00 . A A . 714 TYR OH 1 1
8 9441 1 1 71 ALA C C -1.028 2.191 4.966 1.00 . A A . 715 ALA C 1 1
8 9442 1 1 71 ALA CA C -2.489 2.576 5.126 1.00 . A A . 715 ALA CA 1 1
8 9443 1 1 71 ALA CB C -3.287 2.138 3.910 1.00 . A A . 715 ALA CB 1 1
8 9444 1 1 71 ALA H H -2.998 4.549 4.584 1.00 . A A . 715 ALA H 1 1
8 9445 1 1 71 ALA HA H -2.895 2.080 5.996 1.00 . A A . 715 ALA HA 1 1
8 9446 1 1 71 ALA HB1 H -3.256 1.061 3.827 1.00 . A A . 715 ALA HB1 1 1
8 9447 1 1 71 ALA HB2 H -2.857 2.577 3.022 1.00 . A A . 715 ALA HB2 1 1
8 9448 1 1 71 ALA HB3 H -4.311 2.463 4.012 1.00 . A A . 715 ALA HB3 1 1
8 9449 1 1 71 ALA N N -2.626 4.007 5.316 1.00 . A A . 715 ALA N 1 1
8 9450 1 1 71 ALA O O -0.524 1.338 5.698 1.00 . A A . 715 ALA O 1 1
8 9451 1 1 72 ARG C C 1.268 1.085 3.412 1.00 . A A . 716 ARG C 1 1
8 9452 1 1 72 ARG CA C 1.051 2.566 3.735 1.00 . A A . 716 ARG CA 1 1
8 9453 1 1 72 ARG CB C 1.911 2.997 4.928 1.00 . A A . 716 ARG CB 1 1
8 9454 1 1 72 ARG CD C 4.189 3.389 5.884 1.00 . A A . 716 ARG CD 1 1
8 9455 1 1 72 ARG CG C 3.404 2.948 4.664 1.00 . A A . 716 ARG CG 1 1
8 9456 1 1 72 ARG CZ C 6.538 3.588 6.587 1.00 . A A . 716 ARG CZ 1 1
8 9457 1 1 72 ARG H H -0.829 3.506 3.471 1.00 . A A . 716 ARG H 1 1
8 9458 1 1 72 ARG HA H 1.333 3.152 2.871 1.00 . A A . 716 ARG HA 1 1
8 9459 1 1 72 ARG HB2 H 1.648 4.009 5.198 1.00 . A A . 716 ARG HB2 1 1
8 9460 1 1 72 ARG HB3 H 1.694 2.346 5.763 1.00 . A A . 716 ARG HB3 1 1
8 9461 1 1 72 ARG HD2 H 3.886 4.391 6.148 1.00 . A A . 716 ARG HD2 1 1
8 9462 1 1 72 ARG HD3 H 3.966 2.718 6.702 1.00 . A A . 716 ARG HD3 1 1
8 9463 1 1 72 ARG HE H 5.931 3.206 4.708 1.00 . A A . 716 ARG HE 1 1
8 9464 1 1 72 ARG HG2 H 3.684 1.935 4.412 1.00 . A A . 716 ARG HG2 1 1
8 9465 1 1 72 ARG HG3 H 3.636 3.606 3.840 1.00 . A A . 716 ARG HG3 1 1
8 9466 1 1 72 ARG HH11 H 5.185 3.852 8.071 1.00 . A A . 716 ARG HH11 1 1
8 9467 1 1 72 ARG HH12 H 6.845 3.991 8.550 1.00 . A A . 716 ARG HH12 1 1
8 9468 1 1 72 ARG HH21 H 8.120 3.377 5.335 1.00 . A A . 716 ARG HH21 1 1
8 9469 1 1 72 ARG HH22 H 8.520 3.719 6.990 1.00 . A A . 716 ARG HH22 1 1
8 9470 1 1 72 ARG N N -0.359 2.831 4.009 1.00 . A A . 716 ARG N 1 1
8 9471 1 1 72 ARG NE N 5.628 3.378 5.642 1.00 . A A . 716 ARG NE 1 1
8 9472 1 1 72 ARG NH1 N 6.159 3.826 7.836 1.00 . A A . 716 ARG NH1 1 1
8 9473 1 1 72 ARG NH2 N 7.829 3.559 6.282 1.00 . A A . 716 ARG NH2 1 1
8 9474 1 1 72 ARG O O 1.736 0.305 4.248 1.00 . A A . 716 ARG O 1 1
8 9475 1 1 73 LEU C C 2.298 -0.876 0.954 1.00 . A A . 717 LEU C 1 1
8 9476 1 1 73 LEU CA C 1.023 -0.676 1.759 1.00 . A A . 717 LEU CA 1 1
8 9477 1 1 73 LEU CB C -0.183 -1.089 0.904 1.00 . A A . 717 LEU CB 1 1
8 9478 1 1 73 LEU CD1 C -1.061 -2.851 2.468 1.00 . A A . 717 LEU CD1 1 1
8 9479 1 1 73 LEU CD2 C -1.992 -0.550 2.563 1.00 . A A . 717 LEU CD2 1 1
8 9480 1 1 73 LEU CG C -1.410 -1.614 1.660 1.00 . A A . 717 LEU CG 1 1
8 9481 1 1 73 LEU H H 0.544 1.376 1.575 1.00 . A A . 717 LEU H 1 1
8 9482 1 1 73 LEU HA H 1.064 -1.305 2.636 1.00 . A A . 717 LEU HA 1 1
8 9483 1 1 73 LEU HB2 H -0.491 -0.230 0.328 1.00 . A A . 717 LEU HB2 1 1
8 9484 1 1 73 LEU HB3 H 0.143 -1.857 0.219 1.00 . A A . 717 LEU HB3 1 1
8 9485 1 1 73 LEU HD11 H -0.587 -3.581 1.832 1.00 . A A . 717 LEU HD11 1 1
8 9486 1 1 73 LEU HD12 H -1.965 -3.272 2.884 1.00 . A A . 717 LEU HD12 1 1
8 9487 1 1 73 LEU HD13 H -0.390 -2.581 3.269 1.00 . A A . 717 LEU HD13 1 1
8 9488 1 1 73 LEU HD21 H -1.247 -0.239 3.281 1.00 . A A . 717 LEU HD21 1 1
8 9489 1 1 73 LEU HD22 H -2.850 -0.948 3.084 1.00 . A A . 717 LEU HD22 1 1
8 9490 1 1 73 LEU HD23 H -2.294 0.300 1.968 1.00 . A A . 717 LEU HD23 1 1
8 9491 1 1 73 LEU HG H -2.170 -1.891 0.944 1.00 . A A . 717 LEU HG 1 1
8 9492 1 1 73 LEU N N 0.898 0.704 2.201 1.00 . A A . 717 LEU N 1 1
8 9493 1 1 73 LEU O O 2.699 -0.007 0.180 1.00 . A A . 717 LEU O 1 1
8 9494 1 1 74 GLU C C 3.672 -3.395 -0.701 1.00 . A A . 718 GLU C 1 1
8 9495 1 1 74 GLU CA C 4.094 -2.401 0.372 1.00 . A A . 718 GLU CA 1 1
8 9496 1 1 74 GLU CB C 5.148 -3.018 1.294 1.00 . A A . 718 GLU CB 1 1
8 9497 1 1 74 GLU CD C 7.486 -3.921 1.562 1.00 . A A . 718 GLU CD 1 1
8 9498 1 1 74 GLU CG C 6.482 -3.290 0.620 1.00 . A A . 718 GLU CG 1 1
8 9499 1 1 74 GLU H H 2.582 -2.649 1.820 1.00 . A A . 718 GLU H 1 1
8 9500 1 1 74 GLU HA H 4.494 -1.514 -0.097 1.00 . A A . 718 GLU HA 1 1
8 9501 1 1 74 GLU HB2 H 5.321 -2.346 2.122 1.00 . A A . 718 GLU HB2 1 1
8 9502 1 1 74 GLU HB3 H 4.768 -3.953 1.677 1.00 . A A . 718 GLU HB3 1 1
8 9503 1 1 74 GLU HG2 H 6.322 -3.958 -0.212 1.00 . A A . 718 GLU HG2 1 1
8 9504 1 1 74 GLU HG3 H 6.886 -2.355 0.258 1.00 . A A . 718 GLU HG3 1 1
8 9505 1 1 74 GLU N N 2.923 -2.025 1.144 1.00 . A A . 718 GLU N 1 1
8 9506 1 1 74 GLU O O 2.970 -4.359 -0.404 1.00 . A A . 718 GLU O 1 1
8 9507 1 1 74 GLU OE1 O 7.997 -3.216 2.458 1.00 . A A . 718 GLU OE1 1 1
8 9508 1 1 74 GLU OE2 O 7.776 -5.128 1.411 1.00 . A A . 718 GLU OE2 1 1
8 9509 1 1 75 SER C C 4.359 -5.372 -2.940 1.00 . A A . 719 SER C 1 1
8 9510 1 1 75 SER CA C 3.655 -4.022 -3.037 1.00 . A A . 719 SER CA 1 1
8 9511 1 1 75 SER CB C 3.941 -3.360 -4.388 1.00 . A A . 719 SER CB 1 1
8 9512 1 1 75 SER H H 4.649 -2.387 -2.127 1.00 . A A . 719 SER H 1 1
8 9513 1 1 75 SER HA H 2.590 -4.179 -2.945 1.00 . A A . 719 SER HA 1 1
8 9514 1 1 75 SER HB2 H 3.504 -2.373 -4.402 1.00 . A A . 719 SER HB2 1 1
8 9515 1 1 75 SER HB3 H 5.009 -3.282 -4.528 1.00 . A A . 719 SER HB3 1 1
8 9516 1 1 75 SER HG H 2.698 -4.694 -5.120 1.00 . A A . 719 SER HG 1 1
8 9517 1 1 75 SER N N 4.066 -3.156 -1.943 1.00 . A A . 719 SER N 1 1
8 9518 1 1 75 SER O O 5.577 -5.439 -2.764 1.00 . A A . 719 SER O 1 1
8 9519 1 1 75 SER OG O 3.394 -4.116 -5.459 1.00 . A A . 719 SER OG 1 1
8 9520 1 1 76 VAL C C 5.034 -8.089 -4.121 1.00 . A A . 720 VAL C 1 1
8 9521 1 1 76 VAL CA C 4.102 -7.794 -2.952 1.00 . A A . 720 VAL CA 1 1
8 9522 1 1 76 VAL CB C 2.970 -8.842 -2.931 1.00 . A A . 720 VAL CB 1 1
8 9523 1 1 76 VAL CG1 C 3.536 -10.238 -2.749 1.00 . A A . 720 VAL CG1 1 1
8 9524 1 1 76 VAL CG2 C 1.968 -8.535 -1.832 1.00 . A A . 720 VAL CG2 1 1
8 9525 1 1 76 VAL H H 2.616 -6.312 -3.194 1.00 . A A . 720 VAL H 1 1
8 9526 1 1 76 VAL HA H 4.658 -7.875 -2.029 1.00 . A A . 720 VAL HA 1 1
8 9527 1 1 76 VAL HB H 2.454 -8.806 -3.880 1.00 . A A . 720 VAL HB 1 1
8 9528 1 1 76 VAL HG11 H 4.110 -10.277 -1.836 1.00 . A A . 720 VAL HG11 1 1
8 9529 1 1 76 VAL HG12 H 4.172 -10.482 -3.587 1.00 . A A . 720 VAL HG12 1 1
8 9530 1 1 76 VAL HG13 H 2.726 -10.950 -2.694 1.00 . A A . 720 VAL HG13 1 1
8 9531 1 1 76 VAL HG21 H 1.149 -9.236 -1.888 1.00 . A A . 720 VAL HG21 1 1
8 9532 1 1 76 VAL HG22 H 1.592 -7.530 -1.957 1.00 . A A . 720 VAL HG22 1 1
8 9533 1 1 76 VAL HG23 H 2.451 -8.625 -0.871 1.00 . A A . 720 VAL HG23 1 1
8 9534 1 1 76 VAL N N 3.577 -6.440 -3.044 1.00 . A A . 720 VAL N 1 1
8 9535 1 1 76 VAL O O 4.559 -8.081 -5.276 1.00 . A A . 720 VAL O 1 1
8 9536 1 1 76 VAL OXT O 6.234 -8.337 -3.883 1.00 . A A . 720 VAL OXT 1 1
9 9537 1 1 1 ARG C C 15.962 -17.255 -13.130 1.00 . A A . 645 ARG C 1 1
9 9538 1 1 1 ARG CA C 15.182 -18.536 -13.402 1.00 . A A . 645 ARG CA 1 1
9 9539 1 1 1 ARG CB C 13.686 -18.226 -13.530 1.00 . A A . 645 ARG CB 1 1
9 9540 1 1 1 ARG CD C 11.843 -17.067 -14.779 1.00 . A A . 645 ARG CD 1 1
9 9541 1 1 1 ARG CG C 13.337 -17.334 -14.710 1.00 . A A . 645 ARG CG 1 1
9 9542 1 1 1 ARG CZ C 9.858 -18.512 -14.494 1.00 . A A . 645 ARG CZ 1 1
9 9543 1 1 1 ARG H1 H 14.877 -20.379 -12.476 1.00 . A A . 645 ARG H1 1 1
9 9544 1 1 1 ARG H2 H 15.092 -19.094 -11.398 1.00 . A A . 645 ARG H2 1 1
9 9545 1 1 1 ARG H3 H 16.418 -19.731 -12.228 1.00 . A A . 645 ARG H3 1 1
9 9546 1 1 1 ARG HA H 15.537 -18.976 -14.322 1.00 . A A . 645 ARG HA 1 1
9 9547 1 1 1 ARG HB2 H 13.147 -19.154 -13.640 1.00 . A A . 645 ARG HB2 1 1
9 9548 1 1 1 ARG HB3 H 13.355 -17.734 -12.628 1.00 . A A . 645 ARG HB3 1 1
9 9549 1 1 1 ARG HD2 H 11.531 -16.624 -13.847 1.00 . A A . 645 ARG HD2 1 1
9 9550 1 1 1 ARG HD3 H 11.651 -16.375 -15.586 1.00 . A A . 645 ARG HD3 1 1
9 9551 1 1 1 ARG HE H 11.467 -18.967 -15.596 1.00 . A A . 645 ARG HE 1 1
9 9552 1 1 1 ARG HG2 H 13.856 -16.393 -14.602 1.00 . A A . 645 ARG HG2 1 1
9 9553 1 1 1 ARG HG3 H 13.652 -17.820 -15.622 1.00 . A A . 645 ARG HG3 1 1
9 9554 1 1 1 ARG HH11 H 9.801 -16.804 -13.405 1.00 . A A . 645 ARG HH11 1 1
9 9555 1 1 1 ARG HH12 H 8.392 -17.809 -13.286 1.00 . A A . 645 ARG HH12 1 1
9 9556 1 1 1 ARG HH21 H 9.625 -20.302 -15.415 1.00 . A A . 645 ARG HH21 1 1
9 9557 1 1 1 ARG HH22 H 8.294 -19.799 -14.418 1.00 . A A . 645 ARG HH22 1 1
9 9558 1 1 1 ARG N N 15.407 -19.502 -12.302 1.00 . A A . 645 ARG N 1 1
9 9559 1 1 1 ARG NE N 11.070 -18.287 -15.007 1.00 . A A . 645 ARG NE 1 1
9 9560 1 1 1 ARG NH1 N 9.308 -17.639 -13.661 1.00 . A A . 645 ARG NH1 1 1
9 9561 1 1 1 ARG NH2 N 9.208 -19.626 -14.799 1.00 . A A . 645 ARG NH2 1 1
9 9562 1 1 1 ARG O O 16.149 -16.874 -11.975 1.00 . A A . 645 ARG O 1 1
9 9563 1 1 2 LEU C C 16.328 -14.154 -14.368 1.00 . A A . 646 LEU C 1 1
9 9564 1 1 2 LEU CA C 17.188 -15.364 -14.032 1.00 . A A . 646 LEU CA 1 1
9 9565 1 1 2 LEU CB C 18.429 -15.379 -14.929 1.00 . A A . 646 LEU CB 1 1
9 9566 1 1 2 LEU CD1 C 20.633 -16.365 -15.572 1.00 . A A . 646 LEU CD1 1 1
9 9567 1 1 2 LEU CD2 C 19.894 -16.440 -13.187 1.00 . A A . 646 LEU CD2 1 1
9 9568 1 1 2 LEU CG C 19.441 -16.488 -14.639 1.00 . A A . 646 LEU CG 1 1
9 9569 1 1 2 LEU H H 16.249 -16.942 -15.088 1.00 . A A . 646 LEU H 1 1
9 9570 1 1 2 LEU HA H 17.500 -15.294 -13.002 1.00 . A A . 646 LEU HA 1 1
9 9571 1 1 2 LEU HB2 H 18.102 -15.479 -15.953 1.00 . A A . 646 LEU HB2 1 1
9 9572 1 1 2 LEU HB3 H 18.931 -14.430 -14.822 1.00 . A A . 646 LEU HB3 1 1
9 9573 1 1 2 LEU HD11 H 21.324 -17.172 -15.380 1.00 . A A . 646 LEU HD11 1 1
9 9574 1 1 2 LEU HD12 H 21.127 -15.421 -15.403 1.00 . A A . 646 LEU HD12 1 1
9 9575 1 1 2 LEU HD13 H 20.298 -16.417 -16.597 1.00 . A A . 646 LEU HD13 1 1
9 9576 1 1 2 LEU HD21 H 20.642 -17.200 -13.019 1.00 . A A . 646 LEU HD21 1 1
9 9577 1 1 2 LEU HD22 H 19.048 -16.618 -12.539 1.00 . A A . 646 LEU HD22 1 1
9 9578 1 1 2 LEU HD23 H 20.314 -15.469 -12.972 1.00 . A A . 646 LEU HD23 1 1
9 9579 1 1 2 LEU HG H 18.974 -17.447 -14.815 1.00 . A A . 646 LEU HG 1 1
9 9580 1 1 2 LEU N N 16.426 -16.597 -14.184 1.00 . A A . 646 LEU N 1 1
9 9581 1 1 2 LEU O O 16.276 -13.726 -15.520 1.00 . A A . 646 LEU O 1 1
9 9582 1 1 3 ARG C C 13.674 -12.642 -14.462 1.00 . A A . 647 ARG C 1 1
9 9583 1 1 3 ARG CA C 14.824 -12.424 -13.484 1.00 . A A . 647 ARG CA 1 1
9 9584 1 1 3 ARG CB C 15.670 -11.223 -13.920 1.00 . A A . 647 ARG CB 1 1
9 9585 1 1 3 ARG CD C 17.609 -9.700 -13.429 1.00 . A A . 647 ARG CD 1 1
9 9586 1 1 3 ARG CG C 16.776 -10.873 -12.939 1.00 . A A . 647 ARG CG 1 1
9 9587 1 1 3 ARG CZ C 17.330 -7.306 -13.952 1.00 . A A . 647 ARG CZ 1 1
9 9588 1 1 3 ARG H H 15.707 -14.061 -12.472 1.00 . A A . 647 ARG H 1 1
9 9589 1 1 3 ARG HA H 14.405 -12.214 -12.511 1.00 . A A . 647 ARG HA 1 1
9 9590 1 1 3 ARG HB2 H 16.122 -11.445 -14.875 1.00 . A A . 647 ARG HB2 1 1
9 9591 1 1 3 ARG HB3 H 15.025 -10.363 -14.028 1.00 . A A . 647 ARG HB3 1 1
9 9592 1 1 3 ARG HD2 H 18.403 -9.520 -12.722 1.00 . A A . 647 ARG HD2 1 1
9 9593 1 1 3 ARG HD3 H 18.035 -9.955 -14.389 1.00 . A A . 647 ARG HD3 1 1
9 9594 1 1 3 ARG HE H 15.858 -8.535 -13.376 1.00 . A A . 647 ARG HE 1 1
9 9595 1 1 3 ARG HG2 H 16.333 -10.614 -11.990 1.00 . A A . 647 ARG HG2 1 1
9 9596 1 1 3 ARG HG3 H 17.419 -11.732 -12.817 1.00 . A A . 647 ARG HG3 1 1
9 9597 1 1 3 ARG HH11 H 19.233 -7.986 -14.119 1.00 . A A . 647 ARG HH11 1 1
9 9598 1 1 3 ARG HH12 H 19.013 -6.308 -14.494 1.00 . A A . 647 ARG HH12 1 1
9 9599 1 1 3 ARG HH21 H 15.560 -6.323 -13.876 1.00 . A A . 647 ARG HH21 1 1
9 9600 1 1 3 ARG HH22 H 16.928 -5.357 -14.336 1.00 . A A . 647 ARG HH22 1 1
9 9601 1 1 3 ARG N N 15.651 -13.625 -13.350 1.00 . A A . 647 ARG N 1 1
9 9602 1 1 3 ARG NE N 16.820 -8.477 -13.573 1.00 . A A . 647 ARG NE 1 1
9 9603 1 1 3 ARG NH1 N 18.628 -7.191 -14.209 1.00 . A A . 647 ARG NH1 1 1
9 9604 1 1 3 ARG NH2 N 16.543 -6.245 -14.068 1.00 . A A . 647 ARG NH2 1 1
9 9605 1 1 3 ARG O O 13.847 -12.548 -15.679 1.00 . A A . 647 ARG O 1 1
9 9606 1 1 4 ALA C C 10.763 -11.846 -15.283 1.00 . A A . 648 ALA C 1 1
9 9607 1 1 4 ALA CA C 11.315 -13.158 -14.741 1.00 . A A . 648 ALA CA 1 1
9 9608 1 1 4 ALA CB C 10.246 -13.891 -13.944 1.00 . A A . 648 ALA CB 1 1
9 9609 1 1 4 ALA H H 12.420 -12.978 -12.943 1.00 . A A . 648 ALA H 1 1
9 9610 1 1 4 ALA HA H 11.603 -13.785 -15.572 1.00 . A A . 648 ALA HA 1 1
9 9611 1 1 4 ALA HB1 H 10.639 -14.834 -13.599 1.00 . A A . 648 ALA HB1 1 1
9 9612 1 1 4 ALA HB2 H 9.386 -14.069 -14.572 1.00 . A A . 648 ALA HB2 1 1
9 9613 1 1 4 ALA HB3 H 9.954 -13.291 -13.096 1.00 . A A . 648 ALA HB3 1 1
9 9614 1 1 4 ALA N N 12.496 -12.926 -13.922 1.00 . A A . 648 ALA N 1 1
9 9615 1 1 4 ALA O O 9.949 -11.827 -16.206 1.00 . A A . 648 ALA O 1 1
9 9616 1 1 5 THR C C 9.374 -9.174 -15.135 1.00 . A A . 649 THR C 1 1
9 9617 1 1 5 THR CA C 10.883 -9.387 -15.068 1.00 . A A . 649 THR CA 1 1
9 9618 1 1 5 THR CB C 11.550 -8.965 -16.402 1.00 . A A . 649 THR CB 1 1
9 9619 1 1 5 THR CG2 C 13.040 -8.745 -16.207 1.00 . A A . 649 THR CG2 1 1
9 9620 1 1 5 THR H H 11.862 -10.871 -13.933 1.00 . A A . 649 THR H 1 1
9 9621 1 1 5 THR HA H 11.271 -8.736 -14.297 1.00 . A A . 649 THR HA 1 1
9 9622 1 1 5 THR HB H 11.109 -8.033 -16.721 1.00 . A A . 649 THR HB 1 1
9 9623 1 1 5 THR HG1 H 10.683 -10.593 -17.129 1.00 . A A . 649 THR HG1 1 1
9 9624 1 1 5 THR HG21 H 13.197 -7.937 -15.509 1.00 . A A . 649 THR HG21 1 1
9 9625 1 1 5 THR HG22 H 13.494 -8.497 -17.154 1.00 . A A . 649 THR HG22 1 1
9 9626 1 1 5 THR HG23 H 13.489 -9.648 -15.818 1.00 . A A . 649 THR HG23 1 1
9 9627 1 1 5 THR N N 11.239 -10.752 -14.681 1.00 . A A . 649 THR N 1 1
9 9628 1 1 5 THR O O 8.874 -8.471 -16.014 1.00 . A A . 649 THR O 1 1
9 9629 1 1 5 THR OG1 O 11.343 -9.948 -17.429 1.00 . A A . 649 THR OG1 1 1
9 9630 1 1 6 VAL C C 6.850 -8.256 -13.528 1.00 . A A . 650 VAL C 1 1
9 9631 1 1 6 VAL CA C 7.207 -9.620 -14.112 1.00 . A A . 650 VAL CA 1 1
9 9632 1 1 6 VAL CB C 6.556 -10.744 -13.274 1.00 . A A . 650 VAL CB 1 1
9 9633 1 1 6 VAL CG1 C 5.036 -10.637 -13.301 1.00 . A A . 650 VAL CG1 1 1
9 9634 1 1 6 VAL CG2 C 7.000 -12.109 -13.777 1.00 . A A . 650 VAL CG2 1 1
9 9635 1 1 6 VAL H H 9.115 -10.305 -13.502 1.00 . A A . 650 VAL H 1 1
9 9636 1 1 6 VAL HA H 6.822 -9.678 -15.120 1.00 . A A . 650 VAL HA 1 1
9 9637 1 1 6 VAL HB H 6.883 -10.637 -12.250 1.00 . A A . 650 VAL HB 1 1
9 9638 1 1 6 VAL HG11 H 4.688 -10.726 -14.320 1.00 . A A . 650 VAL HG11 1 1
9 9639 1 1 6 VAL HG12 H 4.735 -9.682 -12.899 1.00 . A A . 650 VAL HG12 1 1
9 9640 1 1 6 VAL HG13 H 4.609 -11.430 -12.705 1.00 . A A . 650 VAL HG13 1 1
9 9641 1 1 6 VAL HG21 H 6.690 -12.233 -14.803 1.00 . A A . 650 VAL HG21 1 1
9 9642 1 1 6 VAL HG22 H 6.552 -12.880 -13.169 1.00 . A A . 650 VAL HG22 1 1
9 9643 1 1 6 VAL HG23 H 8.076 -12.183 -13.714 1.00 . A A . 650 VAL HG23 1 1
9 9644 1 1 6 VAL N N 8.656 -9.764 -14.181 1.00 . A A . 650 VAL N 1 1
9 9645 1 1 6 VAL O O 6.484 -8.127 -12.357 1.00 . A A . 650 VAL O 1 1
9 9646 1 1 7 SER C C 6.279 -5.102 -15.215 1.00 . A A . 651 SER C 1 1
9 9647 1 1 7 SER CA C 6.713 -5.871 -13.977 1.00 . A A . 651 SER CA 1 1
9 9648 1 1 7 SER CB C 7.957 -5.235 -13.345 1.00 . A A . 651 SER CB 1 1
9 9649 1 1 7 SER H H 7.326 -7.420 -15.267 1.00 . A A . 651 SER H 1 1
9 9650 1 1 7 SER HA H 5.906 -5.880 -13.259 1.00 . A A . 651 SER HA 1 1
9 9651 1 1 7 SER HB2 H 8.266 -5.826 -12.495 1.00 . A A . 651 SER HB2 1 1
9 9652 1 1 7 SER HB3 H 8.755 -5.214 -14.074 1.00 . A A . 651 SER HB3 1 1
9 9653 1 1 7 SER HG H 6.810 -3.849 -12.557 1.00 . A A . 651 SER HG 1 1
9 9654 1 1 7 SER N N 7.000 -7.240 -14.357 1.00 . A A . 651 SER N 1 1
9 9655 1 1 7 SER O O 5.169 -4.570 -15.270 1.00 . A A . 651 SER O 1 1
9 9656 1 1 7 SER OG O 7.708 -3.910 -12.907 1.00 . A A . 651 SER OG 1 1
9 9657 1 1 8 ARG C C 6.488 -3.019 -17.390 1.00 . A A . 652 ARG C 1 1
9 9658 1 1 8 ARG CA C 6.891 -4.487 -17.514 1.00 . A A . 652 ARG CA 1 1
9 9659 1 1 8 ARG CB C 5.804 -5.269 -18.255 1.00 . A A . 652 ARG CB 1 1
9 9660 1 1 8 ARG CD C 5.138 -7.401 -19.391 1.00 . A A . 652 ARG CD 1 1
9 9661 1 1 8 ARG CG C 6.147 -6.733 -18.475 1.00 . A A . 652 ARG CG 1 1
9 9662 1 1 8 ARG CZ C 4.140 -6.783 -21.564 1.00 . A A . 652 ARG CZ 1 1
9 9663 1 1 8 ARG H H 8.040 -5.496 -16.063 1.00 . A A . 652 ARG H 1 1
9 9664 1 1 8 ARG HA H 7.803 -4.540 -18.089 1.00 . A A . 652 ARG HA 1 1
9 9665 1 1 8 ARG HB2 H 4.889 -5.220 -17.682 1.00 . A A . 652 ARG HB2 1 1
9 9666 1 1 8 ARG HB3 H 5.639 -4.812 -19.217 1.00 . A A . 652 ARG HB3 1 1
9 9667 1 1 8 ARG HD2 H 5.356 -8.457 -19.440 1.00 . A A . 652 ARG HD2 1 1
9 9668 1 1 8 ARG HD3 H 4.148 -7.255 -18.984 1.00 . A A . 652 ARG HD3 1 1
9 9669 1 1 8 ARG HE H 6.052 -6.506 -21.056 1.00 . A A . 652 ARG HE 1 1
9 9670 1 1 8 ARG HG2 H 7.126 -6.800 -18.923 1.00 . A A . 652 ARG HG2 1 1
9 9671 1 1 8 ARG HG3 H 6.148 -7.240 -17.522 1.00 . A A . 652 ARG HG3 1 1
9 9672 1 1 8 ARG HH11 H 2.823 -7.567 -20.240 1.00 . A A . 652 ARG HH11 1 1
9 9673 1 1 8 ARG HH12 H 2.163 -7.150 -21.788 1.00 . A A . 652 ARG HH12 1 1
9 9674 1 1 8 ARG HH21 H 5.177 -5.950 -23.091 1.00 . A A . 652 ARG HH21 1 1
9 9675 1 1 8 ARG HH22 H 3.495 -6.250 -23.407 1.00 . A A . 652 ARG HH22 1 1
9 9676 1 1 8 ARG N N 7.160 -5.089 -16.212 1.00 . A A . 652 ARG N 1 1
9 9677 1 1 8 ARG NE N 5.184 -6.845 -20.741 1.00 . A A . 652 ARG NE 1 1
9 9678 1 1 8 ARG NH1 N 2.948 -7.201 -21.165 1.00 . A A . 652 ARG NH1 1 1
9 9679 1 1 8 ARG NH2 N 4.283 -6.286 -22.783 1.00 . A A . 652 ARG NH2 1 1
9 9680 1 1 8 ARG O O 5.310 -2.678 -17.511 1.00 . A A . 652 ARG O 1 1
9 9681 1 1 9 PRO C C 7.010 -0.096 -18.463 1.00 . A A . 653 PRO C 1 1
9 9682 1 1 9 PRO CA C 7.215 -0.692 -17.073 1.00 . A A . 653 PRO CA 1 1
9 9683 1 1 9 PRO CB C 8.490 -0.122 -16.426 1.00 . A A . 653 PRO CB 1 1
9 9684 1 1 9 PRO CD C 8.873 -2.441 -16.898 1.00 . A A . 653 PRO CD 1 1
9 9685 1 1 9 PRO CG C 9.306 -1.307 -16.016 1.00 . A A . 653 PRO CG 1 1
9 9686 1 1 9 PRO HA H 6.358 -0.467 -16.456 1.00 . A A . 653 PRO HA 1 1
9 9687 1 1 9 PRO HB2 H 9.018 0.485 -17.147 1.00 . A A . 653 PRO HB2 1 1
9 9688 1 1 9 PRO HB3 H 8.221 0.482 -15.573 1.00 . A A . 653 PRO HB3 1 1
9 9689 1 1 9 PRO HD2 H 9.436 -2.442 -17.820 1.00 . A A . 653 PRO HD2 1 1
9 9690 1 1 9 PRO HD3 H 8.978 -3.385 -16.384 1.00 . A A . 653 PRO HD3 1 1
9 9691 1 1 9 PRO HG2 H 10.355 -1.099 -16.162 1.00 . A A . 653 PRO HG2 1 1
9 9692 1 1 9 PRO HG3 H 9.112 -1.545 -14.979 1.00 . A A . 653 PRO HG3 1 1
9 9693 1 1 9 PRO N N 7.461 -2.129 -17.141 1.00 . A A . 653 PRO N 1 1
9 9694 1 1 9 PRO O O 7.917 0.512 -19.027 1.00 . A A . 653 PRO O 1 1
9 9695 1 1 10 VAL C C 5.517 1.713 -20.409 1.00 . A A . 654 VAL C 1 1
9 9696 1 1 10 VAL CA C 5.489 0.185 -20.348 1.00 . A A . 654 VAL CA 1 1
9 9697 1 1 10 VAL CB C 4.105 -0.341 -20.809 1.00 . A A . 654 VAL CB 1 1
9 9698 1 1 10 VAL CG1 C 2.989 0.167 -19.904 1.00 . A A . 654 VAL CG1 1 1
9 9699 1 1 10 VAL CG2 C 3.831 0.030 -22.259 1.00 . A A . 654 VAL CG2 1 1
9 9700 1 1 10 VAL H H 5.131 -0.770 -18.493 1.00 . A A . 654 VAL H 1 1
9 9701 1 1 10 VAL HA H 6.238 -0.201 -21.026 1.00 . A A . 654 VAL HA 1 1
9 9702 1 1 10 VAL HB H 4.121 -1.418 -20.738 1.00 . A A . 654 VAL HB 1 1
9 9703 1 1 10 VAL HG11 H 3.156 -0.183 -18.896 1.00 . A A . 654 VAL HG11 1 1
9 9704 1 1 10 VAL HG12 H 2.040 -0.204 -20.261 1.00 . A A . 654 VAL HG12 1 1
9 9705 1 1 10 VAL HG13 H 2.981 1.246 -19.913 1.00 . A A . 654 VAL HG13 1 1
9 9706 1 1 10 VAL HG21 H 3.837 1.105 -22.364 1.00 . A A . 654 VAL HG21 1 1
9 9707 1 1 10 VAL HG22 H 2.865 -0.355 -22.554 1.00 . A A . 654 VAL HG22 1 1
9 9708 1 1 10 VAL HG23 H 4.595 -0.398 -22.890 1.00 . A A . 654 VAL HG23 1 1
9 9709 1 1 10 VAL N N 5.815 -0.290 -19.008 1.00 . A A . 654 VAL N 1 1
9 9710 1 1 10 VAL O O 5.834 2.304 -21.443 1.00 . A A . 654 VAL O 1 1
9 9711 1 1 11 SER C C 6.449 4.289 -18.505 1.00 . A A . 655 SER C 1 1
9 9712 1 1 11 SER CA C 5.192 3.788 -19.210 1.00 . A A . 655 SER CA 1 1
9 9713 1 1 11 SER CB C 3.933 4.252 -18.471 1.00 . A A . 655 SER CB 1 1
9 9714 1 1 11 SER H H 4.983 1.817 -18.493 1.00 . A A . 655 SER H 1 1
9 9715 1 1 11 SER HA H 5.175 4.178 -20.216 1.00 . A A . 655 SER HA 1 1
9 9716 1 1 11 SER HB2 H 3.063 3.822 -18.942 1.00 . A A . 655 SER HB2 1 1
9 9717 1 1 11 SER HB3 H 3.983 3.925 -17.443 1.00 . A A . 655 SER HB3 1 1
9 9718 1 1 11 SER HG H 3.735 5.962 -19.409 1.00 . A A . 655 SER HG 1 1
9 9719 1 1 11 SER N N 5.207 2.344 -19.290 1.00 . A A . 655 SER N 1 1
9 9720 1 1 11 SER O O 6.521 4.308 -17.275 1.00 . A A . 655 SER O 1 1
9 9721 1 1 11 SER OG O 3.810 5.665 -18.493 1.00 . A A . 655 SER OG 1 1
9 9722 1 1 12 HIS C C 8.556 6.713 -18.561 1.00 . A A . 656 HIS C 1 1
9 9723 1 1 12 HIS CA C 8.684 5.205 -18.733 1.00 . A A . 656 HIS CA 1 1
9 9724 1 1 12 HIS CB C 9.875 4.883 -19.643 1.00 . A A . 656 HIS CB 1 1
9 9725 1 1 12 HIS CD2 C 9.620 2.591 -20.836 1.00 . A A . 656 HIS CD2 1 1
9 9726 1 1 12 HIS CE1 C 10.903 1.400 -19.524 1.00 . A A . 656 HIS CE1 1 1
9 9727 1 1 12 HIS CG C 10.095 3.417 -19.873 1.00 . A A . 656 HIS CG 1 1
9 9728 1 1 12 HIS H H 7.344 4.614 -20.263 1.00 . A A . 656 HIS H 1 1
9 9729 1 1 12 HIS HA H 8.838 4.752 -17.767 1.00 . A A . 656 HIS HA 1 1
9 9730 1 1 12 HIS HB2 H 9.719 5.347 -20.603 1.00 . A A . 656 HIS HB2 1 1
9 9731 1 1 12 HIS HB3 H 10.774 5.287 -19.199 1.00 . A A . 656 HIS HB3 1 1
9 9732 1 1 12 HIS HD1 H 11.394 2.949 -18.279 1.00 . A A . 656 HIS HD1 1 1
9 9733 1 1 12 HIS HD2 H 8.958 2.865 -21.643 1.00 . A A . 656 HIS HD2 1 1
9 9734 1 1 12 HIS HE1 H 11.442 0.572 -19.089 1.00 . A A . 656 HIS HE1 1 1
9 9735 1 1 12 HIS HE2 H 9.788 0.509 -20.983 1.00 . A A . 656 HIS HE2 1 1
9 9736 1 1 12 HIS N N 7.446 4.674 -19.287 1.00 . A A . 656 HIS N 1 1
9 9737 1 1 12 HIS ND1 N 10.894 2.637 -19.067 1.00 . A A . 656 HIS ND1 1 1
9 9738 1 1 12 HIS NE2 N 10.138 1.341 -20.597 1.00 . A A . 656 HIS NE2 1 1
9 9739 1 1 12 HIS O O 8.652 7.466 -19.530 1.00 . A A . 656 HIS O 1 1
9 9740 1 1 13 GLN C C 8.930 9.107 -15.933 1.00 . A A . 657 GLN C 1 1
9 9741 1 1 13 GLN CA C 8.070 8.566 -17.069 1.00 . A A . 657 GLN CA 1 1
9 9742 1 1 13 GLN CB C 6.591 8.782 -16.737 1.00 . A A . 657 GLN CB 1 1
9 9743 1 1 13 GLN CD C 5.724 9.495 -19.012 1.00 . A A . 657 GLN CD 1 1
9 9744 1 1 13 GLN CG C 5.648 8.476 -17.889 1.00 . A A . 657 GLN CG 1 1
9 9745 1 1 13 GLN H H 8.335 6.518 -16.581 1.00 . A A . 657 GLN H 1 1
9 9746 1 1 13 GLN HA H 8.302 9.112 -17.969 1.00 . A A . 657 GLN HA 1 1
9 9747 1 1 13 GLN HB2 H 6.325 8.147 -15.905 1.00 . A A . 657 GLN HB2 1 1
9 9748 1 1 13 GLN HB3 H 6.447 9.812 -16.448 1.00 . A A . 657 GLN HB3 1 1
9 9749 1 1 13 GLN HE21 H 3.824 9.151 -19.467 1.00 . A A . 657 GLN HE21 1 1
9 9750 1 1 13 GLN HE22 H 4.628 10.331 -20.441 1.00 . A A . 657 GLN HE22 1 1
9 9751 1 1 13 GLN HG2 H 5.899 7.505 -18.291 1.00 . A A . 657 GLN HG2 1 1
9 9752 1 1 13 GLN HG3 H 4.636 8.453 -17.511 1.00 . A A . 657 GLN HG3 1 1
9 9753 1 1 13 GLN N N 8.329 7.154 -17.329 1.00 . A A . 657 GLN N 1 1
9 9754 1 1 13 GLN NE2 N 4.616 9.677 -19.710 1.00 . A A . 657 GLN NE2 1 1
9 9755 1 1 13 GLN O O 8.719 10.229 -15.472 1.00 . A A . 657 GLN O 1 1
9 9756 1 1 13 GLN OE1 O 6.765 10.111 -19.253 1.00 . A A . 657 GLN OE1 1 1
9 9757 1 1 14 ARG C C 11.851 9.678 -14.838 1.00 . A A . 658 ARG C 1 1
9 9758 1 1 14 ARG CA C 10.740 8.743 -14.368 1.00 . A A . 658 ARG CA 1 1
9 9759 1 1 14 ARG CB C 11.335 7.530 -13.649 1.00 . A A . 658 ARG CB 1 1
9 9760 1 1 14 ARG CD C 12.985 5.645 -13.654 1.00 . A A . 658 ARG CD 1 1
9 9761 1 1 14 ARG CG C 12.433 6.827 -14.427 1.00 . A A . 658 ARG CG 1 1
9 9762 1 1 14 ARG CZ C 14.625 3.856 -14.077 1.00 . A A . 658 ARG CZ 1 1
9 9763 1 1 14 ARG H H 10.081 7.469 -15.934 1.00 . A A . 658 ARG H 1 1
9 9764 1 1 14 ARG HA H 10.108 9.282 -13.677 1.00 . A A . 658 ARG HA 1 1
9 9765 1 1 14 ARG HB2 H 11.744 7.854 -12.704 1.00 . A A . 658 ARG HB2 1 1
9 9766 1 1 14 ARG HB3 H 10.545 6.817 -13.460 1.00 . A A . 658 ARG HB3 1 1
9 9767 1 1 14 ARG HD2 H 13.228 5.967 -12.652 1.00 . A A . 658 ARG HD2 1 1
9 9768 1 1 14 ARG HD3 H 12.231 4.875 -13.609 1.00 . A A . 658 ARG HD3 1 1
9 9769 1 1 14 ARG HE H 14.707 5.697 -14.858 1.00 . A A . 658 ARG HE 1 1
9 9770 1 1 14 ARG HG2 H 12.029 6.474 -15.363 1.00 . A A . 658 ARG HG2 1 1
9 9771 1 1 14 ARG HG3 H 13.232 7.529 -14.617 1.00 . A A . 658 ARG HG3 1 1
9 9772 1 1 14 ARG HH11 H 13.058 3.303 -12.919 1.00 . A A . 658 ARG HH11 1 1
9 9773 1 1 14 ARG HH12 H 14.262 2.081 -13.169 1.00 . A A . 658 ARG HH12 1 1
9 9774 1 1 14 ARG HH21 H 16.297 4.090 -15.201 1.00 . A A . 658 ARG HH21 1 1
9 9775 1 1 14 ARG HH22 H 16.097 2.522 -14.481 1.00 . A A . 658 ARG HH22 1 1
9 9776 1 1 14 ARG N N 9.908 8.328 -15.492 1.00 . A A . 658 ARG N 1 1
9 9777 1 1 14 ARG NE N 14.187 5.096 -14.278 1.00 . A A . 658 ARG NE 1 1
9 9778 1 1 14 ARG NH1 N 13.923 3.012 -13.332 1.00 . A A . 658 ARG NH1 1 1
9 9779 1 1 14 ARG NH2 N 15.763 3.458 -14.631 1.00 . A A . 658 ARG NH2 1 1
9 9780 1 1 14 ARG O O 12.473 10.376 -14.034 1.00 . A A . 658 ARG O 1 1
9 9781 1 1 15 MET C C 12.782 12.014 -16.545 1.00 . A A . 659 MET C 1 1
9 9782 1 1 15 MET CA C 13.117 10.536 -16.738 1.00 . A A . 659 MET CA 1 1
9 9783 1 1 15 MET CB C 13.262 10.222 -18.231 1.00 . A A . 659 MET CB 1 1
9 9784 1 1 15 MET CE C 16.288 9.197 -18.677 1.00 . A A . 659 MET CE 1 1
9 9785 1 1 15 MET CG C 14.282 11.096 -18.946 1.00 . A A . 659 MET CG 1 1
9 9786 1 1 15 MET H H 11.565 9.095 -16.727 1.00 . A A . 659 MET H 1 1
9 9787 1 1 15 MET HA H 14.050 10.323 -16.241 1.00 . A A . 659 MET HA 1 1
9 9788 1 1 15 MET HB2 H 13.564 9.191 -18.340 1.00 . A A . 659 MET HB2 1 1
9 9789 1 1 15 MET HB3 H 12.304 10.358 -18.709 1.00 . A A . 659 MET HB3 1 1
9 9790 1 1 15 MET HE1 H 16.203 9.047 -19.743 1.00 . A A . 659 MET HE1 1 1
9 9791 1 1 15 MET HE2 H 15.577 8.565 -18.167 1.00 . A A . 659 MET HE2 1 1
9 9792 1 1 15 MET HE3 H 17.287 8.944 -18.357 1.00 . A A . 659 MET HE3 1 1
9 9793 1 1 15 MET HG2 H 14.294 10.828 -19.993 1.00 . A A . 659 MET HG2 1 1
9 9794 1 1 15 MET HG3 H 13.982 12.129 -18.846 1.00 . A A . 659 MET HG3 1 1
9 9795 1 1 15 MET N N 12.090 9.687 -16.144 1.00 . A A . 659 MET N 1 1
9 9796 1 1 15 MET O O 13.566 12.770 -15.966 1.00 . A A . 659 MET O 1 1
9 9797 1 1 15 MET SD S 15.951 10.913 -18.286 1.00 . A A . 659 MET SD 1 1
9 9798 1 1 16 GLY C C 10.074 14.010 -15.969 1.00 . A A . 660 GLY C 1 1
9 9799 1 1 16 GLY CA C 11.216 13.802 -16.934 1.00 . A A . 660 GLY CA 1 1
9 9800 1 1 16 GLY H H 11.000 11.758 -17.415 1.00 . A A . 660 GLY H 1 1
9 9801 1 1 16 GLY HA2 H 12.063 14.388 -16.607 1.00 . A A . 660 GLY HA2 1 1
9 9802 1 1 16 GLY HA3 H 10.914 14.138 -17.914 1.00 . A A . 660 GLY HA3 1 1
9 9803 1 1 16 GLY N N 11.611 12.415 -17.014 1.00 . A A . 660 GLY N 1 1
9 9804 1 1 16 GLY O O 9.057 14.609 -16.318 1.00 . A A . 660 GLY O 1 1
9 9805 1 1 17 THR C C 9.602 14.799 -12.796 1.00 . A A . 661 THR C 1 1
9 9806 1 1 17 THR CA C 9.213 13.654 -13.739 1.00 . A A . 661 THR CA 1 1
9 9807 1 1 17 THR CB C 9.007 12.338 -12.943 1.00 . A A . 661 THR CB 1 1
9 9808 1 1 17 THR CG2 C 10.275 11.925 -12.207 1.00 . A A . 661 THR CG2 1 1
9 9809 1 1 17 THR H H 11.045 12.999 -14.556 1.00 . A A . 661 THR H 1 1
9 9810 1 1 17 THR HA H 8.285 13.901 -14.232 1.00 . A A . 661 THR HA 1 1
9 9811 1 1 17 THR HB H 8.753 11.556 -13.645 1.00 . A A . 661 THR HB 1 1
9 9812 1 1 17 THR HG1 H 8.280 12.415 -11.103 1.00 . A A . 661 THR HG1 1 1
9 9813 1 1 17 THR HG21 H 11.073 11.775 -12.918 1.00 . A A . 661 THR HG21 1 1
9 9814 1 1 17 THR HG22 H 10.095 11.007 -11.667 1.00 . A A . 661 THR HG22 1 1
9 9815 1 1 17 THR HG23 H 10.556 12.701 -11.511 1.00 . A A . 661 THR HG23 1 1
9 9816 1 1 17 THR N N 10.226 13.494 -14.763 1.00 . A A . 661 THR N 1 1
9 9817 1 1 17 THR O O 10.767 14.926 -12.411 1.00 . A A . 661 THR O 1 1
9 9818 1 1 17 THR OG1 O 7.934 12.480 -12.005 1.00 . A A . 661 THR OG1 1 1
9 9819 1 1 18 PRO C C 9.365 16.374 -10.181 1.00 . A A . 662 PRO C 1 1
9 9820 1 1 18 PRO CA C 8.859 16.811 -11.550 1.00 . A A . 662 PRO CA 1 1
9 9821 1 1 18 PRO CB C 7.478 17.461 -11.418 1.00 . A A . 662 PRO CB 1 1
9 9822 1 1 18 PRO CD C 7.231 15.614 -12.911 1.00 . A A . 662 PRO CD 1 1
9 9823 1 1 18 PRO CG C 6.713 16.989 -12.605 1.00 . A A . 662 PRO CG 1 1
9 9824 1 1 18 PRO HA H 9.555 17.517 -11.980 1.00 . A A . 662 PRO HA 1 1
9 9825 1 1 18 PRO HB2 H 7.015 17.142 -10.496 1.00 . A A . 662 PRO HB2 1 1
9 9826 1 1 18 PRO HB3 H 7.583 18.537 -11.420 1.00 . A A . 662 PRO HB3 1 1
9 9827 1 1 18 PRO HD2 H 6.671 14.869 -12.365 1.00 . A A . 662 PRO HD2 1 1
9 9828 1 1 18 PRO HD3 H 7.182 15.423 -13.972 1.00 . A A . 662 PRO HD3 1 1
9 9829 1 1 18 PRO HG2 H 5.660 16.950 -12.370 1.00 . A A . 662 PRO HG2 1 1
9 9830 1 1 18 PRO HG3 H 6.887 17.650 -13.441 1.00 . A A . 662 PRO HG3 1 1
9 9831 1 1 18 PRO N N 8.630 15.669 -12.447 1.00 . A A . 662 PRO N 1 1
9 9832 1 1 18 PRO O O 10.119 17.091 -9.525 1.00 . A A . 662 PRO O 1 1
9 9833 1 1 19 MET C C 9.401 13.085 -8.673 1.00 . A A . 663 MET C 1 1
9 9834 1 1 19 MET CA C 9.402 14.598 -8.522 1.00 . A A . 663 MET CA 1 1
9 9835 1 1 19 MET CB C 8.524 15.025 -7.339 1.00 . A A . 663 MET CB 1 1
9 9836 1 1 19 MET CE C 8.270 16.754 -4.633 1.00 . A A . 663 MET CE 1 1
9 9837 1 1 19 MET CG C 8.969 14.445 -6.004 1.00 . A A . 663 MET CG 1 1
9 9838 1 1 19 MET H H 8.263 14.718 -10.294 1.00 . A A . 663 MET H 1 1
9 9839 1 1 19 MET HA H 10.415 14.933 -8.354 1.00 . A A . 663 MET HA 1 1
9 9840 1 1 19 MET HB2 H 8.542 16.102 -7.264 1.00 . A A . 663 MET HB2 1 1
9 9841 1 1 19 MET HB3 H 7.510 14.704 -7.526 1.00 . A A . 663 MET HB3 1 1
9 9842 1 1 19 MET HE1 H 7.728 17.225 -3.828 1.00 . A A . 663 MET HE1 1 1
9 9843 1 1 19 MET HE2 H 7.950 17.171 -5.575 1.00 . A A . 663 MET HE2 1 1
9 9844 1 1 19 MET HE3 H 9.328 16.926 -4.505 1.00 . A A . 663 MET HE3 1 1
9 9845 1 1 19 MET HG2 H 8.922 13.367 -6.062 1.00 . A A . 663 MET HG2 1 1
9 9846 1 1 19 MET HG3 H 9.991 14.747 -5.820 1.00 . A A . 663 MET HG3 1 1
9 9847 1 1 19 MET N N 8.929 15.200 -9.757 1.00 . A A . 663 MET N 1 1
9 9848 1 1 19 MET O O 8.534 12.524 -9.342 1.00 . A A . 663 MET O 1 1
9 9849 1 1 19 MET SD S 7.947 14.993 -4.621 1.00 . A A . 663 MET SD 1 1
9 9850 1 1 20 VAL C C 9.831 10.310 -6.997 1.00 . A A . 664 VAL C 1 1
9 9851 1 1 20 VAL CA C 10.501 10.987 -8.186 1.00 . A A . 664 VAL CA 1 1
9 9852 1 1 20 VAL CB C 11.979 10.545 -8.272 1.00 . A A . 664 VAL CB 1 1
9 9853 1 1 20 VAL CG1 C 12.084 9.040 -8.461 1.00 . A A . 664 VAL CG1 1 1
9 9854 1 1 20 VAL CG2 C 12.691 11.279 -9.398 1.00 . A A . 664 VAL CG2 1 1
9 9855 1 1 20 VAL H H 11.049 12.928 -7.558 1.00 . A A . 664 VAL H 1 1
9 9856 1 1 20 VAL HA H 10.000 10.679 -9.092 1.00 . A A . 664 VAL HA 1 1
9 9857 1 1 20 VAL HB H 12.463 10.801 -7.342 1.00 . A A . 664 VAL HB 1 1
9 9858 1 1 20 VAL HG11 H 11.546 8.750 -9.351 1.00 . A A . 664 VAL HG11 1 1
9 9859 1 1 20 VAL HG12 H 11.662 8.541 -7.605 1.00 . A A . 664 VAL HG12 1 1
9 9860 1 1 20 VAL HG13 H 13.123 8.764 -8.563 1.00 . A A . 664 VAL HG13 1 1
9 9861 1 1 20 VAL HG21 H 12.649 12.344 -9.217 1.00 . A A . 664 VAL HG21 1 1
9 9862 1 1 20 VAL HG22 H 12.206 11.056 -10.337 1.00 . A A . 664 VAL HG22 1 1
9 9863 1 1 20 VAL HG23 H 13.721 10.961 -9.441 1.00 . A A . 664 VAL HG23 1 1
9 9864 1 1 20 VAL N N 10.386 12.430 -8.082 1.00 . A A . 664 VAL N 1 1
9 9865 1 1 20 VAL O O 10.134 10.623 -5.843 1.00 . A A . 664 VAL O 1 1
9 9866 1 1 21 GLU C C 7.354 9.576 -5.390 1.00 . A A . 665 GLU C 1 1
9 9867 1 1 21 GLU CA C 8.174 8.645 -6.279 1.00 . A A . 665 GLU CA 1 1
9 9868 1 1 21 GLU CB C 9.118 7.791 -5.424 1.00 . A A . 665 GLU CB 1 1
9 9869 1 1 21 GLU CD C 10.726 5.847 -5.333 1.00 . A A . 665 GLU CD 1 1
9 9870 1 1 21 GLU CG C 9.847 6.713 -6.209 1.00 . A A . 665 GLU CG 1 1
9 9871 1 1 21 GLU H H 8.718 9.213 -8.241 1.00 . A A . 665 GLU H 1 1
9 9872 1 1 21 GLU HA H 7.491 7.987 -6.796 1.00 . A A . 665 GLU HA 1 1
9 9873 1 1 21 GLU HB2 H 9.855 8.436 -4.969 1.00 . A A . 665 GLU HB2 1 1
9 9874 1 1 21 GLU HB3 H 8.543 7.311 -4.646 1.00 . A A . 665 GLU HB3 1 1
9 9875 1 1 21 GLU HG2 H 9.115 6.083 -6.692 1.00 . A A . 665 GLU HG2 1 1
9 9876 1 1 21 GLU HG3 H 10.462 7.186 -6.959 1.00 . A A . 665 GLU HG3 1 1
9 9877 1 1 21 GLU N N 8.911 9.392 -7.297 1.00 . A A . 665 GLU N 1 1
9 9878 1 1 21 GLU O O 7.688 9.797 -4.224 1.00 . A A . 665 GLU O 1 1
9 9879 1 1 21 GLU OE1 O 10.347 4.685 -5.071 1.00 . A A . 665 GLU OE1 1 1
9 9880 1 1 21 GLU OE2 O 11.796 6.323 -4.892 1.00 . A A . 665 GLU OE2 1 1
9 9881 1 1 22 ASN C C 4.523 10.119 -4.263 1.00 . A A . 666 ASN C 1 1
9 9882 1 1 22 ASN CA C 5.373 10.973 -5.193 1.00 . A A . 666 ASN CA 1 1
9 9883 1 1 22 ASN CB C 4.473 11.793 -6.125 1.00 . A A . 666 ASN CB 1 1
9 9884 1 1 22 ASN CG C 5.232 12.861 -6.894 1.00 . A A . 666 ASN CG 1 1
9 9885 1 1 22 ASN H H 6.106 9.958 -6.903 1.00 . A A . 666 ASN H 1 1
9 9886 1 1 22 ASN HA H 5.970 11.647 -4.596 1.00 . A A . 666 ASN HA 1 1
9 9887 1 1 22 ASN HB2 H 4.008 11.130 -6.838 1.00 . A A . 666 ASN HB2 1 1
9 9888 1 1 22 ASN HB3 H 3.706 12.275 -5.537 1.00 . A A . 666 ASN HB3 1 1
9 9889 1 1 22 ASN HD21 H 3.652 14.061 -6.842 1.00 . A A . 666 ASN HD21 1 1
9 9890 1 1 22 ASN HD22 H 5.050 14.694 -7.636 1.00 . A A . 666 ASN HD22 1 1
9 9891 1 1 22 ASN N N 6.285 10.125 -5.952 1.00 . A A . 666 ASN N 1 1
9 9892 1 1 22 ASN ND2 N 4.578 13.983 -7.151 1.00 . A A . 666 ASN ND2 1 1
9 9893 1 1 22 ASN O O 3.547 9.504 -4.693 1.00 . A A . 666 ASN O 1 1
9 9894 1 1 22 ASN OD1 O 6.392 12.682 -7.254 1.00 . A A . 666 ASN OD1 1 1
9 9895 1 1 23 ASP C C 4.451 7.755 -2.374 1.00 . A A . 667 ASP C 1 1
9 9896 1 1 23 ASP CA C 4.274 9.227 -1.989 1.00 . A A . 667 ASP CA 1 1
9 9897 1 1 23 ASP CB C 2.785 9.587 -1.835 1.00 . A A . 667 ASP CB 1 1
9 9898 1 1 23 ASP CG C 2.208 9.177 -0.490 1.00 . A A . 667 ASP CG 1 1
9 9899 1 1 23 ASP H H 5.684 10.629 -2.723 1.00 . A A . 667 ASP H 1 1
9 9900 1 1 23 ASP HA H 4.777 9.397 -1.048 1.00 . A A . 667 ASP HA 1 1
9 9901 1 1 23 ASP HB2 H 2.670 10.654 -1.941 1.00 . A A . 667 ASP HB2 1 1
9 9902 1 1 23 ASP HB3 H 2.222 9.092 -2.613 1.00 . A A . 667 ASP HB3 1 1
9 9903 1 1 23 ASP N N 4.920 10.074 -2.993 1.00 . A A . 667 ASP N 1 1
9 9904 1 1 23 ASP O O 5.318 7.430 -3.189 1.00 . A A . 667 ASP O 1 1
9 9905 1 1 23 ASP OD1 O 1.671 8.053 -0.380 1.00 . A A . 667 ASP OD1 1 1
9 9906 1 1 23 ASP OD2 O 2.286 9.978 0.467 1.00 . A A . 667 ASP OD2 1 1
9 9907 1 1 24 SER C C 3.266 5.122 -3.483 1.00 . A A . 668 SER C 1 1
9 9908 1 1 24 SER CA C 3.783 5.447 -2.080 1.00 . A A . 668 SER CA 1 1
9 9909 1 1 24 SER CB C 3.031 4.639 -1.023 1.00 . A A . 668 SER CB 1 1
9 9910 1 1 24 SER H H 2.966 7.178 -1.168 1.00 . A A . 668 SER H 1 1
9 9911 1 1 24 SER HA H 4.832 5.193 -2.033 1.00 . A A . 668 SER HA 1 1
9 9912 1 1 24 SER HB2 H 2.870 3.635 -1.385 1.00 . A A . 668 SER HB2 1 1
9 9913 1 1 24 SER HB3 H 3.618 4.605 -0.116 1.00 . A A . 668 SER HB3 1 1
9 9914 1 1 24 SER HG H 1.896 5.949 -0.101 1.00 . A A . 668 SER HG 1 1
9 9915 1 1 24 SER N N 3.659 6.870 -1.796 1.00 . A A . 668 SER N 1 1
9 9916 1 1 24 SER O O 3.827 4.262 -4.169 1.00 . A A . 668 SER O 1 1
9 9917 1 1 24 SER OG O 1.775 5.226 -0.732 1.00 . A A . 668 SER OG 1 1
9 9918 1 1 25 GLY C C 1.182 4.210 -5.456 1.00 . A A . 669 GLY C 1 1
9 9919 1 1 25 GLY CA C 1.683 5.619 -5.244 1.00 . A A . 669 GLY CA 1 1
9 9920 1 1 25 GLY H H 1.810 6.487 -3.316 1.00 . A A . 669 GLY H 1 1
9 9921 1 1 25 GLY HA2 H 0.864 6.303 -5.400 1.00 . A A . 669 GLY HA2 1 1
9 9922 1 1 25 GLY HA3 H 2.453 5.826 -5.970 1.00 . A A . 669 GLY HA3 1 1
9 9923 1 1 25 GLY N N 2.222 5.825 -3.912 1.00 . A A . 669 GLY N 1 1
9 9924 1 1 25 GLY O O 1.844 3.393 -6.105 1.00 . A A . 669 GLY O 1 1
9 9925 1 1 26 TYR C C -1.091 2.339 -6.407 1.00 . A A . 670 TYR C 1 1
9 9926 1 1 26 TYR CA C -0.569 2.597 -4.999 1.00 . A A . 670 TYR CA 1 1
9 9927 1 1 26 TYR CB C -1.700 2.434 -3.983 1.00 . A A . 670 TYR CB 1 1
9 9928 1 1 26 TYR CD1 C -1.453 3.781 -1.861 1.00 . A A . 670 TYR CD1 1 1
9 9929 1 1 26 TYR CD2 C -0.657 1.534 -1.862 1.00 . A A . 670 TYR CD2 1 1
9 9930 1 1 26 TYR CE1 C -1.063 3.924 -0.542 1.00 . A A . 670 TYR CE1 1 1
9 9931 1 1 26 TYR CE2 C -0.262 1.670 -0.543 1.00 . A A . 670 TYR CE2 1 1
9 9932 1 1 26 TYR CG C -1.259 2.587 -2.542 1.00 . A A . 670 TYR CG 1 1
9 9933 1 1 26 TYR CZ C -0.468 2.866 0.112 1.00 . A A . 670 TYR CZ 1 1
9 9934 1 1 26 TYR H H -0.479 4.632 -4.439 1.00 . A A . 670 TYR H 1 1
9 9935 1 1 26 TYR HA H 0.207 1.881 -4.781 1.00 . A A . 670 TYR HA 1 1
9 9936 1 1 26 TYR HB2 H -2.458 3.178 -4.177 1.00 . A A . 670 TYR HB2 1 1
9 9937 1 1 26 TYR HB3 H -2.132 1.451 -4.094 1.00 . A A . 670 TYR HB3 1 1
9 9938 1 1 26 TYR HD1 H -1.918 4.610 -2.375 1.00 . A A . 670 TYR HD1 1 1
9 9939 1 1 26 TYR HD2 H -0.496 0.599 -2.377 1.00 . A A . 670 TYR HD2 1 1
9 9940 1 1 26 TYR HE1 H -1.224 4.860 -0.030 1.00 . A A . 670 TYR HE1 1 1
9 9941 1 1 26 TYR HE2 H 0.204 0.842 -0.032 1.00 . A A . 670 TYR HE2 1 1
9 9942 1 1 26 TYR HH H -0.731 3.555 1.890 1.00 . A A . 670 TYR HH 1 1
9 9943 1 1 26 TYR N N 0.014 3.925 -4.907 1.00 . A A . 670 TYR N 1 1
9 9944 1 1 26 TYR O O -1.472 3.268 -7.122 1.00 . A A . 670 TYR O 1 1
9 9945 1 1 26 TYR OH O -0.087 3.006 1.428 1.00 . A A . 670 TYR OH 1 1
9 9946 1 1 27 LYS C C -2.568 -0.424 -8.039 1.00 . A A . 671 LYS C 1 1
9 9947 1 1 27 LYS CA C -1.531 0.683 -8.128 1.00 . A A . 671 LYS CA 1 1
9 9948 1 1 27 LYS CB C -0.340 0.193 -8.951 1.00 . A A . 671 LYS CB 1 1
9 9949 1 1 27 LYS CD C 1.939 0.667 -9.881 1.00 . A A . 671 LYS CD 1 1
9 9950 1 1 27 LYS CE C 1.629 -0.022 -11.201 1.00 . A A . 671 LYS CE 1 1
9 9951 1 1 27 LYS CG C 0.693 1.267 -9.253 1.00 . A A . 671 LYS CG 1 1
9 9952 1 1 27 LYS H H -0.800 0.382 -6.172 1.00 . A A . 671 LYS H 1 1
9 9953 1 1 27 LYS HA H -1.970 1.544 -8.609 1.00 . A A . 671 LYS HA 1 1
9 9954 1 1 27 LYS HB2 H 0.151 -0.604 -8.412 1.00 . A A . 671 LYS HB2 1 1
9 9955 1 1 27 LYS HB3 H -0.708 -0.193 -9.888 1.00 . A A . 671 LYS HB3 1 1
9 9956 1 1 27 LYS HD2 H 2.655 1.455 -10.061 1.00 . A A . 671 LYS HD2 1 1
9 9957 1 1 27 LYS HD3 H 2.361 -0.056 -9.198 1.00 . A A . 671 LYS HD3 1 1
9 9958 1 1 27 LYS HE2 H 0.756 -0.643 -11.074 1.00 . A A . 671 LYS HE2 1 1
9 9959 1 1 27 LYS HE3 H 1.427 0.733 -11.945 1.00 . A A . 671 LYS HE3 1 1
9 9960 1 1 27 LYS HG2 H 0.265 1.985 -9.937 1.00 . A A . 671 LYS HG2 1 1
9 9961 1 1 27 LYS HG3 H 0.966 1.762 -8.332 1.00 . A A . 671 LYS HG3 1 1
9 9962 1 1 27 LYS HZ1 H 2.523 -1.318 -12.570 1.00 . A A . 671 LYS HZ1 1 1
9 9963 1 1 27 LYS HZ2 H 2.954 -1.611 -10.963 1.00 . A A . 671 LYS HZ2 1 1
9 9964 1 1 27 LYS HZ3 H 3.611 -0.290 -11.785 1.00 . A A . 671 LYS HZ3 1 1
9 9965 1 1 27 LYS N N -1.094 1.076 -6.799 1.00 . A A . 671 LYS N 1 1
9 9966 1 1 27 LYS NZ N 2.758 -0.867 -11.662 1.00 . A A . 671 LYS NZ 1 1
9 9967 1 1 27 LYS O O -2.615 -1.165 -7.055 1.00 . A A . 671 LYS O 1 1
9 9968 1 1 28 LEU C C -3.742 -2.894 -9.564 1.00 . A A . 672 LEU C 1 1
9 9969 1 1 28 LEU CA C -4.388 -1.592 -9.127 1.00 . A A . 672 LEU CA 1 1
9 9970 1 1 28 LEU CB C -5.518 -1.220 -10.083 1.00 . A A . 672 LEU CB 1 1
9 9971 1 1 28 LEU CD1 C -7.495 0.217 -10.618 1.00 . A A . 672 LEU CD1 1 1
9 9972 1 1 28 LEU CD2 C -6.745 -0.040 -8.250 1.00 . A A . 672 LEU CD2 1 1
9 9973 1 1 28 LEU CG C -6.300 0.036 -9.700 1.00 . A A . 672 LEU CG 1 1
9 9974 1 1 28 LEU H H -3.329 0.107 -9.805 1.00 . A A . 672 LEU H 1 1
9 9975 1 1 28 LEU HA H -4.793 -1.722 -8.135 1.00 . A A . 672 LEU HA 1 1
9 9976 1 1 28 LEU HB2 H -5.097 -1.071 -11.067 1.00 . A A . 672 LEU HB2 1 1
9 9977 1 1 28 LEU HB3 H -6.211 -2.047 -10.128 1.00 . A A . 672 LEU HB3 1 1
9 9978 1 1 28 LEU HD11 H -8.131 -0.653 -10.551 1.00 . A A . 672 LEU HD11 1 1
9 9979 1 1 28 LEU HD12 H -7.151 0.335 -11.635 1.00 . A A . 672 LEU HD12 1 1
9 9980 1 1 28 LEU HD13 H -8.049 1.094 -10.319 1.00 . A A . 672 LEU HD13 1 1
9 9981 1 1 28 LEU HD21 H -5.877 -0.084 -7.609 1.00 . A A . 672 LEU HD21 1 1
9 9982 1 1 28 LEU HD22 H -7.345 -0.925 -8.103 1.00 . A A . 672 LEU HD22 1 1
9 9983 1 1 28 LEU HD23 H -7.326 0.836 -8.004 1.00 . A A . 672 LEU HD23 1 1
9 9984 1 1 28 LEU HG H -5.661 0.900 -9.812 1.00 . A A . 672 LEU HG 1 1
9 9985 1 1 28 LEU N N -3.392 -0.536 -9.067 1.00 . A A . 672 LEU N 1 1
9 9986 1 1 28 LEU O O -2.965 -2.922 -10.519 1.00 . A A . 672 LEU O 1 1
9 9987 1 1 29 GLY C C -2.190 -5.430 -8.312 1.00 . A A . 673 GLY C 1 1
9 9988 1 1 29 GLY CA C -3.454 -5.243 -9.124 1.00 . A A . 673 GLY CA 1 1
9 9989 1 1 29 GLY H H -4.762 -3.883 -8.161 1.00 . A A . 673 GLY H 1 1
9 9990 1 1 29 GLY HA2 H -4.153 -6.030 -8.873 1.00 . A A . 673 GLY HA2 1 1
9 9991 1 1 29 GLY HA3 H -3.210 -5.309 -10.173 1.00 . A A . 673 GLY HA3 1 1
9 9992 1 1 29 GLY N N -4.074 -3.963 -8.863 1.00 . A A . 673 GLY N 1 1
9 9993 1 1 29 GLY O O -1.377 -6.307 -8.601 1.00 . A A . 673 GLY O 1 1
9 9994 1 1 30 GLN C C -1.144 -5.519 -5.207 1.00 . A A . 674 GLN C 1 1
9 9995 1 1 30 GLN CA C -0.844 -4.672 -6.441 1.00 . A A . 674 GLN CA 1 1
9 9996 1 1 30 GLN CB C -0.401 -3.267 -6.025 1.00 . A A . 674 GLN CB 1 1
9 9997 1 1 30 GLN CD C 2.043 -3.686 -6.486 1.00 . A A . 674 GLN CD 1 1
9 9998 1 1 30 GLN CG C 1.016 -3.205 -5.478 1.00 . A A . 674 GLN CG 1 1
9 9999 1 1 30 GLN H H -2.694 -3.908 -7.121 1.00 . A A . 674 GLN H 1 1
9 10000 1 1 30 GLN HA H -0.051 -5.143 -7.002 1.00 . A A . 674 GLN HA 1 1
9 10001 1 1 30 GLN HB2 H -0.460 -2.617 -6.885 1.00 . A A . 674 GLN HB2 1 1
9 10002 1 1 30 GLN HB3 H -1.074 -2.904 -5.265 1.00 . A A . 674 GLN HB3 1 1
9 10003 1 1 30 GLN HE21 H 3.234 -4.300 -5.017 1.00 . A A . 674 GLN HE21 1 1
9 10004 1 1 30 GLN HE22 H 3.820 -4.552 -6.626 1.00 . A A . 674 GLN HE22 1 1
9 10005 1 1 30 GLN HG2 H 1.243 -2.184 -5.213 1.00 . A A . 674 GLN HG2 1 1
9 10006 1 1 30 GLN HG3 H 1.077 -3.827 -4.597 1.00 . A A . 674 GLN HG3 1 1
9 10007 1 1 30 GLN N N -2.017 -4.595 -7.297 1.00 . A A . 674 GLN N 1 1
9 10008 1 1 30 GLN NE2 N 3.140 -4.234 -5.997 1.00 . A A . 674 GLN NE2 1 1
9 10009 1 1 30 GLN O O -2.265 -5.502 -4.691 1.00 . A A . 674 GLN O 1 1
9 10010 1 1 30 GLN OE1 O 1.850 -3.563 -7.695 1.00 . A A . 674 GLN OE1 1 1
9 10011 1 1 31 ARG C C 0.146 -6.317 -2.331 1.00 . A A . 675 ARG C 1 1
9 10012 1 1 31 ARG CA C -0.285 -7.095 -3.563 1.00 . A A . 675 ARG CA 1 1
9 10013 1 1 31 ARG CB C 0.568 -8.362 -3.678 1.00 . A A . 675 ARG CB 1 1
9 10014 1 1 31 ARG CD C 1.086 -10.488 -4.909 1.00 . A A . 675 ARG CD 1 1
9 10015 1 1 31 ARG CG C 0.279 -9.197 -4.912 1.00 . A A . 675 ARG CG 1 1
9 10016 1 1 31 ARG CZ C 3.462 -10.846 -5.504 1.00 . A A . 675 ARG CZ 1 1
9 10017 1 1 31 ARG H H 0.717 -6.236 -5.210 1.00 . A A . 675 ARG H 1 1
9 10018 1 1 31 ARG HA H -1.325 -7.371 -3.463 1.00 . A A . 675 ARG HA 1 1
9 10019 1 1 31 ARG HB2 H 1.609 -8.076 -3.703 1.00 . A A . 675 ARG HB2 1 1
9 10020 1 1 31 ARG HB3 H 0.396 -8.976 -2.806 1.00 . A A . 675 ARG HB3 1 1
9 10021 1 1 31 ARG HD2 H 0.756 -11.099 -4.082 1.00 . A A . 675 ARG HD2 1 1
9 10022 1 1 31 ARG HD3 H 0.904 -11.011 -5.835 1.00 . A A . 675 ARG HD3 1 1
9 10023 1 1 31 ARG HE H 2.810 -9.596 -4.085 1.00 . A A . 675 ARG HE 1 1
9 10024 1 1 31 ARG HG2 H -0.772 -9.441 -4.928 1.00 . A A . 675 ARG HG2 1 1
9 10025 1 1 31 ARG HG3 H 0.533 -8.625 -5.791 1.00 . A A . 675 ARG HG3 1 1
9 10026 1 1 31 ARG HH11 H 2.162 -11.956 -6.592 1.00 . A A . 675 ARG HH11 1 1
9 10027 1 1 31 ARG HH12 H 3.837 -12.178 -6.989 1.00 . A A . 675 ARG HH12 1 1
9 10028 1 1 31 ARG HH21 H 4.994 -9.900 -4.568 1.00 . A A . 675 ARG HH21 1 1
9 10029 1 1 31 ARG HH22 H 5.459 -11.011 -5.830 1.00 . A A . 675 ARG HH22 1 1
9 10030 1 1 31 ARG N N -0.144 -6.262 -4.748 1.00 . A A . 675 ARG N 1 1
9 10031 1 1 31 ARG NE N 2.524 -10.243 -4.772 1.00 . A A . 675 ARG NE 1 1
9 10032 1 1 31 ARG NH1 N 3.126 -11.731 -6.434 1.00 . A A . 675 ARG NH1 1 1
9 10033 1 1 31 ARG NH2 N 4.740 -10.566 -5.286 1.00 . A A . 675 ARG NH2 1 1
9 10034 1 1 31 ARG O O 1.265 -5.810 -2.277 1.00 . A A . 675 ARG O 1 1
9 10035 1 1 32 VAL C C -0.447 -6.415 1.075 1.00 . A A . 676 VAL C 1 1
9 10036 1 1 32 VAL CA C -0.426 -5.494 -0.130 1.00 . A A . 676 VAL CA 1 1
9 10037 1 1 32 VAL CB C -1.420 -4.350 0.118 1.00 . A A . 676 VAL CB 1 1
9 10038 1 1 32 VAL CG1 C -1.341 -3.312 -0.986 1.00 . A A . 676 VAL CG1 1 1
9 10039 1 1 32 VAL CG2 C -2.832 -4.897 0.251 1.00 . A A . 676 VAL CG2 1 1
9 10040 1 1 32 VAL H H -1.602 -6.674 -1.440 1.00 . A A . 676 VAL H 1 1
9 10041 1 1 32 VAL HA H 0.562 -5.069 -0.232 1.00 . A A . 676 VAL HA 1 1
9 10042 1 1 32 VAL HB H -1.157 -3.871 1.046 1.00 . A A . 676 VAL HB 1 1
9 10043 1 1 32 VAL HG11 H -2.037 -2.511 -0.776 1.00 . A A . 676 VAL HG11 1 1
9 10044 1 1 32 VAL HG12 H -1.592 -3.770 -1.932 1.00 . A A . 676 VAL HG12 1 1
9 10045 1 1 32 VAL HG13 H -0.338 -2.914 -1.034 1.00 . A A . 676 VAL HG13 1 1
9 10046 1 1 32 VAL HG21 H -3.512 -4.088 0.471 1.00 . A A . 676 VAL HG21 1 1
9 10047 1 1 32 VAL HG22 H -2.862 -5.625 1.054 1.00 . A A . 676 VAL HG22 1 1
9 10048 1 1 32 VAL HG23 H -3.121 -5.371 -0.675 1.00 . A A . 676 VAL HG23 1 1
9 10049 1 1 32 VAL N N -0.729 -6.227 -1.350 1.00 . A A . 676 VAL N 1 1
9 10050 1 1 32 VAL O O -1.115 -7.446 1.067 1.00 . A A . 676 VAL O 1 1
9 10051 1 1 33 ARG C C 0.112 -5.869 4.522 1.00 . A A . 677 ARG C 1 1
9 10052 1 1 33 ARG CA C 0.340 -6.794 3.333 1.00 . A A . 677 ARG CA 1 1
9 10053 1 1 33 ARG CB C 1.699 -7.474 3.469 1.00 . A A . 677 ARG CB 1 1
9 10054 1 1 33 ARG CD C 3.132 -9.002 4.831 1.00 . A A . 677 ARG CD 1 1
9 10055 1 1 33 ARG CG C 1.713 -8.605 4.475 1.00 . A A . 677 ARG CG 1 1
9 10056 1 1 33 ARG CZ C 3.656 -9.823 7.098 1.00 . A A . 677 ARG CZ 1 1
9 10057 1 1 33 ARG H H 0.825 -5.214 2.026 1.00 . A A . 677 ARG H 1 1
9 10058 1 1 33 ARG HA H -0.437 -7.543 3.307 1.00 . A A . 677 ARG HA 1 1
9 10059 1 1 33 ARG HB2 H 1.989 -7.869 2.509 1.00 . A A . 677 ARG HB2 1 1
9 10060 1 1 33 ARG HB3 H 2.426 -6.738 3.778 1.00 . A A . 677 ARG HB3 1 1
9 10061 1 1 33 ARG HD2 H 3.618 -9.385 3.945 1.00 . A A . 677 ARG HD2 1 1
9 10062 1 1 33 ARG HD3 H 3.660 -8.127 5.179 1.00 . A A . 677 ARG HD3 1 1
9 10063 1 1 33 ARG HE H 2.821 -10.916 5.641 1.00 . A A . 677 ARG HE 1 1
9 10064 1 1 33 ARG HG2 H 1.199 -8.289 5.369 1.00 . A A . 677 ARG HG2 1 1
9 10065 1 1 33 ARG HG3 H 1.207 -9.459 4.044 1.00 . A A . 677 ARG HG3 1 1
9 10066 1 1 33 ARG HH11 H 4.128 -7.875 6.782 1.00 . A A . 677 ARG HH11 1 1
9 10067 1 1 33 ARG HH12 H 4.505 -8.482 8.360 1.00 . A A . 677 ARG HH12 1 1
9 10068 1 1 33 ARG HH21 H 3.306 -11.721 7.725 1.00 . A A . 677 ARG HH21 1 1
9 10069 1 1 33 ARG HH22 H 4.020 -10.665 8.906 1.00 . A A . 677 ARG HH22 1 1
9 10070 1 1 33 ARG N N 0.286 -6.034 2.103 1.00 . A A . 677 ARG N 1 1
9 10071 1 1 33 ARG NE N 3.172 -10.025 5.873 1.00 . A A . 677 ARG NE 1 1
9 10072 1 1 33 ARG NH1 N 4.132 -8.630 7.441 1.00 . A A . 677 ARG NH1 1 1
9 10073 1 1 33 ARG NH2 N 3.663 -10.815 7.980 1.00 . A A . 677 ARG NH2 1 1
9 10074 1 1 33 ARG O O 0.715 -4.798 4.607 1.00 . A A . 677 ARG O 1 1
9 10075 1 1 34 HIS C C -1.448 -6.464 7.743 1.00 . A A . 678 HIS C 1 1
9 10076 1 1 34 HIS CA C -1.029 -5.515 6.633 1.00 . A A . 678 HIS CA 1 1
9 10077 1 1 34 HIS CB C -2.132 -4.486 6.386 1.00 . A A . 678 HIS CB 1 1
9 10078 1 1 34 HIS CD2 C -2.922 -2.857 8.241 1.00 . A A . 678 HIS CD2 1 1
9 10079 1 1 34 HIS CE1 C -1.236 -1.463 8.180 1.00 . A A . 678 HIS CE1 1 1
9 10080 1 1 34 HIS CG C -2.065 -3.298 7.292 1.00 . A A . 678 HIS CG 1 1
9 10081 1 1 34 HIS H H -1.289 -7.093 5.247 1.00 . A A . 678 HIS H 1 1
9 10082 1 1 34 HIS HA H -0.120 -5.007 6.919 1.00 . A A . 678 HIS HA 1 1
9 10083 1 1 34 HIS HB2 H -2.063 -4.133 5.370 1.00 . A A . 678 HIS HB2 1 1
9 10084 1 1 34 HIS HB3 H -3.092 -4.963 6.532 1.00 . A A . 678 HIS HB3 1 1
9 10085 1 1 34 HIS HD1 H -0.230 -2.446 6.695 1.00 . A A . 678 HIS HD1 1 1
9 10086 1 1 34 HIS HD2 H -3.858 -3.318 8.520 1.00 . A A . 678 HIS HD2 1 1
9 10087 1 1 34 HIS HE1 H -0.582 -0.629 8.393 1.00 . A A . 678 HIS HE1 1 1
9 10088 1 1 34 HIS HE2 H -2.858 -1.089 9.374 1.00 . A A . 678 HIS HE2 1 1
9 10089 1 1 34 HIS N N -0.774 -6.271 5.417 1.00 . A A . 678 HIS N 1 1
9 10090 1 1 34 HIS ND1 N -1.020 -2.401 7.279 1.00 . A A . 678 HIS ND1 1 1
9 10091 1 1 34 HIS NE2 N -2.384 -1.715 8.778 1.00 . A A . 678 HIS NE2 1 1
9 10092 1 1 34 HIS O O -2.519 -7.051 7.675 1.00 . A A . 678 HIS O 1 1
9 10093 1 1 35 ALA C C -2.206 -7.544 10.447 1.00 . A A . 679 ALA C 1 1
9 10094 1 1 35 ALA CA C -0.799 -7.567 9.846 1.00 . A A . 679 ALA CA 1 1
9 10095 1 1 35 ALA CB C 0.225 -7.324 10.945 1.00 . A A . 679 ALA CB 1 1
9 10096 1 1 35 ALA H H 0.179 -6.001 8.800 1.00 . A A . 679 ALA H 1 1
9 10097 1 1 35 ALA HA H -0.614 -8.548 9.437 1.00 . A A . 679 ALA HA 1 1
9 10098 1 1 35 ALA HB1 H 1.212 -7.264 10.511 1.00 . A A . 679 ALA HB1 1 1
9 10099 1 1 35 ALA HB2 H 0.193 -8.139 11.653 1.00 . A A . 679 ALA HB2 1 1
9 10100 1 1 35 ALA HB3 H -0.005 -6.396 11.453 1.00 . A A . 679 ALA HB3 1 1
9 10101 1 1 35 ALA N N -0.610 -6.588 8.766 1.00 . A A . 679 ALA N 1 1
9 10102 1 1 35 ALA O O -2.681 -8.551 10.972 1.00 . A A . 679 ALA O 1 1
9 10103 1 1 36 LYS C C -5.272 -6.957 10.203 1.00 . A A . 680 LYS C 1 1
9 10104 1 1 36 LYS CA C -4.179 -6.234 10.981 1.00 . A A . 680 LYS CA 1 1
9 10105 1 1 36 LYS CB C -4.522 -4.746 11.086 1.00 . A A . 680 LYS CB 1 1
9 10106 1 1 36 LYS CD C -3.134 -4.379 13.128 1.00 . A A . 680 LYS CD 1 1
9 10107 1 1 36 LYS CE C -4.210 -3.949 14.115 1.00 . A A . 680 LYS CE 1 1
9 10108 1 1 36 LYS CG C -3.435 -3.907 11.726 1.00 . A A . 680 LYS CG 1 1
9 10109 1 1 36 LYS H H -2.488 -5.665 9.842 1.00 . A A . 680 LYS H 1 1
9 10110 1 1 36 LYS HA H -4.126 -6.652 11.974 1.00 . A A . 680 LYS HA 1 1
9 10111 1 1 36 LYS HB2 H -4.691 -4.367 10.101 1.00 . A A . 680 LYS HB2 1 1
9 10112 1 1 36 LYS HB3 H -5.425 -4.634 11.666 1.00 . A A . 680 LYS HB3 1 1
9 10113 1 1 36 LYS HD2 H -3.086 -5.455 13.113 1.00 . A A . 680 LYS HD2 1 1
9 10114 1 1 36 LYS HD3 H -2.183 -3.979 13.434 1.00 . A A . 680 LYS HD3 1 1
9 10115 1 1 36 LYS HE2 H -5.152 -4.382 13.814 1.00 . A A . 680 LYS HE2 1 1
9 10116 1 1 36 LYS HE3 H -3.944 -4.317 15.095 1.00 . A A . 680 LYS HE3 1 1
9 10117 1 1 36 LYS HG2 H -2.538 -3.981 11.131 1.00 . A A . 680 LYS HG2 1 1
9 10118 1 1 36 LYS HG3 H -3.763 -2.880 11.764 1.00 . A A . 680 LYS HG3 1 1
9 10119 1 1 36 LYS HZ1 H -4.588 -2.090 13.237 1.00 . A A . 680 LYS HZ1 1 1
9 10120 1 1 36 LYS HZ2 H -3.469 -2.033 14.504 1.00 . A A . 680 LYS HZ2 1 1
9 10121 1 1 36 LYS HZ3 H -5.118 -2.213 14.839 1.00 . A A . 680 LYS HZ3 1 1
9 10122 1 1 36 LYS N N -2.877 -6.405 10.352 1.00 . A A . 680 LYS N 1 1
9 10123 1 1 36 LYS NZ N -4.356 -2.469 14.178 1.00 . A A . 680 LYS NZ 1 1
9 10124 1 1 36 LYS O O -6.231 -7.455 10.790 1.00 . A A . 680 LYS O 1 1
9 10125 1 1 37 PHE C C -5.637 -8.689 7.140 1.00 . A A . 681 PHE C 1 1
9 10126 1 1 37 PHE CA C -6.173 -7.580 8.040 1.00 . A A . 681 PHE CA 1 1
9 10127 1 1 37 PHE CB C -6.788 -6.476 7.179 1.00 . A A . 681 PHE CB 1 1
9 10128 1 1 37 PHE CD1 C -7.073 -4.060 7.805 1.00 . A A . 681 PHE CD1 1 1
9 10129 1 1 37 PHE CD2 C -8.450 -5.683 8.885 1.00 . A A . 681 PHE CD2 1 1
9 10130 1 1 37 PHE CE1 C -7.676 -3.058 8.539 1.00 . A A . 681 PHE CE1 1 1
9 10131 1 1 37 PHE CE2 C -9.058 -4.684 9.619 1.00 . A A . 681 PHE CE2 1 1
9 10132 1 1 37 PHE CG C -7.453 -5.384 7.969 1.00 . A A . 681 PHE CG 1 1
9 10133 1 1 37 PHE CZ C -8.670 -3.369 9.446 1.00 . A A . 681 PHE CZ 1 1
9 10134 1 1 37 PHE H H -4.304 -6.683 8.474 1.00 . A A . 681 PHE H 1 1
9 10135 1 1 37 PHE HA H -6.937 -7.989 8.682 1.00 . A A . 681 PHE HA 1 1
9 10136 1 1 37 PHE HB2 H -6.006 -6.022 6.587 1.00 . A A . 681 PHE HB2 1 1
9 10137 1 1 37 PHE HB3 H -7.524 -6.911 6.521 1.00 . A A . 681 PHE HB3 1 1
9 10138 1 1 37 PHE HD1 H -6.298 -3.814 7.092 1.00 . A A . 681 PHE HD1 1 1
9 10139 1 1 37 PHE HD2 H -8.752 -6.711 9.020 1.00 . A A . 681 PHE HD2 1 1
9 10140 1 1 37 PHE HE1 H -7.372 -2.031 8.403 1.00 . A A . 681 PHE HE1 1 1
9 10141 1 1 37 PHE HE2 H -9.833 -4.930 10.328 1.00 . A A . 681 PHE HE2 1 1
9 10142 1 1 37 PHE HZ H -9.142 -2.587 10.021 1.00 . A A . 681 PHE HZ 1 1
9 10143 1 1 37 PHE N N -5.128 -7.016 8.886 1.00 . A A . 681 PHE N 1 1
9 10144 1 1 37 PHE O O -6.404 -9.444 6.550 1.00 . A A . 681 PHE O 1 1
9 10145 1 1 38 GLY C C -3.158 -9.196 4.927 1.00 . A A . 682 GLY C 1 1
9 10146 1 1 38 GLY CA C -3.716 -9.798 6.200 1.00 . A A . 682 GLY CA 1 1
9 10147 1 1 38 GLY H H -3.751 -8.164 7.540 1.00 . A A . 682 GLY H 1 1
9 10148 1 1 38 GLY HA2 H -2.917 -10.279 6.742 1.00 . A A . 682 GLY HA2 1 1
9 10149 1 1 38 GLY HA3 H -4.460 -10.536 5.940 1.00 . A A . 682 GLY HA3 1 1
9 10150 1 1 38 GLY N N -4.323 -8.794 7.048 1.00 . A A . 682 GLY N 1 1
9 10151 1 1 38 GLY O O -2.803 -8.018 4.893 1.00 . A A . 682 GLY O 1 1
9 10152 1 1 39 GLU C C -3.712 -9.585 1.567 1.00 . A A . 683 GLU C 1 1
9 10153 1 1 39 GLU CA C -2.590 -9.538 2.596 1.00 . A A . 683 GLU CA 1 1
9 10154 1 1 39 GLU CB C -1.393 -10.382 2.127 1.00 . A A . 683 GLU CB 1 1
9 10155 1 1 39 GLU CD C -1.856 -12.599 3.267 1.00 . A A . 683 GLU CD 1 1
9 10156 1 1 39 GLU CG C -1.690 -11.867 1.952 1.00 . A A . 683 GLU CG 1 1
9 10157 1 1 39 GLU H H -3.370 -10.929 3.971 1.00 . A A . 683 GLU H 1 1
9 10158 1 1 39 GLU HA H -2.272 -8.512 2.715 1.00 . A A . 683 GLU HA 1 1
9 10159 1 1 39 GLU HB2 H -1.051 -9.996 1.177 1.00 . A A . 683 GLU HB2 1 1
9 10160 1 1 39 GLU HB3 H -0.596 -10.282 2.848 1.00 . A A . 683 GLU HB3 1 1
9 10161 1 1 39 GLU HG2 H -2.602 -11.972 1.386 1.00 . A A . 683 GLU HG2 1 1
9 10162 1 1 39 GLU HG3 H -0.876 -12.320 1.404 1.00 . A A . 683 GLU HG3 1 1
9 10163 1 1 39 GLU N N -3.081 -9.998 3.882 1.00 . A A . 683 GLU N 1 1
9 10164 1 1 39 GLU O O -4.607 -10.430 1.649 1.00 . A A . 683 GLU O 1 1
9 10165 1 1 39 GLU OE1 O -0.831 -12.972 3.876 1.00 . A A . 683 GLU OE1 1 1
9 10166 1 1 39 GLU OE2 O -3.013 -12.804 3.700 1.00 . A A . 683 GLU OE2 1 1
9 10167 1 1 40 GLY C C -4.300 -7.975 -1.665 1.00 . A A . 684 GLY C 1 1
9 10168 1 1 40 GLY CA C -4.729 -8.642 -0.382 1.00 . A A . 684 GLY CA 1 1
9 10169 1 1 40 GLY H H -2.943 -8.020 0.574 1.00 . A A . 684 GLY H 1 1
9 10170 1 1 40 GLY HA2 H -5.031 -9.656 -0.602 1.00 . A A . 684 GLY HA2 1 1
9 10171 1 1 40 GLY HA3 H -5.576 -8.107 0.022 1.00 . A A . 684 GLY HA3 1 1
9 10172 1 1 40 GLY N N -3.682 -8.674 0.610 1.00 . A A . 684 GLY N 1 1
9 10173 1 1 40 GLY O O -3.156 -7.539 -1.797 1.00 . A A . 684 GLY O 1 1
9 10174 1 1 41 THR C C -5.778 -6.004 -4.044 1.00 . A A . 685 THR C 1 1
9 10175 1 1 41 THR CA C -4.953 -7.275 -3.885 1.00 . A A . 685 THR CA 1 1
9 10176 1 1 41 THR CB C -5.289 -8.238 -5.038 1.00 . A A . 685 THR CB 1 1
9 10177 1 1 41 THR CG2 C -4.768 -7.698 -6.360 1.00 . A A . 685 THR CG2 1 1
9 10178 1 1 41 THR H H -6.114 -8.259 -2.429 1.00 . A A . 685 THR H 1 1
9 10179 1 1 41 THR HA H -3.903 -7.030 -3.933 1.00 . A A . 685 THR HA 1 1
9 10180 1 1 41 THR HB H -6.364 -8.331 -5.104 1.00 . A A . 685 THR HB 1 1
9 10181 1 1 41 THR HG1 H -4.073 -9.744 -5.460 1.00 . A A . 685 THR HG1 1 1
9 10182 1 1 41 THR HG21 H -5.032 -8.376 -7.156 1.00 . A A . 685 THR HG21 1 1
9 10183 1 1 41 THR HG22 H -3.693 -7.600 -6.308 1.00 . A A . 685 THR HG22 1 1
9 10184 1 1 41 THR HG23 H -5.208 -6.730 -6.549 1.00 . A A . 685 THR HG23 1 1
9 10185 1 1 41 THR N N -5.223 -7.891 -2.603 1.00 . A A . 685 THR N 1 1
9 10186 1 1 41 THR O O -6.999 -6.029 -3.886 1.00 . A A . 685 THR O 1 1
9 10187 1 1 41 THR OG1 O -4.723 -9.533 -4.780 1.00 . A A . 685 THR OG1 1 1
9 10188 1 1 42 ILE C C -6.568 -3.701 -5.887 1.00 . A A . 686 ILE C 1 1
9 10189 1 1 42 ILE CA C -5.810 -3.637 -4.564 1.00 . A A . 686 ILE CA 1 1
9 10190 1 1 42 ILE CB C -4.835 -2.443 -4.597 1.00 . A A . 686 ILE CB 1 1
9 10191 1 1 42 ILE CD1 C -2.944 -1.303 -3.333 1.00 . A A . 686 ILE CD1 1 1
9 10192 1 1 42 ILE CG1 C -3.950 -2.435 -3.347 1.00 . A A . 686 ILE CG1 1 1
9 10193 1 1 42 ILE CG2 C -5.610 -1.134 -4.707 1.00 . A A . 686 ILE CG2 1 1
9 10194 1 1 42 ILE H H -4.134 -4.924 -4.395 1.00 . A A . 686 ILE H 1 1
9 10195 1 1 42 ILE HA H -6.515 -3.487 -3.759 1.00 . A A . 686 ILE HA 1 1
9 10196 1 1 42 ILE HB H -4.211 -2.538 -5.473 1.00 . A A . 686 ILE HB 1 1
9 10197 1 1 42 ILE HD11 H -2.307 -1.376 -4.203 1.00 . A A . 686 ILE HD11 1 1
9 10198 1 1 42 ILE HD12 H -2.344 -1.365 -2.440 1.00 . A A . 686 ILE HD12 1 1
9 10199 1 1 42 ILE HD13 H -3.467 -0.358 -3.350 1.00 . A A . 686 ILE HD13 1 1
9 10200 1 1 42 ILE HG12 H -4.574 -2.335 -2.472 1.00 . A A . 686 ILE HG12 1 1
9 10201 1 1 42 ILE HG13 H -3.405 -3.369 -3.289 1.00 . A A . 686 ILE HG13 1 1
9 10202 1 1 42 ILE HG21 H -6.203 -1.143 -5.610 1.00 . A A . 686 ILE HG21 1 1
9 10203 1 1 42 ILE HG22 H -4.916 -0.307 -4.739 1.00 . A A . 686 ILE HG22 1 1
9 10204 1 1 42 ILE HG23 H -6.261 -1.026 -3.851 1.00 . A A . 686 ILE HG23 1 1
9 10205 1 1 42 ILE N N -5.115 -4.896 -4.334 1.00 . A A . 686 ILE N 1 1
9 10206 1 1 42 ILE O O -5.966 -3.636 -6.958 1.00 . A A . 686 ILE O 1 1
9 10207 1 1 43 VAL C C -9.255 -2.626 -7.436 1.00 . A A . 687 VAL C 1 1
9 10208 1 1 43 VAL CA C -8.707 -3.978 -7.001 1.00 . A A . 687 VAL CA 1 1
9 10209 1 1 43 VAL CB C -9.880 -4.961 -6.782 1.00 . A A . 687 VAL CB 1 1
9 10210 1 1 43 VAL CG1 C -9.356 -6.363 -6.520 1.00 . A A . 687 VAL CG1 1 1
9 10211 1 1 43 VAL CG2 C -10.772 -4.500 -5.636 1.00 . A A . 687 VAL CG2 1 1
9 10212 1 1 43 VAL H H -8.309 -3.865 -4.923 1.00 . A A . 687 VAL H 1 1
9 10213 1 1 43 VAL HA H -8.083 -4.369 -7.792 1.00 . A A . 687 VAL HA 1 1
9 10214 1 1 43 VAL HB H -10.474 -4.985 -7.684 1.00 . A A . 687 VAL HB 1 1
9 10215 1 1 43 VAL HG11 H -10.187 -7.033 -6.356 1.00 . A A . 687 VAL HG11 1 1
9 10216 1 1 43 VAL HG12 H -8.725 -6.353 -5.643 1.00 . A A . 687 VAL HG12 1 1
9 10217 1 1 43 VAL HG13 H -8.783 -6.699 -7.371 1.00 . A A . 687 VAL HG13 1 1
9 10218 1 1 43 VAL HG21 H -10.195 -4.466 -4.723 1.00 . A A . 687 VAL HG21 1 1
9 10219 1 1 43 VAL HG22 H -11.592 -5.192 -5.518 1.00 . A A . 687 VAL HG22 1 1
9 10220 1 1 43 VAL HG23 H -11.159 -3.514 -5.854 1.00 . A A . 687 VAL HG23 1 1
9 10221 1 1 43 VAL N N -7.882 -3.849 -5.807 1.00 . A A . 687 VAL N 1 1
9 10222 1 1 43 VAL O O -9.583 -2.422 -8.603 1.00 . A A . 687 VAL O 1 1
9 10223 1 1 44 ASN C C -9.209 0.624 -5.810 1.00 . A A . 688 ASN C 1 1
9 10224 1 1 44 ASN CA C -9.841 -0.366 -6.776 1.00 . A A . 688 ASN CA 1 1
9 10225 1 1 44 ASN CB C -11.368 -0.325 -6.660 1.00 . A A . 688 ASN CB 1 1
9 10226 1 1 44 ASN CG C -11.976 0.942 -7.233 1.00 . A A . 688 ASN CG 1 1
9 10227 1 1 44 ASN H H -9.069 -1.927 -5.576 1.00 . A A . 688 ASN H 1 1
9 10228 1 1 44 ASN HA H -9.551 -0.109 -7.784 1.00 . A A . 688 ASN HA 1 1
9 10229 1 1 44 ASN HB2 H -11.785 -1.170 -7.182 1.00 . A A . 688 ASN HB2 1 1
9 10230 1 1 44 ASN HB3 H -11.637 -0.384 -5.620 1.00 . A A . 688 ASN HB3 1 1
9 10231 1 1 44 ASN HD21 H -12.015 1.777 -5.425 1.00 . A A . 688 ASN HD21 1 1
9 10232 1 1 44 ASN HD22 H -12.623 2.751 -6.723 1.00 . A A . 688 ASN HD22 1 1
9 10233 1 1 44 ASN N N -9.345 -1.704 -6.493 1.00 . A A . 688 ASN N 1 1
9 10234 1 1 44 ASN ND2 N -12.231 1.921 -6.377 1.00 . A A . 688 ASN ND2 1 1
9 10235 1 1 44 ASN O O -8.684 0.227 -4.771 1.00 . A A . 688 ASN O 1 1
9 10236 1 1 44 ASN OD1 O -12.231 1.031 -8.434 1.00 . A A . 688 ASN OD1 1 1
9 10237 1 1 45 MET C C -9.342 4.279 -5.632 1.00 . A A . 689 MET C 1 1
9 10238 1 1 45 MET CA C -8.700 2.938 -5.300 1.00 . A A . 689 MET CA 1 1
9 10239 1 1 45 MET CB C -7.171 3.026 -5.437 1.00 . A A . 689 MET CB 1 1
9 10240 1 1 45 MET CE C -6.348 4.341 -9.314 1.00 . A A . 689 MET CE 1 1
9 10241 1 1 45 MET CG C -6.673 3.856 -6.615 1.00 . A A . 689 MET CG 1 1
9 10242 1 1 45 MET H H -9.665 2.151 -7.006 1.00 . A A . 689 MET H 1 1
9 10243 1 1 45 MET HA H -8.946 2.683 -4.280 1.00 . A A . 689 MET HA 1 1
9 10244 1 1 45 MET HB2 H -6.771 3.459 -4.533 1.00 . A A . 689 MET HB2 1 1
9 10245 1 1 45 MET HB3 H -6.779 2.025 -5.542 1.00 . A A . 689 MET HB3 1 1
9 10246 1 1 45 MET HE1 H -5.289 4.165 -9.200 1.00 . A A . 689 MET HE1 1 1
9 10247 1 1 45 MET HE2 H -6.569 5.368 -9.070 1.00 . A A . 689 MET HE2 1 1
9 10248 1 1 45 MET HE3 H -6.638 4.142 -10.334 1.00 . A A . 689 MET HE3 1 1
9 10249 1 1 45 MET HG2 H -7.014 4.873 -6.488 1.00 . A A . 689 MET HG2 1 1
9 10250 1 1 45 MET HG3 H -5.593 3.841 -6.612 1.00 . A A . 689 MET HG3 1 1
9 10251 1 1 45 MET N N -9.246 1.898 -6.158 1.00 . A A . 689 MET N 1 1
9 10252 1 1 45 MET O O -9.874 4.471 -6.728 1.00 . A A . 689 MET O 1 1
9 10253 1 1 45 MET SD S -7.255 3.259 -8.213 1.00 . A A . 689 MET SD 1 1
9 10254 1 1 46 GLU C C -8.826 7.575 -4.586 1.00 . A A . 690 GLU C 1 1
9 10255 1 1 46 GLU CA C -9.878 6.515 -4.866 1.00 . A A . 690 GLU CA 1 1
9 10256 1 1 46 GLU CB C -11.072 6.696 -3.924 1.00 . A A . 690 GLU CB 1 1
9 10257 1 1 46 GLU CD C -13.249 5.738 -3.078 1.00 . A A . 690 GLU CD 1 1
9 10258 1 1 46 GLU CG C -12.185 5.686 -4.151 1.00 . A A . 690 GLU CG 1 1
9 10259 1 1 46 GLU H H -8.854 4.980 -3.827 1.00 . A A . 690 GLU H 1 1
9 10260 1 1 46 GLU HA H -10.211 6.604 -5.890 1.00 . A A . 690 GLU HA 1 1
9 10261 1 1 46 GLU HB2 H -10.728 6.597 -2.905 1.00 . A A . 690 GLU HB2 1 1
9 10262 1 1 46 GLU HB3 H -11.479 7.686 -4.063 1.00 . A A . 690 GLU HB3 1 1
9 10263 1 1 46 GLU HG2 H -12.649 5.888 -5.105 1.00 . A A . 690 GLU HG2 1 1
9 10264 1 1 46 GLU HG3 H -11.757 4.694 -4.165 1.00 . A A . 690 GLU HG3 1 1
9 10265 1 1 46 GLU N N -9.301 5.195 -4.684 1.00 . A A . 690 GLU N 1 1
9 10266 1 1 46 GLU O O -8.263 7.615 -3.495 1.00 . A A . 690 GLU O 1 1
9 10267 1 1 46 GLU OE1 O -14.066 6.680 -3.088 1.00 . A A . 690 GLU OE1 1 1
9 10268 1 1 46 GLU OE2 O -13.283 4.828 -2.226 1.00 . A A . 690 GLU OE2 1 1
9 10269 1 1 47 GLY C C -6.140 8.874 -5.516 1.00 . A A . 691 GLY C 1 1
9 10270 1 1 47 GLY CA C -7.544 9.445 -5.415 1.00 . A A . 691 GLY CA 1 1
9 10271 1 1 47 GLY H H -9.073 8.368 -6.403 1.00 . A A . 691 GLY H 1 1
9 10272 1 1 47 GLY HA2 H -7.676 10.190 -6.186 1.00 . A A . 691 GLY HA2 1 1
9 10273 1 1 47 GLY HA3 H -7.661 9.915 -4.451 1.00 . A A . 691 GLY HA3 1 1
9 10274 1 1 47 GLY N N -8.567 8.428 -5.566 1.00 . A A . 691 GLY N 1 1
9 10275 1 1 47 GLY O O -5.955 7.721 -5.911 1.00 . A A . 691 GLY O 1 1
9 10276 1 1 48 SER C C -2.941 10.125 -4.204 1.00 . A A . 692 SER C 1 1
9 10277 1 1 48 SER CA C -3.755 9.256 -5.164 1.00 . A A . 692 SER CA 1 1
9 10278 1 1 48 SER CB C -3.165 9.324 -6.576 1.00 . A A . 692 SER CB 1 1
9 10279 1 1 48 SER H H -5.358 10.609 -4.915 1.00 . A A . 692 SER H 1 1
9 10280 1 1 48 SER HA H -3.727 8.233 -4.817 1.00 . A A . 692 SER HA 1 1
9 10281 1 1 48 SER HB2 H -3.211 10.340 -6.936 1.00 . A A . 692 SER HB2 1 1
9 10282 1 1 48 SER HB3 H -2.135 8.997 -6.551 1.00 . A A . 692 SER HB3 1 1
9 10283 1 1 48 SER HG H -4.640 8.097 -6.997 1.00 . A A . 692 SER HG 1 1
9 10284 1 1 48 SER N N -5.148 9.687 -5.174 1.00 . A A . 692 SER N 1 1
9 10285 1 1 48 SER O O -2.512 11.226 -4.558 1.00 . A A . 692 SER O 1 1
9 10286 1 1 48 SER OG O -3.889 8.491 -7.471 1.00 . A A . 692 SER OG 1 1
9 10287 1 1 49 GLY C C -2.432 10.049 -0.571 1.00 . A A . 693 GLY C 1 1
9 10288 1 1 49 GLY CA C -2.015 10.385 -1.992 1.00 . A A . 693 GLY CA 1 1
9 10289 1 1 49 GLY H H -3.147 8.772 -2.746 1.00 . A A . 693 GLY H 1 1
9 10290 1 1 49 GLY HA2 H -0.963 10.166 -2.107 1.00 . A A . 693 GLY HA2 1 1
9 10291 1 1 49 GLY HA3 H -2.171 11.440 -2.161 1.00 . A A . 693 GLY HA3 1 1
9 10292 1 1 49 GLY N N -2.758 9.640 -2.983 1.00 . A A . 693 GLY N 1 1
9 10293 1 1 49 GLY O O -2.513 8.878 -0.202 1.00 . A A . 693 GLY O 1 1
9 10294 1 1 50 GLU C C -4.453 10.573 1.916 1.00 . A A . 694 GLU C 1 1
9 10295 1 1 50 GLU CA C -2.987 10.918 1.645 1.00 . A A . 694 GLU CA 1 1
9 10296 1 1 50 GLU CB C -2.618 12.195 2.389 1.00 . A A . 694 GLU CB 1 1
9 10297 1 1 50 GLU CD C -0.855 13.915 2.894 1.00 . A A . 694 GLU CD 1 1
9 10298 1 1 50 GLU CG C -1.164 12.592 2.232 1.00 . A A . 694 GLU CG 1 1
9 10299 1 1 50 GLU H H -2.719 11.982 -0.166 1.00 . A A . 694 GLU H 1 1
9 10300 1 1 50 GLU HA H -2.369 10.114 2.013 1.00 . A A . 694 GLU HA 1 1
9 10301 1 1 50 GLU HB2 H -3.230 13.001 2.016 1.00 . A A . 694 GLU HB2 1 1
9 10302 1 1 50 GLU HB3 H -2.822 12.057 3.440 1.00 . A A . 694 GLU HB3 1 1
9 10303 1 1 50 GLU HG2 H -0.545 11.828 2.679 1.00 . A A . 694 GLU HG2 1 1
9 10304 1 1 50 GLU HG3 H -0.936 12.669 1.180 1.00 . A A . 694 GLU HG3 1 1
9 10305 1 1 50 GLU N N -2.703 11.081 0.221 1.00 . A A . 694 GLU N 1 1
9 10306 1 1 50 GLU O O -4.753 9.541 2.516 1.00 . A A . 694 GLU O 1 1
9 10307 1 1 50 GLU OE1 O -0.580 13.924 4.110 1.00 . A A . 694 GLU OE1 1 1
9 10308 1 1 50 GLU OE2 O -0.886 14.954 2.203 1.00 . A A . 694 GLU OE2 1 1
9 10309 1 1 51 HIS C C -7.445 10.303 0.772 1.00 . A A . 695 HIS C 1 1
9 10310 1 1 51 HIS CA C -6.793 11.259 1.766 1.00 . A A . 695 HIS CA 1 1
9 10311 1 1 51 HIS CB C -7.532 12.610 1.790 1.00 . A A . 695 HIS CB 1 1
9 10312 1 1 51 HIS CD2 C -8.249 13.231 -0.636 1.00 . A A . 695 HIS CD2 1 1
9 10313 1 1 51 HIS CE1 C -6.906 14.936 -0.941 1.00 . A A . 695 HIS CE1 1 1
9 10314 1 1 51 HIS CG C -7.513 13.375 0.494 1.00 . A A . 695 HIS CG 1 1
9 10315 1 1 51 HIS H H -5.082 12.189 0.907 1.00 . A A . 695 HIS H 1 1
9 10316 1 1 51 HIS HA H -6.858 10.816 2.750 1.00 . A A . 695 HIS HA 1 1
9 10317 1 1 51 HIS HB2 H -8.566 12.436 2.047 1.00 . A A . 695 HIS HB2 1 1
9 10318 1 1 51 HIS HB3 H -7.085 13.236 2.548 1.00 . A A . 695 HIS HB3 1 1
9 10319 1 1 51 HIS HD1 H -6.020 14.811 0.900 1.00 . A A . 695 HIS HD1 1 1
9 10320 1 1 51 HIS HD2 H -9.009 12.483 -0.817 1.00 . A A . 695 HIS HD2 1 1
9 10321 1 1 51 HIS HE1 H -6.402 15.779 -1.389 1.00 . A A . 695 HIS HE1 1 1
9 10322 1 1 51 HIS HE2 H -8.169 14.319 -2.435 1.00 . A A . 695 HIS HE2 1 1
9 10323 1 1 51 HIS N N -5.367 11.432 1.466 1.00 . A A . 695 HIS N 1 1
9 10324 1 1 51 HIS ND1 N -6.681 14.452 0.266 1.00 . A A . 695 HIS ND1 1 1
9 10325 1 1 51 HIS NE2 N -7.851 14.213 -1.508 1.00 . A A . 695 HIS NE2 1 1
9 10326 1 1 51 HIS O O -8.664 10.306 0.578 1.00 . A A . 695 HIS O 1 1
9 10327 1 1 52 SER C C -7.510 7.241 -0.123 1.00 . A A . 696 SER C 1 1
9 10328 1 1 52 SER CA C -7.058 8.517 -0.816 1.00 . A A . 696 SER CA 1 1
9 10329 1 1 52 SER CB C -5.912 8.222 -1.772 1.00 . A A . 696 SER CB 1 1
9 10330 1 1 52 SER H H -5.661 9.541 0.365 1.00 . A A . 696 SER H 1 1
9 10331 1 1 52 SER HA H -7.885 8.935 -1.368 1.00 . A A . 696 SER HA 1 1
9 10332 1 1 52 SER HB2 H -5.137 7.681 -1.250 1.00 . A A . 696 SER HB2 1 1
9 10333 1 1 52 SER HB3 H -6.273 7.631 -2.600 1.00 . A A . 696 SER HB3 1 1
9 10334 1 1 52 SER HG H -6.090 10.029 -2.501 1.00 . A A . 696 SER HG 1 1
9 10335 1 1 52 SER N N -6.616 9.490 0.154 1.00 . A A . 696 SER N 1 1
9 10336 1 1 52 SER O O -7.065 6.935 0.980 1.00 . A A . 696 SER O 1 1
9 10337 1 1 52 SER OG O -5.374 9.430 -2.270 1.00 . A A . 696 SER OG 1 1
9 10338 1 1 53 ARG C C -8.480 4.115 -1.152 1.00 . A A . 697 ARG C 1 1
9 10339 1 1 53 ARG CA C -8.864 5.246 -0.214 1.00 . A A . 697 ARG CA 1 1
9 10340 1 1 53 ARG CB C -10.375 5.250 0.001 1.00 . A A . 697 ARG CB 1 1
9 10341 1 1 53 ARG CD C -12.354 6.217 1.188 1.00 . A A . 697 ARG CD 1 1
9 10342 1 1 53 ARG CG C -10.849 6.288 1.001 1.00 . A A . 697 ARG CG 1 1
9 10343 1 1 53 ARG CZ C -14.027 7.033 2.801 1.00 . A A . 697 ARG CZ 1 1
9 10344 1 1 53 ARG H H -8.777 6.836 -1.607 1.00 . A A . 697 ARG H 1 1
9 10345 1 1 53 ARG HA H -8.373 5.095 0.736 1.00 . A A . 697 ARG HA 1 1
9 10346 1 1 53 ARG HB2 H -10.861 5.443 -0.944 1.00 . A A . 697 ARG HB2 1 1
9 10347 1 1 53 ARG HB3 H -10.673 4.276 0.357 1.00 . A A . 697 ARG HB3 1 1
9 10348 1 1 53 ARG HD2 H -12.831 6.476 0.254 1.00 . A A . 697 ARG HD2 1 1
9 10349 1 1 53 ARG HD3 H -12.622 5.206 1.458 1.00 . A A . 697 ARG HD3 1 1
9 10350 1 1 53 ARG HE H -12.216 7.840 2.516 1.00 . A A . 697 ARG HE 1 1
9 10351 1 1 53 ARG HG2 H -10.368 6.107 1.950 1.00 . A A . 697 ARG HG2 1 1
9 10352 1 1 53 ARG HG3 H -10.584 7.270 0.641 1.00 . A A . 697 ARG HG3 1 1
9 10353 1 1 53 ARG HH11 H -14.629 5.453 1.679 1.00 . A A . 697 ARG HH11 1 1
9 10354 1 1 53 ARG HH12 H -15.789 6.027 2.834 1.00 . A A . 697 ARG HH12 1 1
9 10355 1 1 53 ARG HH21 H -13.738 8.601 4.053 1.00 . A A . 697 ARG HH21 1 1
9 10356 1 1 53 ARG HH22 H -15.273 7.805 4.203 1.00 . A A . 697 ARG HH22 1 1
9 10357 1 1 53 ARG N N -8.413 6.517 -0.752 1.00 . A A . 697 ARG N 1 1
9 10358 1 1 53 ARG NE N -12.828 7.127 2.228 1.00 . A A . 697 ARG NE 1 1
9 10359 1 1 53 ARG NH1 N -14.882 6.095 2.409 1.00 . A A . 697 ARG NH1 1 1
9 10360 1 1 53 ARG NH2 N -14.375 7.883 3.760 1.00 . A A . 697 ARG NH2 1 1
9 10361 1 1 53 ARG O O -8.457 4.290 -2.365 1.00 . A A . 697 ARG O 1 1
9 10362 1 1 54 LEU C C -8.806 0.690 -1.111 1.00 . A A . 698 LEU C 1 1
9 10363 1 1 54 LEU CA C -7.814 1.804 -1.382 1.00 . A A . 698 LEU CA 1 1
9 10364 1 1 54 LEU CB C -6.412 1.315 -1.030 1.00 . A A . 698 LEU CB 1 1
9 10365 1 1 54 LEU CD1 C -4.065 1.806 -0.341 1.00 . A A . 698 LEU CD1 1 1
9 10366 1 1 54 LEU CD2 C -5.078 3.047 -2.256 1.00 . A A . 698 LEU CD2 1 1
9 10367 1 1 54 LEU CG C -5.344 2.398 -0.907 1.00 . A A . 698 LEU CG 1 1
9 10368 1 1 54 LEU H H -8.139 2.902 0.393 1.00 . A A . 698 LEU H 1 1
9 10369 1 1 54 LEU HA H -7.852 2.075 -2.426 1.00 . A A . 698 LEU HA 1 1
9 10370 1 1 54 LEU HB2 H -6.467 0.784 -0.092 1.00 . A A . 698 LEU HB2 1 1
9 10371 1 1 54 LEU HB3 H -6.099 0.622 -1.796 1.00 . A A . 698 LEU HB3 1 1
9 10372 1 1 54 LEU HD11 H -3.720 1.012 -0.987 1.00 . A A . 698 LEU HD11 1 1
9 10373 1 1 54 LEU HD12 H -4.258 1.409 0.645 1.00 . A A . 698 LEU HD12 1 1
9 10374 1 1 54 LEU HD13 H -3.309 2.574 -0.278 1.00 . A A . 698 LEU HD13 1 1
9 10375 1 1 54 LEU HD21 H -5.980 3.521 -2.611 1.00 . A A . 698 LEU HD21 1 1
9 10376 1 1 54 LEU HD22 H -4.765 2.293 -2.963 1.00 . A A . 698 LEU HD22 1 1
9 10377 1 1 54 LEU HD23 H -4.299 3.788 -2.152 1.00 . A A . 698 LEU HD23 1 1
9 10378 1 1 54 LEU HG H -5.691 3.163 -0.226 1.00 . A A . 698 LEU HG 1 1
9 10379 1 1 54 LEU N N -8.158 2.969 -0.589 1.00 . A A . 698 LEU N 1 1
9 10380 1 1 54 LEU O O -9.162 0.445 0.038 1.00 . A A . 698 LEU O 1 1
9 10381 1 1 55 GLN C C -9.320 -2.393 -2.211 1.00 . A A . 699 GLN C 1 1
9 10382 1 1 55 GLN CA C -10.116 -1.130 -1.986 1.00 . A A . 699 GLN CA 1 1
9 10383 1 1 55 GLN CB C -11.328 -1.082 -2.905 1.00 . A A . 699 GLN CB 1 1
9 10384 1 1 55 GLN CD C -12.085 1.319 -2.666 1.00 . A A . 699 GLN CD 1 1
9 10385 1 1 55 GLN CG C -12.405 -0.141 -2.404 1.00 . A A . 699 GLN CG 1 1
9 10386 1 1 55 GLN H H -9.014 0.318 -3.063 1.00 . A A . 699 GLN H 1 1
9 10387 1 1 55 GLN HA H -10.459 -1.127 -0.960 1.00 . A A . 699 GLN HA 1 1
9 10388 1 1 55 GLN HB2 H -11.012 -0.753 -3.881 1.00 . A A . 699 GLN HB2 1 1
9 10389 1 1 55 GLN HB3 H -11.750 -2.073 -2.982 1.00 . A A . 699 GLN HB3 1 1
9 10390 1 1 55 GLN HE21 H -13.040 1.847 -1.010 1.00 . A A . 699 GLN HE21 1 1
9 10391 1 1 55 GLN HE22 H -12.365 3.146 -1.936 1.00 . A A . 699 GLN HE22 1 1
9 10392 1 1 55 GLN HG2 H -13.334 -0.386 -2.890 1.00 . A A . 699 GLN HG2 1 1
9 10393 1 1 55 GLN HG3 H -12.506 -0.287 -1.336 1.00 . A A . 699 GLN HG3 1 1
9 10394 1 1 55 GLN N N -9.262 0.028 -2.155 1.00 . A A . 699 GLN N 1 1
9 10395 1 1 55 GLN NE2 N -12.535 2.188 -1.778 1.00 . A A . 699 GLN NE2 1 1
9 10396 1 1 55 GLN O O -8.972 -2.748 -3.341 1.00 . A A . 699 GLN O 1 1
9 10397 1 1 55 GLN OE1 O -11.434 1.660 -3.653 1.00 . A A . 699 GLN OE1 1 1
9 10398 1 1 56 VAL C C -9.005 -5.496 -0.999 1.00 . A A . 700 VAL C 1 1
9 10399 1 1 56 VAL CA C -8.182 -4.229 -1.135 1.00 . A A . 700 VAL CA 1 1
9 10400 1 1 56 VAL CB C -7.143 -4.190 0.002 1.00 . A A . 700 VAL CB 1 1
9 10401 1 1 56 VAL CG1 C -6.167 -5.345 -0.139 1.00 . A A . 700 VAL CG1 1 1
9 10402 1 1 56 VAL CG2 C -6.408 -2.857 0.028 1.00 . A A . 700 VAL CG2 1 1
9 10403 1 1 56 VAL H H -9.433 -2.760 -0.268 1.00 . A A . 700 VAL H 1 1
9 10404 1 1 56 VAL HA H -7.657 -4.249 -2.077 1.00 . A A . 700 VAL HA 1 1
9 10405 1 1 56 VAL HB H -7.665 -4.306 0.940 1.00 . A A . 700 VAL HB 1 1
9 10406 1 1 56 VAL HG11 H -5.657 -5.273 -1.090 1.00 . A A . 700 VAL HG11 1 1
9 10407 1 1 56 VAL HG12 H -6.708 -6.280 -0.093 1.00 . A A . 700 VAL HG12 1 1
9 10408 1 1 56 VAL HG13 H -5.445 -5.307 0.662 1.00 . A A . 700 VAL HG13 1 1
9 10409 1 1 56 VAL HG21 H -5.731 -2.835 0.871 1.00 . A A . 700 VAL HG21 1 1
9 10410 1 1 56 VAL HG22 H -7.124 -2.053 0.120 1.00 . A A . 700 VAL HG22 1 1
9 10411 1 1 56 VAL HG23 H -5.847 -2.736 -0.887 1.00 . A A . 700 VAL HG23 1 1
9 10412 1 1 56 VAL N N -9.036 -3.060 -1.118 1.00 . A A . 700 VAL N 1 1
9 10413 1 1 56 VAL O O -9.788 -5.637 -0.062 1.00 . A A . 700 VAL O 1 1
9 10414 1 1 57 ALA C C -8.615 -8.668 -1.091 1.00 . A A . 701 ALA C 1 1
9 10415 1 1 57 ALA CA C -9.484 -7.695 -1.875 1.00 . A A . 701 ALA CA 1 1
9 10416 1 1 57 ALA CB C -9.758 -8.219 -3.276 1.00 . A A . 701 ALA CB 1 1
9 10417 1 1 57 ALA H H -8.246 -6.199 -2.704 1.00 . A A . 701 ALA H 1 1
9 10418 1 1 57 ALA HA H -10.427 -7.573 -1.364 1.00 . A A . 701 ALA HA 1 1
9 10419 1 1 57 ALA HB1 H -10.342 -7.493 -3.824 1.00 . A A . 701 ALA HB1 1 1
9 10420 1 1 57 ALA HB2 H -10.305 -9.147 -3.213 1.00 . A A . 701 ALA HB2 1 1
9 10421 1 1 57 ALA HB3 H -8.822 -8.387 -3.788 1.00 . A A . 701 ALA HB3 1 1
9 10422 1 1 57 ALA N N -8.835 -6.403 -1.940 1.00 . A A . 701 ALA N 1 1
9 10423 1 1 57 ALA O O -7.699 -9.282 -1.644 1.00 . A A . 701 ALA O 1 1
9 10424 1 1 58 PHE C C -8.549 -11.109 0.836 1.00 . A A . 702 PHE C 1 1
9 10425 1 1 58 PHE CA C -8.132 -9.666 1.068 1.00 . A A . 702 PHE CA 1 1
9 10426 1 1 58 PHE CB C -8.339 -9.284 2.536 1.00 . A A . 702 PHE CB 1 1
9 10427 1 1 58 PHE CD1 C -8.424 -6.799 2.890 1.00 . A A . 702 PHE CD1 1 1
9 10428 1 1 58 PHE CD2 C -6.369 -7.935 3.300 1.00 . A A . 702 PHE CD2 1 1
9 10429 1 1 58 PHE CE1 C -7.833 -5.600 3.240 1.00 . A A . 702 PHE CE1 1 1
9 10430 1 1 58 PHE CE2 C -5.773 -6.740 3.649 1.00 . A A . 702 PHE CE2 1 1
9 10431 1 1 58 PHE CG C -7.699 -7.979 2.915 1.00 . A A . 702 PHE CG 1 1
9 10432 1 1 58 PHE CZ C -6.505 -5.570 3.620 1.00 . A A . 702 PHE CZ 1 1
9 10433 1 1 58 PHE H H -9.631 -8.257 0.584 1.00 . A A . 702 PHE H 1 1
9 10434 1 1 58 PHE HA H -7.087 -9.561 0.821 1.00 . A A . 702 PHE HA 1 1
9 10435 1 1 58 PHE HB2 H -9.398 -9.203 2.733 1.00 . A A . 702 PHE HB2 1 1
9 10436 1 1 58 PHE HB3 H -7.921 -10.056 3.163 1.00 . A A . 702 PHE HB3 1 1
9 10437 1 1 58 PHE HD1 H -9.462 -6.822 2.593 1.00 . A A . 702 PHE HD1 1 1
9 10438 1 1 58 PHE HD2 H -5.794 -8.850 3.324 1.00 . A A . 702 PHE HD2 1 1
9 10439 1 1 58 PHE HE1 H -8.407 -4.687 3.215 1.00 . A A . 702 PHE HE1 1 1
9 10440 1 1 58 PHE HE2 H -4.734 -6.720 3.946 1.00 . A A . 702 PHE HE2 1 1
9 10441 1 1 58 PHE HZ H -6.042 -4.634 3.893 1.00 . A A . 702 PHE HZ 1 1
9 10442 1 1 58 PHE N N -8.888 -8.780 0.201 1.00 . A A . 702 PHE N 1 1
9 10443 1 1 58 PHE O O -9.738 -11.427 0.787 1.00 . A A . 702 PHE O 1 1
9 10444 1 1 59 GLN C C -8.448 -14.108 1.539 1.00 . A A . 703 GLN C 1 1
9 10445 1 1 59 GLN CA C -7.788 -13.377 0.371 1.00 . A A . 703 GLN CA 1 1
9 10446 1 1 59 GLN CB C -6.459 -14.050 0.004 1.00 . A A . 703 GLN CB 1 1
9 10447 1 1 59 GLN CD C -7.438 -15.679 -1.674 1.00 . A A . 703 GLN CD 1 1
9 10448 1 1 59 GLN CG C -6.596 -15.505 -0.423 1.00 . A A . 703 GLN CG 1 1
9 10449 1 1 59 GLN H H -6.634 -11.660 0.807 1.00 . A A . 703 GLN H 1 1
9 10450 1 1 59 GLN HA H -8.448 -13.417 -0.482 1.00 . A A . 703 GLN HA 1 1
9 10451 1 1 59 GLN HB2 H -6.007 -13.503 -0.809 1.00 . A A . 703 GLN HB2 1 1
9 10452 1 1 59 GLN HB3 H -5.803 -14.009 0.860 1.00 . A A . 703 GLN HB3 1 1
9 10453 1 1 59 GLN HE21 H -6.765 -13.963 -2.418 1.00 . A A . 703 GLN HE21 1 1
9 10454 1 1 59 GLN HE22 H -7.905 -14.814 -3.399 1.00 . A A . 703 GLN HE22 1 1
9 10455 1 1 59 GLN HG2 H -5.611 -15.903 -0.614 1.00 . A A . 703 GLN HG2 1 1
9 10456 1 1 59 GLN HG3 H -7.055 -16.060 0.382 1.00 . A A . 703 GLN HG3 1 1
9 10457 1 1 59 GLN N N -7.557 -11.974 0.691 1.00 . A A . 703 GLN N 1 1
9 10458 1 1 59 GLN NE2 N -7.360 -14.724 -2.589 1.00 . A A . 703 GLN NE2 1 1
9 10459 1 1 59 GLN O O -9.138 -15.106 1.344 1.00 . A A . 703 GLN O 1 1
9 10460 1 1 59 GLN OE1 O -8.133 -16.681 -1.828 1.00 . A A . 703 GLN OE1 1 1
9 10461 1 1 60 GLY C C -10.161 -13.749 4.305 1.00 . A A . 704 GLY C 1 1
9 10462 1 1 60 GLY CA C -8.781 -14.248 3.921 1.00 . A A . 704 GLY CA 1 1
9 10463 1 1 60 GLY H H -7.716 -12.777 2.839 1.00 . A A . 704 GLY H 1 1
9 10464 1 1 60 GLY HA2 H -8.839 -15.310 3.734 1.00 . A A . 704 GLY HA2 1 1
9 10465 1 1 60 GLY HA3 H -8.108 -14.079 4.749 1.00 . A A . 704 GLY HA3 1 1
9 10466 1 1 60 GLY N N -8.245 -13.598 2.743 1.00 . A A . 704 GLY N 1 1
9 10467 1 1 60 GLY O O -10.722 -14.182 5.314 1.00 . A A . 704 GLY O 1 1
9 10468 1 1 61 GLN C C -12.698 -11.763 2.520 1.00 . A A . 705 GLN C 1 1
9 10469 1 1 61 GLN CA C -12.061 -12.339 3.780 1.00 . A A . 705 GLN CA 1 1
9 10470 1 1 61 GLN CB C -12.054 -11.297 4.900 1.00 . A A . 705 GLN CB 1 1
9 10471 1 1 61 GLN CD C -13.423 -9.983 6.573 1.00 . A A . 705 GLN CD 1 1
9 10472 1 1 61 GLN CG C -13.443 -10.946 5.403 1.00 . A A . 705 GLN CG 1 1
9 10473 1 1 61 GLN H H -10.215 -12.487 2.749 1.00 . A A . 705 GLN H 1 1
9 10474 1 1 61 GLN HA H -12.654 -13.182 4.100 1.00 . A A . 705 GLN HA 1 1
9 10475 1 1 61 GLN HB2 H -11.478 -11.681 5.730 1.00 . A A . 705 GLN HB2 1 1
9 10476 1 1 61 GLN HB3 H -11.588 -10.395 4.536 1.00 . A A . 705 GLN HB3 1 1
9 10477 1 1 61 GLN HE21 H -11.652 -10.670 7.164 1.00 . A A . 705 GLN HE21 1 1
9 10478 1 1 61 GLN HE22 H -12.331 -9.412 8.134 1.00 . A A . 705 GLN HE22 1 1
9 10479 1 1 61 GLN HG2 H -13.999 -10.493 4.596 1.00 . A A . 705 GLN HG2 1 1
9 10480 1 1 61 GLN HG3 H -13.939 -11.855 5.714 1.00 . A A . 705 GLN HG3 1 1
9 10481 1 1 61 GLN N N -10.716 -12.833 3.518 1.00 . A A . 705 GLN N 1 1
9 10482 1 1 61 GLN NE2 N -12.363 -10.027 7.369 1.00 . A A . 705 GLN NE2 1 1
9 10483 1 1 61 GLN O O -13.489 -12.435 1.863 1.00 . A A . 705 GLN O 1 1
9 10484 1 1 61 GLN OE1 O -14.351 -9.197 6.758 1.00 . A A . 705 GLN OE1 1 1
9 10485 1 1 62 GLY C C -12.415 -8.499 0.786 1.00 . A A . 706 GLY C 1 1
9 10486 1 1 62 GLY CA C -12.937 -9.901 1.010 1.00 . A A . 706 GLY CA 1 1
9 10487 1 1 62 GLY H H -11.682 -10.046 2.707 1.00 . A A . 706 GLY H 1 1
9 10488 1 1 62 GLY HA2 H -12.714 -10.500 0.138 1.00 . A A . 706 GLY HA2 1 1
9 10489 1 1 62 GLY HA3 H -14.007 -9.860 1.141 1.00 . A A . 706 GLY HA3 1 1
9 10490 1 1 62 GLY N N -12.347 -10.532 2.173 1.00 . A A . 706 GLY N 1 1
9 10491 1 1 62 GLY O O -11.334 -8.152 1.261 1.00 . A A . 706 GLY O 1 1
9 10492 1 1 63 ILE C C -13.037 -5.380 0.904 1.00 . A A . 707 ILE C 1 1
9 10493 1 1 63 ILE CA C -12.784 -6.331 -0.263 1.00 . A A . 707 ILE CA 1 1
9 10494 1 1 63 ILE CB C -13.526 -5.818 -1.519 1.00 . A A . 707 ILE CB 1 1
9 10495 1 1 63 ILE CD1 C -14.019 -6.363 -3.963 1.00 . A A . 707 ILE CD1 1 1
9 10496 1 1 63 ILE CG1 C -13.292 -6.768 -2.698 1.00 . A A . 707 ILE CG1 1 1
9 10497 1 1 63 ILE CG2 C -13.071 -4.407 -1.874 1.00 . A A . 707 ILE CG2 1 1
9 10498 1 1 63 ILE H H -14.062 -8.016 -0.235 1.00 . A A . 707 ILE H 1 1
9 10499 1 1 63 ILE HA H -11.726 -6.344 -0.477 1.00 . A A . 707 ILE HA 1 1
9 10500 1 1 63 ILE HB H -14.582 -5.784 -1.297 1.00 . A A . 707 ILE HB 1 1
9 10501 1 1 63 ILE HD11 H -15.083 -6.347 -3.778 1.00 . A A . 707 ILE HD11 1 1
9 10502 1 1 63 ILE HD12 H -13.802 -7.074 -4.746 1.00 . A A . 707 ILE HD12 1 1
9 10503 1 1 63 ILE HD13 H -13.692 -5.380 -4.268 1.00 . A A . 707 ILE HD13 1 1
9 10504 1 1 63 ILE HG12 H -12.236 -6.799 -2.921 1.00 . A A . 707 ILE HG12 1 1
9 10505 1 1 63 ILE HG13 H -13.626 -7.758 -2.425 1.00 . A A . 707 ILE HG13 1 1
9 10506 1 1 63 ILE HG21 H -13.595 -4.072 -2.757 1.00 . A A . 707 ILE HG21 1 1
9 10507 1 1 63 ILE HG22 H -12.008 -4.410 -2.066 1.00 . A A . 707 ILE HG22 1 1
9 10508 1 1 63 ILE HG23 H -13.287 -3.741 -1.053 1.00 . A A . 707 ILE HG23 1 1
9 10509 1 1 63 ILE N N -13.188 -7.691 0.073 1.00 . A A . 707 ILE N 1 1
9 10510 1 1 63 ILE O O -14.087 -5.439 1.551 1.00 . A A . 707 ILE O 1 1
9 10511 1 1 64 LYS C C -11.665 -2.182 1.754 1.00 . A A . 708 LYS C 1 1
9 10512 1 1 64 LYS CA C -12.171 -3.530 2.233 1.00 . A A . 708 LYS CA 1 1
9 10513 1 1 64 LYS CB C -11.364 -3.959 3.455 1.00 . A A . 708 LYS CB 1 1
9 10514 1 1 64 LYS CD C -11.035 -5.641 5.280 1.00 . A A . 708 LYS CD 1 1
9 10515 1 1 64 LYS CE C -11.546 -6.937 5.880 1.00 . A A . 708 LYS CE 1 1
9 10516 1 1 64 LYS CG C -11.964 -5.135 4.193 1.00 . A A . 708 LYS CG 1 1
9 10517 1 1 64 LYS H H -11.238 -4.558 0.639 1.00 . A A . 708 LYS H 1 1
9 10518 1 1 64 LYS HA H -13.210 -3.441 2.508 1.00 . A A . 708 LYS HA 1 1
9 10519 1 1 64 LYS HB2 H -10.369 -4.230 3.138 1.00 . A A . 708 LYS HB2 1 1
9 10520 1 1 64 LYS HB3 H -11.299 -3.125 4.138 1.00 . A A . 708 LYS HB3 1 1
9 10521 1 1 64 LYS HD2 H -10.058 -5.812 4.854 1.00 . A A . 708 LYS HD2 1 1
9 10522 1 1 64 LYS HD3 H -10.966 -4.894 6.058 1.00 . A A . 708 LYS HD3 1 1
9 10523 1 1 64 LYS HE2 H -11.567 -7.692 5.106 1.00 . A A . 708 LYS HE2 1 1
9 10524 1 1 64 LYS HE3 H -10.872 -7.246 6.665 1.00 . A A . 708 LYS HE3 1 1
9 10525 1 1 64 LYS HG2 H -12.895 -4.822 4.648 1.00 . A A . 708 LYS HG2 1 1
9 10526 1 1 64 LYS HG3 H -12.151 -5.932 3.490 1.00 . A A . 708 LYS HG3 1 1
9 10527 1 1 64 LYS HZ1 H -12.913 -6.050 7.183 1.00 . A A . 708 LYS HZ1 1 1
9 10528 1 1 64 LYS HZ2 H -13.229 -7.681 6.868 1.00 . A A . 708 LYS HZ2 1 1
9 10529 1 1 64 LYS HZ3 H -13.583 -6.511 5.699 1.00 . A A . 708 LYS HZ3 1 1
9 10530 1 1 64 LYS N N -12.063 -4.523 1.173 1.00 . A A . 708 LYS N 1 1
9 10531 1 1 64 LYS NZ N -12.912 -6.784 6.446 1.00 . A A . 708 LYS NZ 1 1
9 10532 1 1 64 LYS O O -10.901 -2.103 0.793 1.00 . A A . 708 LYS O 1 1
9 10533 1 1 65 TRP C C -10.582 0.645 3.142 1.00 . A A . 709 TRP C 1 1
9 10534 1 1 65 TRP CA C -11.647 0.217 2.137 1.00 . A A . 709 TRP CA 1 1
9 10535 1 1 65 TRP CB C -12.839 1.185 2.165 1.00 . A A . 709 TRP CB 1 1
9 10536 1 1 65 TRP CD1 C -14.279 0.248 4.065 1.00 . A A . 709 TRP CD1 1 1
9 10537 1 1 65 TRP CD2 C -13.549 2.333 4.414 1.00 . A A . 709 TRP CD2 1 1
9 10538 1 1 65 TRP CE2 C -14.310 1.931 5.527 1.00 . A A . 709 TRP CE2 1 1
9 10539 1 1 65 TRP CE3 C -12.987 3.612 4.408 1.00 . A A . 709 TRP CE3 1 1
9 10540 1 1 65 TRP CG C -13.536 1.237 3.493 1.00 . A A . 709 TRP CG 1 1
9 10541 1 1 65 TRP CH2 C -13.963 4.011 6.589 1.00 . A A . 709 TRP CH2 1 1
9 10542 1 1 65 TRP CZ2 C -14.522 2.764 6.623 1.00 . A A . 709 TRP CZ2 1 1
9 10543 1 1 65 TRP CZ3 C -13.201 4.439 5.494 1.00 . A A . 709 TRP CZ3 1 1
9 10544 1 1 65 TRP H H -12.710 -1.273 3.182 1.00 . A A . 709 TRP H 1 1
9 10545 1 1 65 TRP HA H -11.214 0.214 1.148 1.00 . A A . 709 TRP HA 1 1
9 10546 1 1 65 TRP HB2 H -12.491 2.181 1.932 1.00 . A A . 709 TRP HB2 1 1
9 10547 1 1 65 TRP HB3 H -13.561 0.878 1.422 1.00 . A A . 709 TRP HB3 1 1
9 10548 1 1 65 TRP HD1 H -14.458 -0.715 3.612 1.00 . A A . 709 TRP HD1 1 1
9 10549 1 1 65 TRP HE1 H -15.285 0.108 5.898 1.00 . A A . 709 TRP HE1 1 1
9 10550 1 1 65 TRP HE3 H -12.398 3.958 3.572 1.00 . A A . 709 TRP HE3 1 1
9 10551 1 1 65 TRP HH2 H -14.105 4.691 7.417 1.00 . A A . 709 TRP HH2 1 1
9 10552 1 1 65 TRP HZ2 H -15.107 2.450 7.474 1.00 . A A . 709 TRP HZ2 1 1
9 10553 1 1 65 TRP HZ3 H -12.777 5.432 5.506 1.00 . A A . 709 TRP HZ3 1 1
9 10554 1 1 65 TRP N N -12.087 -1.134 2.440 1.00 . A A . 709 TRP N 1 1
9 10555 1 1 65 TRP NE1 N -14.736 0.650 5.293 1.00 . A A . 709 TRP NE1 1 1
9 10556 1 1 65 TRP O O -10.806 0.627 4.350 1.00 . A A . 709 TRP O 1 1
9 10557 1 1 66 LEU C C -7.921 2.847 3.144 1.00 . A A . 710 LEU C 1 1
9 10558 1 1 66 LEU CA C -8.317 1.417 3.492 1.00 . A A . 710 LEU CA 1 1
9 10559 1 1 66 LEU CB C -7.100 0.485 3.338 1.00 . A A . 710 LEU CB 1 1
9 10560 1 1 66 LEU CD1 C -7.512 -0.742 5.499 1.00 . A A . 710 LEU CD1 1 1
9 10561 1 1 66 LEU CD2 C -8.221 -1.782 3.339 1.00 . A A . 710 LEU CD2 1 1
9 10562 1 1 66 LEU CG C -7.192 -0.892 4.019 1.00 . A A . 710 LEU CG 1 1
9 10563 1 1 66 LEU H H -9.272 0.924 1.670 1.00 . A A . 710 LEU H 1 1
9 10564 1 1 66 LEU HA H -8.657 1.389 4.517 1.00 . A A . 710 LEU HA 1 1
9 10565 1 1 66 LEU HB2 H -6.937 0.324 2.283 1.00 . A A . 710 LEU HB2 1 1
9 10566 1 1 66 LEU HB3 H -6.238 0.998 3.738 1.00 . A A . 710 LEU HB3 1 1
9 10567 1 1 66 LEU HD11 H -7.494 -1.713 5.971 1.00 . A A . 710 LEU HD11 1 1
9 10568 1 1 66 LEU HD12 H -8.494 -0.306 5.613 1.00 . A A . 710 LEU HD12 1 1
9 10569 1 1 66 LEU HD13 H -6.777 -0.103 5.964 1.00 . A A . 710 LEU HD13 1 1
9 10570 1 1 66 LEU HD21 H -8.284 -2.725 3.861 1.00 . A A . 710 LEU HD21 1 1
9 10571 1 1 66 LEU HD22 H -7.925 -1.957 2.315 1.00 . A A . 710 LEU HD22 1 1
9 10572 1 1 66 LEU HD23 H -9.185 -1.295 3.356 1.00 . A A . 710 LEU HD23 1 1
9 10573 1 1 66 LEU HG H -6.227 -1.383 3.941 1.00 . A A . 710 LEU HG 1 1
9 10574 1 1 66 LEU N N -9.412 0.981 2.644 1.00 . A A . 710 LEU N 1 1
9 10575 1 1 66 LEU O O -7.438 3.107 2.043 1.00 . A A . 710 LEU O 1 1
9 10576 1 1 67 VAL C C -6.204 5.223 3.864 1.00 . A A . 711 VAL C 1 1
9 10577 1 1 67 VAL CA C -7.726 5.158 3.877 1.00 . A A . 711 VAL CA 1 1
9 10578 1 1 67 VAL CB C -8.277 6.092 4.978 1.00 . A A . 711 VAL CB 1 1
9 10579 1 1 67 VAL CG1 C -7.786 7.519 4.775 1.00 . A A . 711 VAL CG1 1 1
9 10580 1 1 67 VAL CG2 C -9.798 6.052 5.006 1.00 . A A . 711 VAL CG2 1 1
9 10581 1 1 67 VAL H H -8.619 3.523 4.896 1.00 . A A . 711 VAL H 1 1
9 10582 1 1 67 VAL HA H -8.100 5.495 2.920 1.00 . A A . 711 VAL HA 1 1
9 10583 1 1 67 VAL HB H -7.911 5.742 5.933 1.00 . A A . 711 VAL HB 1 1
9 10584 1 1 67 VAL HG11 H -6.706 7.535 4.803 1.00 . A A . 711 VAL HG11 1 1
9 10585 1 1 67 VAL HG12 H -8.176 8.150 5.560 1.00 . A A . 711 VAL HG12 1 1
9 10586 1 1 67 VAL HG13 H -8.126 7.884 3.816 1.00 . A A . 711 VAL HG13 1 1
9 10587 1 1 67 VAL HG21 H -10.160 6.671 5.814 1.00 . A A . 711 VAL HG21 1 1
9 10588 1 1 67 VAL HG22 H -10.131 5.035 5.155 1.00 . A A . 711 VAL HG22 1 1
9 10589 1 1 67 VAL HG23 H -10.185 6.423 4.069 1.00 . A A . 711 VAL HG23 1 1
9 10590 1 1 67 VAL N N -8.153 3.774 4.066 1.00 . A A . 711 VAL N 1 1
9 10591 1 1 67 VAL O O -5.568 5.029 4.892 1.00 . A A . 711 VAL O 1 1
9 10592 1 1 68 ALA C C -3.321 5.917 3.545 1.00 . A A . 712 ALA C 1 1
9 10593 1 1 68 ALA CA C -4.216 5.407 2.409 1.00 . A A . 712 ALA CA 1 1
9 10594 1 1 68 ALA CB C -3.900 6.137 1.112 1.00 . A A . 712 ALA CB 1 1
9 10595 1 1 68 ALA H H -6.243 5.827 1.965 1.00 . A A . 712 ALA H 1 1
9 10596 1 1 68 ALA HA H -3.998 4.362 2.252 1.00 . A A . 712 ALA HA 1 1
9 10597 1 1 68 ALA HB1 H -4.038 7.198 1.255 1.00 . A A . 712 ALA HB1 1 1
9 10598 1 1 68 ALA HB2 H -4.568 5.791 0.333 1.00 . A A . 712 ALA HB2 1 1
9 10599 1 1 68 ALA HB3 H -2.879 5.939 0.825 1.00 . A A . 712 ALA HB3 1 1
9 10600 1 1 68 ALA N N -5.651 5.515 2.690 1.00 . A A . 712 ALA N 1 1
9 10601 1 1 68 ALA O O -2.371 5.235 3.939 1.00 . A A . 712 ALA O 1 1
9 10602 1 1 69 ALA C C -2.752 6.852 6.393 1.00 . A A . 713 ALA C 1 1
9 10603 1 1 69 ALA CA C -2.831 7.719 5.133 1.00 . A A . 713 ALA CA 1 1
9 10604 1 1 69 ALA CB C -3.394 9.088 5.479 1.00 . A A . 713 ALA CB 1 1
9 10605 1 1 69 ALA H H -4.421 7.577 3.734 1.00 . A A . 713 ALA H 1 1
9 10606 1 1 69 ALA HA H -1.832 7.860 4.747 1.00 . A A . 713 ALA HA 1 1
9 10607 1 1 69 ALA HB1 H -3.458 9.687 4.583 1.00 . A A . 713 ALA HB1 1 1
9 10608 1 1 69 ALA HB2 H -2.745 9.575 6.192 1.00 . A A . 713 ALA HB2 1 1
9 10609 1 1 69 ALA HB3 H -4.379 8.975 5.907 1.00 . A A . 713 ALA HB3 1 1
9 10610 1 1 69 ALA N N -3.635 7.099 4.075 1.00 . A A . 713 ALA N 1 1
9 10611 1 1 69 ALA O O -1.724 6.818 7.070 1.00 . A A . 713 ALA O 1 1
9 10612 1 1 70 TYR C C -3.686 3.847 7.487 1.00 . A A . 714 TYR C 1 1
9 10613 1 1 70 TYR CA C -3.885 5.301 7.886 1.00 . A A . 714 TYR CA 1 1
9 10614 1 1 70 TYR CB C -5.221 5.459 8.615 1.00 . A A . 714 TYR CB 1 1
9 10615 1 1 70 TYR CD1 C -4.975 7.134 10.482 1.00 . A A . 714 TYR CD1 1 1
9 10616 1 1 70 TYR CD2 C -6.101 7.823 8.498 1.00 . A A . 714 TYR CD2 1 1
9 10617 1 1 70 TYR CE1 C -5.172 8.384 11.034 1.00 . A A . 714 TYR CE1 1 1
9 10618 1 1 70 TYR CE2 C -6.301 9.076 9.043 1.00 . A A . 714 TYR CE2 1 1
9 10619 1 1 70 TYR CG C -5.436 6.832 9.209 1.00 . A A . 714 TYR CG 1 1
9 10620 1 1 70 TYR CZ C -5.834 9.351 10.310 1.00 . A A . 714 TYR CZ 1 1
9 10621 1 1 70 TYR H H -4.627 6.216 6.122 1.00 . A A . 714 TYR H 1 1
9 10622 1 1 70 TYR HA H -3.083 5.597 8.546 1.00 . A A . 714 TYR HA 1 1
9 10623 1 1 70 TYR HB2 H -6.025 5.270 7.921 1.00 . A A . 714 TYR HB2 1 1
9 10624 1 1 70 TYR HB3 H -5.269 4.740 9.418 1.00 . A A . 714 TYR HB3 1 1
9 10625 1 1 70 TYR HD1 H -4.457 6.374 11.048 1.00 . A A . 714 TYR HD1 1 1
9 10626 1 1 70 TYR HD2 H -6.467 7.603 7.505 1.00 . A A . 714 TYR HD2 1 1
9 10627 1 1 70 TYR HE1 H -4.806 8.600 12.026 1.00 . A A . 714 TYR HE1 1 1
9 10628 1 1 70 TYR HE2 H -6.820 9.835 8.476 1.00 . A A . 714 TYR HE2 1 1
9 10629 1 1 70 TYR HH H -6.950 10.867 10.707 1.00 . A A . 714 TYR HH 1 1
9 10630 1 1 70 TYR N N -3.839 6.161 6.706 1.00 . A A . 714 TYR N 1 1
9 10631 1 1 70 TYR O O -3.452 2.978 8.330 1.00 . A A . 714 TYR O 1 1
9 10632 1 1 70 TYR OH O -6.034 10.597 10.859 1.00 . A A . 714 TYR OH 1 1
9 10633 1 1 71 ALA C C -2.185 1.829 5.723 1.00 . A A . 715 ALA C 1 1
9 10634 1 1 71 ALA CA C -3.637 2.265 5.644 1.00 . A A . 715 ALA CA 1 1
9 10635 1 1 71 ALA CB C -4.127 2.235 4.207 1.00 . A A . 715 ALA CB 1 1
9 10636 1 1 71 ALA H H -4.000 4.338 5.584 1.00 . A A . 715 ALA H 1 1
9 10637 1 1 71 ALA HA H -4.243 1.587 6.224 1.00 . A A . 715 ALA HA 1 1
9 10638 1 1 71 ALA HB1 H -3.481 2.845 3.593 1.00 . A A . 715 ALA HB1 1 1
9 10639 1 1 71 ALA HB2 H -5.134 2.621 4.161 1.00 . A A . 715 ALA HB2 1 1
9 10640 1 1 71 ALA HB3 H -4.112 1.217 3.841 1.00 . A A . 715 ALA HB3 1 1
9 10641 1 1 71 ALA N N -3.795 3.596 6.193 1.00 . A A . 715 ALA N 1 1
9 10642 1 1 71 ALA O O -1.874 0.828 6.362 1.00 . A A . 715 ALA O 1 1
9 10643 1 1 72 ARG C C 0.424 0.872 4.725 1.00 . A A . 716 ARG C 1 1
9 10644 1 1 72 ARG CA C 0.130 2.328 5.085 1.00 . A A . 716 ARG CA 1 1
9 10645 1 1 72 ARG CB C 0.715 2.670 6.454 1.00 . A A . 716 ARG CB 1 1
9 10646 1 1 72 ARG CD C 1.153 4.447 8.168 1.00 . A A . 716 ARG CD 1 1
9 10647 1 1 72 ARG CG C 0.674 4.155 6.761 1.00 . A A . 716 ARG CG 1 1
9 10648 1 1 72 ARG CZ C 3.435 4.607 9.104 1.00 . A A . 716 ARG CZ 1 1
9 10649 1 1 72 ARG H H -1.640 3.383 4.583 1.00 . A A . 716 ARG H 1 1
9 10650 1 1 72 ARG HA H 0.586 2.967 4.347 1.00 . A A . 716 ARG HA 1 1
9 10651 1 1 72 ARG HB2 H 0.154 2.150 7.216 1.00 . A A . 716 ARG HB2 1 1
9 10652 1 1 72 ARG HB3 H 1.744 2.344 6.488 1.00 . A A . 716 ARG HB3 1 1
9 10653 1 1 72 ARG HD2 H 1.139 5.514 8.321 1.00 . A A . 716 ARG HD2 1 1
9 10654 1 1 72 ARG HD3 H 0.480 3.972 8.865 1.00 . A A . 716 ARG HD3 1 1
9 10655 1 1 72 ARG HE H 2.740 3.072 8.023 1.00 . A A . 716 ARG HE 1 1
9 10656 1 1 72 ARG HG2 H 1.309 4.675 6.060 1.00 . A A . 716 ARG HG2 1 1
9 10657 1 1 72 ARG HG3 H -0.343 4.506 6.656 1.00 . A A . 716 ARG HG3 1 1
9 10658 1 1 72 ARG HH11 H 2.260 6.210 9.509 1.00 . A A . 716 ARG HH11 1 1
9 10659 1 1 72 ARG HH12 H 3.864 6.280 10.165 1.00 . A A . 716 ARG HH12 1 1
9 10660 1 1 72 ARG HH21 H 4.845 3.168 8.879 1.00 . A A . 716 ARG HH21 1 1
9 10661 1 1 72 ARG HH22 H 5.335 4.552 9.806 1.00 . A A . 716 ARG HH22 1 1
9 10662 1 1 72 ARG N N -1.308 2.600 5.074 1.00 . A A . 716 ARG N 1 1
9 10663 1 1 72 ARG NE N 2.509 3.952 8.404 1.00 . A A . 716 ARG NE 1 1
9 10664 1 1 72 ARG NH1 N 3.165 5.794 9.634 1.00 . A A . 716 ARG NH1 1 1
9 10665 1 1 72 ARG NH2 N 4.634 4.068 9.276 1.00 . A A . 716 ARG NH2 1 1
9 10666 1 1 72 ARG O O 0.899 0.100 5.556 1.00 . A A . 716 ARG O 1 1
9 10667 1 1 73 LEU C C 1.704 -1.146 2.544 1.00 . A A . 717 LEU C 1 1
9 10668 1 1 73 LEU CA C 0.294 -0.881 3.054 1.00 . A A . 717 LEU CA 1 1
9 10669 1 1 73 LEU CB C -0.722 -1.242 1.960 1.00 . A A . 717 LEU CB 1 1
9 10670 1 1 73 LEU CD1 C -2.010 -2.866 3.390 1.00 . A A . 717 LEU CD1 1 1
9 10671 1 1 73 LEU CD2 C -2.846 -0.540 3.103 1.00 . A A . 717 LEU CD2 1 1
9 10672 1 1 73 LEU CG C -2.113 -1.684 2.441 1.00 . A A . 717 LEU CG 1 1
9 10673 1 1 73 LEU H H -0.172 1.173 2.842 1.00 . A A . 717 LEU H 1 1
9 10674 1 1 73 LEU HA H 0.118 -1.510 3.912 1.00 . A A . 717 LEU HA 1 1
9 10675 1 1 73 LEU HB2 H -0.847 -0.378 1.325 1.00 . A A . 717 LEU HB2 1 1
9 10676 1 1 73 LEU HB3 H -0.303 -2.039 1.366 1.00 . A A . 717 LEU HB3 1 1
9 10677 1 1 73 LEU HD11 H -1.497 -2.560 4.288 1.00 . A A . 717 LEU HD11 1 1
9 10678 1 1 73 LEU HD12 H -1.460 -3.665 2.917 1.00 . A A . 717 LEU HD12 1 1
9 10679 1 1 73 LEU HD13 H -3.002 -3.213 3.642 1.00 . A A . 717 LEU HD13 1 1
9 10680 1 1 73 LEU HD21 H -3.812 -0.881 3.445 1.00 . A A . 717 LEU HD21 1 1
9 10681 1 1 73 LEU HD22 H -2.978 0.261 2.390 1.00 . A A . 717 LEU HD22 1 1
9 10682 1 1 73 LEU HD23 H -2.270 -0.184 3.944 1.00 . A A . 717 LEU HD23 1 1
9 10683 1 1 73 LEU HG H -2.698 -1.997 1.588 1.00 . A A . 717 LEU HG 1 1
9 10684 1 1 73 LEU N N 0.136 0.502 3.486 1.00 . A A . 717 LEU N 1 1
9 10685 1 1 73 LEU O O 2.305 -0.310 1.868 1.00 . A A . 717 LEU O 1 1
9 10686 1 1 74 GLU C C 3.265 -3.769 1.255 1.00 . A A . 718 GLU C 1 1
9 10687 1 1 74 GLU CA C 3.505 -2.767 2.375 1.00 . A A . 718 GLU CA 1 1
9 10688 1 1 74 GLU CB C 4.328 -3.396 3.503 1.00 . A A . 718 GLU CB 1 1
9 10689 1 1 74 GLU CD C 6.634 -4.119 4.215 1.00 . A A . 718 GLU CD 1 1
9 10690 1 1 74 GLU CG C 5.679 -3.926 3.057 1.00 . A A . 718 GLU CG 1 1
9 10691 1 1 74 GLU H H 1.728 -2.895 3.504 1.00 . A A . 718 GLU H 1 1
9 10692 1 1 74 GLU HA H 4.032 -1.911 1.978 1.00 . A A . 718 GLU HA 1 1
9 10693 1 1 74 GLU HB2 H 4.493 -2.652 4.268 1.00 . A A . 718 GLU HB2 1 1
9 10694 1 1 74 GLU HB3 H 3.766 -4.216 3.926 1.00 . A A . 718 GLU HB3 1 1
9 10695 1 1 74 GLU HG2 H 5.534 -4.877 2.567 1.00 . A A . 718 GLU HG2 1 1
9 10696 1 1 74 GLU HG3 H 6.115 -3.225 2.361 1.00 . A A . 718 GLU HG3 1 1
9 10697 1 1 74 GLU N N 2.224 -2.314 2.886 1.00 . A A . 718 GLU N 1 1
9 10698 1 1 74 GLU O O 2.415 -4.643 1.380 1.00 . A A . 718 GLU O 1 1
9 10699 1 1 74 GLU OE1 O 7.458 -3.213 4.460 1.00 . A A . 718 GLU OE1 1 1
9 10700 1 1 74 GLU OE2 O 6.562 -5.167 4.891 1.00 . A A . 718 GLU OE2 1 1
9 10701 1 1 75 SER C C 4.393 -5.854 -0.789 1.00 . A A . 719 SER C 1 1
9 10702 1 1 75 SER CA C 3.767 -4.478 -1.000 1.00 . A A . 719 SER CA 1 1
9 10703 1 1 75 SER CB C 4.337 -3.814 -2.255 1.00 . A A . 719 SER CB 1 1
9 10704 1 1 75 SER H H 4.698 -2.952 0.128 1.00 . A A . 719 SER H 1 1
9 10705 1 1 75 SER HA H 2.701 -4.597 -1.121 1.00 . A A . 719 SER HA 1 1
9 10706 1 1 75 SER HB2 H 3.962 -2.804 -2.327 1.00 . A A . 719 SER HB2 1 1
9 10707 1 1 75 SER HB3 H 5.415 -3.793 -2.190 1.00 . A A . 719 SER HB3 1 1
9 10708 1 1 75 SER HG H 4.391 -5.387 -3.426 1.00 . A A . 719 SER HG 1 1
9 10709 1 1 75 SER N N 3.990 -3.631 0.158 1.00 . A A . 719 SER N 1 1
9 10710 1 1 75 SER O O 5.538 -5.963 -0.346 1.00 . A A . 719 SER O 1 1
9 10711 1 1 75 SER OG O 3.966 -4.521 -3.426 1.00 . A A . 719 SER OG 1 1
9 10712 1 1 76 VAL C C 5.077 -8.627 -2.049 1.00 . A A . 720 VAL C 1 1
9 10713 1 1 76 VAL CA C 4.096 -8.269 -0.941 1.00 . A A . 720 VAL CA 1 1
9 10714 1 1 76 VAL CB C 2.928 -9.280 -0.964 1.00 . A A . 720 VAL CB 1 1
9 10715 1 1 76 VAL CG1 C 3.408 -10.661 -0.552 1.00 . A A . 720 VAL CG1 1 1
9 10716 1 1 76 VAL CG2 C 1.797 -8.826 -0.062 1.00 . A A . 720 VAL CG2 1 1
9 10717 1 1 76 VAL H H 2.734 -6.734 -1.470 1.00 . A A . 720 VAL H 1 1
9 10718 1 1 76 VAL HA H 4.598 -8.344 0.012 1.00 . A A . 720 VAL HA 1 1
9 10719 1 1 76 VAL HB H 2.553 -9.341 -1.976 1.00 . A A . 720 VAL HB 1 1
9 10720 1 1 76 VAL HG11 H 4.218 -10.970 -1.196 1.00 . A A . 720 VAL HG11 1 1
9 10721 1 1 76 VAL HG12 H 2.592 -11.365 -0.636 1.00 . A A . 720 VAL HG12 1 1
9 10722 1 1 76 VAL HG13 H 3.751 -10.630 0.472 1.00 . A A . 720 VAL HG13 1 1
9 10723 1 1 76 VAL HG21 H 2.127 -8.855 0.963 1.00 . A A . 720 VAL HG21 1 1
9 10724 1 1 76 VAL HG22 H 0.950 -9.484 -0.187 1.00 . A A . 720 VAL HG22 1 1
9 10725 1 1 76 VAL HG23 H 1.511 -7.817 -0.321 1.00 . A A . 720 VAL HG23 1 1
9 10726 1 1 76 VAL N N 3.633 -6.896 -1.106 1.00 . A A . 720 VAL N 1 1
9 10727 1 1 76 VAL O O 4.623 -8.899 -3.182 1.00 . A A . 720 VAL O 1 1
9 10728 1 1 76 VAL OXT O 6.298 -8.619 -1.795 1.00 . A A . 720 VAL OXT 1 1
10 10729 1 1 1 ARG C C -5.732 -1.895 18.574 1.00 . A A . 645 ARG C 1 1
10 10730 1 1 1 ARG CA C -5.395 -0.962 19.732 1.00 . A A . 645 ARG CA 1 1
10 10731 1 1 1 ARG CB C -4.012 -0.340 19.514 1.00 . A A . 645 ARG CB 1 1
10 10732 1 1 1 ARG CD C -4.800 1.839 18.538 1.00 . A A . 645 ARG CD 1 1
10 10733 1 1 1 ARG CG C -3.945 0.599 18.321 1.00 . A A . 645 ARG CG 1 1
10 10734 1 1 1 ARG CZ C -5.077 3.381 20.454 1.00 . A A . 645 ARG CZ 1 1
10 10735 1 1 1 ARG H1 H -6.395 -2.063 21.183 1.00 . A A . 645 ARG H1 1 1
10 10736 1 1 1 ARG H2 H -5.166 -1.076 21.795 1.00 . A A . 645 ARG H2 1 1
10 10737 1 1 1 ARG H3 H -4.776 -2.502 20.984 1.00 . A A . 645 ARG H3 1 1
10 10738 1 1 1 ARG HA H -6.133 -0.177 19.773 1.00 . A A . 645 ARG HA 1 1
10 10739 1 1 1 ARG HB2 H -3.738 0.217 20.398 1.00 . A A . 645 ARG HB2 1 1
10 10740 1 1 1 ARG HB3 H -3.294 -1.132 19.363 1.00 . A A . 645 ARG HB3 1 1
10 10741 1 1 1 ARG HD2 H -4.796 2.425 17.631 1.00 . A A . 645 ARG HD2 1 1
10 10742 1 1 1 ARG HD3 H -5.808 1.529 18.760 1.00 . A A . 645 ARG HD3 1 1
10 10743 1 1 1 ARG HE H -3.325 2.703 19.763 1.00 . A A . 645 ARG HE 1 1
10 10744 1 1 1 ARG HG2 H -2.920 0.904 18.169 1.00 . A A . 645 ARG HG2 1 1
10 10745 1 1 1 ARG HG3 H -4.301 0.077 17.445 1.00 . A A . 645 ARG HG3 1 1
10 10746 1 1 1 ARG HH11 H -6.829 2.759 19.639 1.00 . A A . 645 ARG HH11 1 1
10 10747 1 1 1 ARG HH12 H -6.980 3.873 20.959 1.00 . A A . 645 ARG HH12 1 1
10 10748 1 1 1 ARG HH21 H -3.525 4.171 21.493 1.00 . A A . 645 ARG HH21 1 1
10 10749 1 1 1 ARG HH22 H -5.104 4.678 22.011 1.00 . A A . 645 ARG HH22 1 1
10 10750 1 1 1 ARG N N -5.435 -1.701 21.012 1.00 . A A . 645 ARG N 1 1
10 10751 1 1 1 ARG NE N -4.302 2.665 19.638 1.00 . A A . 645 ARG NE 1 1
10 10752 1 1 1 ARG NH1 N -6.401 3.334 20.339 1.00 . A A . 645 ARG NH1 1 1
10 10753 1 1 1 ARG NH2 N -4.526 4.137 21.395 1.00 . A A . 645 ARG NH2 1 1
10 10754 1 1 1 ARG O O -6.715 -1.690 17.865 1.00 . A A . 645 ARG O 1 1
10 10755 1 1 2 LEU C C -6.135 -4.949 17.787 1.00 . A A . 646 LEU C 1 1
10 10756 1 1 2 LEU CA C -5.125 -3.899 17.340 1.00 . A A . 646 LEU CA 1 1
10 10757 1 1 2 LEU CB C -3.799 -4.568 16.961 1.00 . A A . 646 LEU CB 1 1
10 10758 1 1 2 LEU CD1 C -4.496 -5.207 14.629 1.00 . A A . 646 LEU CD1 1 1
10 10759 1 1 2 LEU CD2 C -2.529 -6.321 15.697 1.00 . A A . 646 LEU CD2 1 1
10 10760 1 1 2 LEU CG C -3.899 -5.705 15.937 1.00 . A A . 646 LEU CG 1 1
10 10761 1 1 2 LEU H H -4.145 -3.033 18.994 1.00 . A A . 646 LEU H 1 1
10 10762 1 1 2 LEU HA H -5.517 -3.380 16.479 1.00 . A A . 646 LEU HA 1 1
10 10763 1 1 2 LEU HB2 H -3.142 -3.810 16.559 1.00 . A A . 646 LEU HB2 1 1
10 10764 1 1 2 LEU HB3 H -3.352 -4.965 17.860 1.00 . A A . 646 LEU HB3 1 1
10 10765 1 1 2 LEU HD11 H -3.882 -4.411 14.235 1.00 . A A . 646 LEU HD11 1 1
10 10766 1 1 2 LEU HD12 H -5.495 -4.838 14.807 1.00 . A A . 646 LEU HD12 1 1
10 10767 1 1 2 LEU HD13 H -4.534 -6.018 13.918 1.00 . A A . 646 LEU HD13 1 1
10 10768 1 1 2 LEU HD21 H -2.148 -6.723 16.624 1.00 . A A . 646 LEU HD21 1 1
10 10769 1 1 2 LEU HD22 H -1.854 -5.563 15.329 1.00 . A A . 646 LEU HD22 1 1
10 10770 1 1 2 LEU HD23 H -2.613 -7.113 14.968 1.00 . A A . 646 LEU HD23 1 1
10 10771 1 1 2 LEU HG H -4.548 -6.474 16.327 1.00 . A A . 646 LEU HG 1 1
10 10772 1 1 2 LEU N N -4.913 -2.922 18.395 1.00 . A A . 646 LEU N 1 1
10 10773 1 1 2 LEU O O -6.023 -5.505 18.879 1.00 . A A . 646 LEU O 1 1
10 10774 1 1 3 ARG C C -7.697 -7.594 16.764 1.00 . A A . 647 ARG C 1 1
10 10775 1 1 3 ARG CA C -8.144 -6.206 17.237 1.00 . A A . 647 ARG CA 1 1
10 10776 1 1 3 ARG CB C -9.464 -5.796 16.570 1.00 . A A . 647 ARG CB 1 1
10 10777 1 1 3 ARG CD C -11.942 -6.155 16.320 1.00 . A A . 647 ARG CD 1 1
10 10778 1 1 3 ARG CG C -10.669 -6.615 17.013 1.00 . A A . 647 ARG CG 1 1
10 10779 1 1 3 ARG CZ C -13.577 -4.330 16.601 1.00 . A A . 647 ARG CZ 1 1
10 10780 1 1 3 ARG H H -7.157 -4.728 16.088 1.00 . A A . 647 ARG H 1 1
10 10781 1 1 3 ARG HA H -8.281 -6.231 18.309 1.00 . A A . 647 ARG HA 1 1
10 10782 1 1 3 ARG HB2 H -9.660 -4.760 16.800 1.00 . A A . 647 ARG HB2 1 1
10 10783 1 1 3 ARG HB3 H -9.359 -5.903 15.500 1.00 . A A . 647 ARG HB3 1 1
10 10784 1 1 3 ARG HD2 H -11.775 -6.155 15.253 1.00 . A A . 647 ARG HD2 1 1
10 10785 1 1 3 ARG HD3 H -12.736 -6.847 16.559 1.00 . A A . 647 ARG HD3 1 1
10 10786 1 1 3 ARG HE H -11.653 -4.240 17.143 1.00 . A A . 647 ARG HE 1 1
10 10787 1 1 3 ARG HG2 H -10.496 -7.652 16.772 1.00 . A A . 647 ARG HG2 1 1
10 10788 1 1 3 ARG HG3 H -10.793 -6.506 18.081 1.00 . A A . 647 ARG HG3 1 1
10 10789 1 1 3 ARG HH11 H -14.314 -5.990 15.707 1.00 . A A . 647 ARG HH11 1 1
10 10790 1 1 3 ARG HH12 H -15.453 -4.704 15.941 1.00 . A A . 647 ARG HH12 1 1
10 10791 1 1 3 ARG HH21 H -13.154 -2.542 17.451 1.00 . A A . 647 ARG HH21 1 1
10 10792 1 1 3 ARG HH22 H -14.796 -2.747 16.935 1.00 . A A . 647 ARG HH22 1 1
10 10793 1 1 3 ARG N N -7.116 -5.216 16.939 1.00 . A A . 647 ARG N 1 1
10 10794 1 1 3 ARG NE N -12.343 -4.811 16.735 1.00 . A A . 647 ARG NE 1 1
10 10795 1 1 3 ARG NH1 N -14.523 -5.067 16.037 1.00 . A A . 647 ARG NH1 1 1
10 10796 1 1 3 ARG NH2 N -13.865 -3.107 17.027 1.00 . A A . 647 ARG NH2 1 1
10 10797 1 1 3 ARG O O -8.483 -8.374 16.226 1.00 . A A . 647 ARG O 1 1
10 10798 1 1 4 ALA C C -4.628 -9.490 17.414 1.00 . A A . 648 ALA C 1 1
10 10799 1 1 4 ALA CA C -5.852 -9.173 16.567 1.00 . A A . 648 ALA CA 1 1
10 10800 1 1 4 ALA CB C -5.489 -9.160 15.089 1.00 . A A . 648 ALA CB 1 1
10 10801 1 1 4 ALA H H -5.845 -7.234 17.406 1.00 . A A . 648 ALA H 1 1
10 10802 1 1 4 ALA HA H -6.599 -9.936 16.727 1.00 . A A . 648 ALA HA 1 1
10 10803 1 1 4 ALA HB1 H -6.367 -8.925 14.505 1.00 . A A . 648 ALA HB1 1 1
10 10804 1 1 4 ALA HB2 H -5.115 -10.132 14.801 1.00 . A A . 648 ALA HB2 1 1
10 10805 1 1 4 ALA HB3 H -4.729 -8.415 14.910 1.00 . A A . 648 ALA HB3 1 1
10 10806 1 1 4 ALA N N -6.422 -7.892 16.966 1.00 . A A . 648 ALA N 1 1
10 10807 1 1 4 ALA O O -3.500 -9.507 16.920 1.00 . A A . 648 ALA O 1 1
10 10808 1 1 5 THR C C -3.168 -11.372 19.476 1.00 . A A . 649 THR C 1 1
10 10809 1 1 5 THR CA C -3.766 -9.969 19.632 1.00 . A A . 649 THR CA 1 1
10 10810 1 1 5 THR CB C -4.225 -9.746 21.092 1.00 . A A . 649 THR CB 1 1
10 10811 1 1 5 THR CG2 C -5.176 -10.844 21.544 1.00 . A A . 649 THR CG2 1 1
10 10812 1 1 5 THR H H -5.783 -9.791 19.017 1.00 . A A . 649 THR H 1 1
10 10813 1 1 5 THR HA H -2.997 -9.244 19.410 1.00 . A A . 649 THR HA 1 1
10 10814 1 1 5 THR HB H -4.743 -8.800 21.147 1.00 . A A . 649 THR HB 1 1
10 10815 1 1 5 THR HG1 H -2.297 -9.504 21.456 1.00 . A A . 649 THR HG1 1 1
10 10816 1 1 5 THR HG21 H -5.471 -10.665 22.566 1.00 . A A . 649 THR HG21 1 1
10 10817 1 1 5 THR HG22 H -4.681 -11.800 21.472 1.00 . A A . 649 THR HG22 1 1
10 10818 1 1 5 THR HG23 H -6.050 -10.844 20.912 1.00 . A A . 649 THR HG23 1 1
10 10819 1 1 5 THR N N -4.856 -9.749 18.694 1.00 . A A . 649 THR N 1 1
10 10820 1 1 5 THR O O -2.134 -11.683 20.070 1.00 . A A . 649 THR O 1 1
10 10821 1 1 5 THR OG1 O -3.090 -9.704 21.971 1.00 . A A . 649 THR OG1 1 1
10 10822 1 1 6 VAL C C -2.005 -13.442 17.568 1.00 . A A . 650 VAL C 1 1
10 10823 1 1 6 VAL CA C -3.287 -13.545 18.385 1.00 . A A . 650 VAL CA 1 1
10 10824 1 1 6 VAL CB C -4.315 -14.414 17.622 1.00 . A A . 650 VAL CB 1 1
10 10825 1 1 6 VAL CG1 C -4.553 -13.889 16.213 1.00 . A A . 650 VAL CG1 1 1
10 10826 1 1 6 VAL CG2 C -3.881 -15.872 17.591 1.00 . A A . 650 VAL CG2 1 1
10 10827 1 1 6 VAL H H -4.660 -11.935 18.263 1.00 . A A . 650 VAL H 1 1
10 10828 1 1 6 VAL HA H -3.064 -14.025 19.328 1.00 . A A . 650 VAL HA 1 1
10 10829 1 1 6 VAL HB H -5.245 -14.357 18.153 1.00 . A A . 650 VAL HB 1 1
10 10830 1 1 6 VAL HG11 H -4.907 -12.870 16.263 1.00 . A A . 650 VAL HG11 1 1
10 10831 1 1 6 VAL HG12 H -5.294 -14.503 15.720 1.00 . A A . 650 VAL HG12 1 1
10 10832 1 1 6 VAL HG13 H -3.629 -13.923 15.656 1.00 . A A . 650 VAL HG13 1 1
10 10833 1 1 6 VAL HG21 H -4.597 -16.448 17.024 1.00 . A A . 650 VAL HG21 1 1
10 10834 1 1 6 VAL HG22 H -3.830 -16.254 18.599 1.00 . A A . 650 VAL HG22 1 1
10 10835 1 1 6 VAL HG23 H -2.909 -15.948 17.127 1.00 . A A . 650 VAL HG23 1 1
10 10836 1 1 6 VAL N N -3.811 -12.213 18.668 1.00 . A A . 650 VAL N 1 1
10 10837 1 1 6 VAL O O -1.140 -14.318 17.616 1.00 . A A . 650 VAL O 1 1
10 10838 1 1 7 SER C C 0.150 -11.050 16.568 1.00 . A A . 651 SER C 1 1
10 10839 1 1 7 SER CA C -0.735 -12.142 15.985 1.00 . A A . 651 SER CA 1 1
10 10840 1 1 7 SER CB C -1.184 -11.777 14.571 1.00 . A A . 651 SER CB 1 1
10 10841 1 1 7 SER H H -2.597 -11.681 16.845 1.00 . A A . 651 SER H 1 1
10 10842 1 1 7 SER HA H -0.186 -13.067 15.954 1.00 . A A . 651 SER HA 1 1
10 10843 1 1 7 SER HB2 H -0.360 -11.331 14.037 1.00 . A A . 651 SER HB2 1 1
10 10844 1 1 7 SER HB3 H -1.508 -12.669 14.055 1.00 . A A . 651 SER HB3 1 1
10 10845 1 1 7 SER HG H -2.109 -10.203 15.303 1.00 . A A . 651 SER HG 1 1
10 10846 1 1 7 SER N N -1.888 -12.358 16.823 1.00 . A A . 651 SER N 1 1
10 10847 1 1 7 SER O O -0.350 -10.077 17.135 1.00 . A A . 651 SER O 1 1
10 10848 1 1 7 SER OG O -2.263 -10.851 14.604 1.00 . A A . 651 SER OG 1 1
10 10849 1 1 8 ARG C C 2.731 -9.239 15.824 1.00 . A A . 652 ARG C 1 1
10 10850 1 1 8 ARG CA C 2.401 -10.230 16.935 1.00 . A A . 652 ARG CA 1 1
10 10851 1 1 8 ARG CB C 3.674 -10.909 17.452 1.00 . A A . 652 ARG CB 1 1
10 10852 1 1 8 ARG CD C 5.863 -10.670 18.680 1.00 . A A . 652 ARG CD 1 1
10 10853 1 1 8 ARG CG C 4.691 -9.940 18.037 1.00 . A A . 652 ARG CG 1 1
10 10854 1 1 8 ARG CZ C 7.701 -12.188 18.028 1.00 . A A . 652 ARG CZ 1 1
10 10855 1 1 8 ARG H H 1.796 -12.024 15.994 1.00 . A A . 652 ARG H 1 1
10 10856 1 1 8 ARG HA H 1.929 -9.698 17.747 1.00 . A A . 652 ARG HA 1 1
10 10857 1 1 8 ARG HB2 H 3.403 -11.618 18.220 1.00 . A A . 652 ARG HB2 1 1
10 10858 1 1 8 ARG HB3 H 4.142 -11.438 16.637 1.00 . A A . 652 ARG HB3 1 1
10 10859 1 1 8 ARG HD2 H 6.530 -9.939 19.111 1.00 . A A . 652 ARG HD2 1 1
10 10860 1 1 8 ARG HD3 H 5.485 -11.312 19.462 1.00 . A A . 652 ARG HD3 1 1
10 10861 1 1 8 ARG HE H 6.278 -11.504 16.793 1.00 . A A . 652 ARG HE 1 1
10 10862 1 1 8 ARG HG2 H 5.066 -9.308 17.246 1.00 . A A . 652 ARG HG2 1 1
10 10863 1 1 8 ARG HG3 H 4.202 -9.332 18.785 1.00 . A A . 652 ARG HG3 1 1
10 10864 1 1 8 ARG HH11 H 7.743 -11.603 19.969 1.00 . A A . 652 ARG HH11 1 1
10 10865 1 1 8 ARG HH12 H 9.008 -12.689 19.495 1.00 . A A . 652 ARG HH12 1 1
10 10866 1 1 8 ARG HH21 H 7.954 -12.936 16.159 1.00 . A A . 652 ARG HH21 1 1
10 10867 1 1 8 ARG HH22 H 9.130 -13.442 17.328 1.00 . A A . 652 ARG HH22 1 1
10 10868 1 1 8 ARG N N 1.456 -11.219 16.443 1.00 . A A . 652 ARG N 1 1
10 10869 1 1 8 ARG NE N 6.611 -11.483 17.719 1.00 . A A . 652 ARG NE 1 1
10 10870 1 1 8 ARG NH1 N 8.190 -12.158 19.264 1.00 . A A . 652 ARG NH1 1 1
10 10871 1 1 8 ARG NH2 N 8.309 -12.914 17.098 1.00 . A A . 652 ARG NH2 1 1
10 10872 1 1 8 ARG O O 3.383 -9.591 14.840 1.00 . A A . 652 ARG O 1 1
10 10873 1 1 9 PRO C C 3.856 -6.409 14.872 1.00 . A A . 653 PRO C 1 1
10 10874 1 1 9 PRO CA C 2.436 -6.965 14.930 1.00 . A A . 653 PRO CA 1 1
10 10875 1 1 9 PRO CB C 1.444 -5.880 15.349 1.00 . A A . 653 PRO CB 1 1
10 10876 1 1 9 PRO CD C 1.556 -7.466 17.146 1.00 . A A . 653 PRO CD 1 1
10 10877 1 1 9 PRO CG C 1.339 -6.010 16.830 1.00 . A A . 653 PRO CG 1 1
10 10878 1 1 9 PRO HA H 2.164 -7.345 13.956 1.00 . A A . 653 PRO HA 1 1
10 10879 1 1 9 PRO HB2 H 1.825 -4.910 15.063 1.00 . A A . 653 PRO HB2 1 1
10 10880 1 1 9 PRO HB3 H 0.492 -6.055 14.870 1.00 . A A . 653 PRO HB3 1 1
10 10881 1 1 9 PRO HD2 H 2.160 -7.573 18.034 1.00 . A A . 653 PRO HD2 1 1
10 10882 1 1 9 PRO HD3 H 0.608 -7.968 17.272 1.00 . A A . 653 PRO HD3 1 1
10 10883 1 1 9 PRO HG2 H 2.097 -5.407 17.305 1.00 . A A . 653 PRO HG2 1 1
10 10884 1 1 9 PRO HG3 H 0.357 -5.701 17.156 1.00 . A A . 653 PRO HG3 1 1
10 10885 1 1 9 PRO N N 2.270 -7.986 15.962 1.00 . A A . 653 PRO N 1 1
10 10886 1 1 9 PRO O O 4.115 -5.278 15.292 1.00 . A A . 653 PRO O 1 1
10 10887 1 1 10 VAL C C 6.281 -5.865 12.936 1.00 . A A . 654 VAL C 1 1
10 10888 1 1 10 VAL CA C 6.155 -6.787 14.162 1.00 . A A . 654 VAL CA 1 1
10 10889 1 1 10 VAL CB C 7.094 -8.019 14.050 1.00 . A A . 654 VAL CB 1 1
10 10890 1 1 10 VAL CG1 C 6.758 -8.872 12.832 1.00 . A A . 654 VAL CG1 1 1
10 10891 1 1 10 VAL CG2 C 8.557 -7.597 14.037 1.00 . A A . 654 VAL CG2 1 1
10 10892 1 1 10 VAL H H 4.508 -8.113 14.062 1.00 . A A . 654 VAL H 1 1
10 10893 1 1 10 VAL HA H 6.439 -6.226 15.043 1.00 . A A . 654 VAL HA 1 1
10 10894 1 1 10 VAL HB H 6.936 -8.630 14.926 1.00 . A A . 654 VAL HB 1 1
10 10895 1 1 10 VAL HG11 H 5.739 -9.224 12.909 1.00 . A A . 654 VAL HG11 1 1
10 10896 1 1 10 VAL HG12 H 7.428 -9.717 12.788 1.00 . A A . 654 VAL HG12 1 1
10 10897 1 1 10 VAL HG13 H 6.867 -8.278 11.937 1.00 . A A . 654 VAL HG13 1 1
10 10898 1 1 10 VAL HG21 H 9.183 -8.473 13.957 1.00 . A A . 654 VAL HG21 1 1
10 10899 1 1 10 VAL HG22 H 8.789 -7.071 14.950 1.00 . A A . 654 VAL HG22 1 1
10 10900 1 1 10 VAL HG23 H 8.737 -6.949 13.192 1.00 . A A . 654 VAL HG23 1 1
10 10901 1 1 10 VAL N N 4.772 -7.206 14.338 1.00 . A A . 654 VAL N 1 1
10 10902 1 1 10 VAL O O 7.103 -6.063 12.037 1.00 . A A . 654 VAL O 1 1
10 10903 1 1 11 SER C C 6.468 -2.831 12.001 1.00 . A A . 655 SER C 1 1
10 10904 1 1 11 SER CA C 5.409 -3.907 11.809 1.00 . A A . 655 SER CA 1 1
10 10905 1 1 11 SER CB C 4.014 -3.279 11.701 1.00 . A A . 655 SER CB 1 1
10 10906 1 1 11 SER H H 4.843 -4.704 13.678 1.00 . A A . 655 SER H 1 1
10 10907 1 1 11 SER HA H 5.623 -4.452 10.903 1.00 . A A . 655 SER HA 1 1
10 10908 1 1 11 SER HB2 H 3.276 -4.064 11.621 1.00 . A A . 655 SER HB2 1 1
10 10909 1 1 11 SER HB3 H 3.818 -2.693 12.587 1.00 . A A . 655 SER HB3 1 1
10 10910 1 1 11 SER HG H 4.570 -2.684 9.907 1.00 . A A . 655 SER HG 1 1
10 10911 1 1 11 SER N N 5.446 -4.840 12.914 1.00 . A A . 655 SER N 1 1
10 10912 1 1 11 SER O O 6.442 -2.082 12.978 1.00 . A A . 655 SER O 1 1
10 10913 1 1 11 SER OG O 3.901 -2.435 10.562 1.00 . A A . 655 SER OG 1 1
10 10914 1 1 12 HIS C C 8.144 -0.699 10.073 1.00 . A A . 656 HIS C 1 1
10 10915 1 1 12 HIS CA C 8.450 -1.764 11.110 1.00 . A A . 656 HIS CA 1 1
10 10916 1 1 12 HIS CB C 9.830 -2.384 10.862 1.00 . A A . 656 HIS CB 1 1
10 10917 1 1 12 HIS CD2 C 10.174 -4.414 12.448 1.00 . A A . 656 HIS CD2 1 1
10 10918 1 1 12 HIS CE1 C 11.528 -3.471 13.885 1.00 . A A . 656 HIS CE1 1 1
10 10919 1 1 12 HIS CG C 10.370 -3.136 12.042 1.00 . A A . 656 HIS CG 1 1
10 10920 1 1 12 HIS H H 7.411 -3.439 10.351 1.00 . A A . 656 HIS H 1 1
10 10921 1 1 12 HIS HA H 8.440 -1.309 12.089 1.00 . A A . 656 HIS HA 1 1
10 10922 1 1 12 HIS HB2 H 9.761 -3.073 10.035 1.00 . A A . 656 HIS HB2 1 1
10 10923 1 1 12 HIS HB3 H 10.530 -1.601 10.615 1.00 . A A . 656 HIS HB3 1 1
10 10924 1 1 12 HIS HD1 H 11.554 -1.646 12.952 1.00 . A A . 656 HIS HD1 1 1
10 10925 1 1 12 HIS HD2 H 9.555 -5.154 11.958 1.00 . A A . 656 HIS HD2 1 1
10 10926 1 1 12 HIS HE1 H 12.174 -3.309 14.733 1.00 . A A . 656 HIS HE1 1 1
10 10927 1 1 12 HIS HE2 H 11.081 -5.462 14.027 1.00 . A A . 656 HIS HE2 1 1
10 10928 1 1 12 HIS N N 7.415 -2.782 11.082 1.00 . A A . 656 HIS N 1 1
10 10929 1 1 12 HIS ND1 N 11.223 -2.573 12.965 1.00 . A A . 656 HIS ND1 1 1
10 10930 1 1 12 HIS NE2 N 10.904 -4.594 13.596 1.00 . A A . 656 HIS NE2 1 1
10 10931 1 1 12 HIS O O 8.005 -0.996 8.886 1.00 . A A . 656 HIS O 1 1
10 10932 1 1 13 GLN C C 8.744 2.075 8.772 1.00 . A A . 657 GLN C 1 1
10 10933 1 1 13 GLN CA C 7.601 1.633 9.670 1.00 . A A . 657 GLN CA 1 1
10 10934 1 1 13 GLN CB C 7.104 2.827 10.497 1.00 . A A . 657 GLN CB 1 1
10 10935 1 1 13 GLN CD C 6.491 1.753 12.714 1.00 . A A . 657 GLN CD 1 1
10 10936 1 1 13 GLN CG C 5.993 2.490 11.484 1.00 . A A . 657 GLN CG 1 1
10 10937 1 1 13 GLN H H 8.211 0.719 11.476 1.00 . A A . 657 GLN H 1 1
10 10938 1 1 13 GLN HA H 6.792 1.276 9.051 1.00 . A A . 657 GLN HA 1 1
10 10939 1 1 13 GLN HB2 H 7.936 3.230 11.053 1.00 . A A . 657 GLN HB2 1 1
10 10940 1 1 13 GLN HB3 H 6.736 3.586 9.821 1.00 . A A . 657 GLN HB3 1 1
10 10941 1 1 13 GLN HE21 H 4.756 0.808 12.888 1.00 . A A . 657 GLN HE21 1 1
10 10942 1 1 13 GLN HE22 H 5.947 0.418 14.079 1.00 . A A . 657 GLN HE22 1 1
10 10943 1 1 13 GLN HG2 H 5.523 3.408 11.804 1.00 . A A . 657 GLN HG2 1 1
10 10944 1 1 13 GLN HG3 H 5.263 1.870 10.984 1.00 . A A . 657 GLN HG3 1 1
10 10945 1 1 13 GLN N N 8.018 0.537 10.531 1.00 . A A . 657 GLN N 1 1
10 10946 1 1 13 GLN NE2 N 5.648 0.910 13.284 1.00 . A A . 657 GLN NE2 1 1
10 10947 1 1 13 GLN O O 8.515 2.572 7.668 1.00 . A A . 657 GLN O 1 1
10 10948 1 1 13 GLN OE1 O 7.629 1.935 13.144 1.00 . A A . 657 GLN OE1 1 1
10 10949 1 1 14 ARG C C 11.264 3.803 8.476 1.00 . A A . 658 ARG C 1 1
10 10950 1 1 14 ARG CA C 11.185 2.284 8.559 1.00 . A A . 658 ARG CA 1 1
10 10951 1 1 14 ARG CB C 11.269 1.652 7.161 1.00 . A A . 658 ARG CB 1 1
10 10952 1 1 14 ARG CD C 12.433 -0.402 8.024 1.00 . A A . 658 ARG CD 1 1
10 10953 1 1 14 ARG CG C 11.288 0.131 7.180 1.00 . A A . 658 ARG CG 1 1
10 10954 1 1 14 ARG CZ C 13.273 -2.566 8.855 1.00 . A A . 658 ARG CZ 1 1
10 10955 1 1 14 ARG H H 10.057 1.442 10.137 1.00 . A A . 658 ARG H 1 1
10 10956 1 1 14 ARG HA H 12.024 1.936 9.146 1.00 . A A . 658 ARG HA 1 1
10 10957 1 1 14 ARG HB2 H 10.417 1.973 6.583 1.00 . A A . 658 ARG HB2 1 1
10 10958 1 1 14 ARG HB3 H 12.171 1.994 6.677 1.00 . A A . 658 ARG HB3 1 1
10 10959 1 1 14 ARG HD2 H 13.365 -0.064 7.596 1.00 . A A . 658 ARG HD2 1 1
10 10960 1 1 14 ARG HD3 H 12.338 -0.010 9.026 1.00 . A A . 658 ARG HD3 1 1
10 10961 1 1 14 ARG HE H 11.791 -2.340 7.525 1.00 . A A . 658 ARG HE 1 1
10 10962 1 1 14 ARG HG2 H 10.355 -0.226 7.592 1.00 . A A . 658 ARG HG2 1 1
10 10963 1 1 14 ARG HG3 H 11.399 -0.231 6.169 1.00 . A A . 658 ARG HG3 1 1
10 10964 1 1 14 ARG HH11 H 14.218 -0.945 9.620 1.00 . A A . 658 ARG HH11 1 1
10 10965 1 1 14 ARG HH12 H 14.798 -2.477 10.189 1.00 . A A . 658 ARG HH12 1 1
10 10966 1 1 14 ARG HH21 H 12.551 -4.369 8.273 1.00 . A A . 658 ARG HH21 1 1
10 10967 1 1 14 ARG HH22 H 13.846 -4.422 9.431 1.00 . A A . 658 ARG HH22 1 1
10 10968 1 1 14 ARG N N 9.969 1.874 9.260 1.00 . A A . 658 ARG N 1 1
10 10969 1 1 14 ARG NE N 12.443 -1.861 8.089 1.00 . A A . 658 ARG NE 1 1
10 10970 1 1 14 ARG NH1 N 14.166 -1.947 9.617 1.00 . A A . 658 ARG NH1 1 1
10 10971 1 1 14 ARG NH2 N 13.218 -3.890 8.853 1.00 . A A . 658 ARG NH2 1 1
10 10972 1 1 14 ARG O O 11.945 4.430 9.288 1.00 . A A . 658 ARG O 1 1
10 10973 1 1 15 MET C C 11.832 6.475 7.284 1.00 . A A . 659 MET C 1 1
10 10974 1 1 15 MET CA C 10.448 5.834 7.368 1.00 . A A . 659 MET CA 1 1
10 10975 1 1 15 MET CB C 9.639 6.420 8.531 1.00 . A A . 659 MET CB 1 1
10 10976 1 1 15 MET CE C 6.763 7.564 9.349 1.00 . A A . 659 MET CE 1 1
10 10977 1 1 15 MET CG C 9.346 7.905 8.399 1.00 . A A . 659 MET CG 1 1
10 10978 1 1 15 MET H H 10.056 3.811 6.886 1.00 . A A . 659 MET H 1 1
10 10979 1 1 15 MET HA H 9.922 6.033 6.446 1.00 . A A . 659 MET HA 1 1
10 10980 1 1 15 MET HB2 H 8.698 5.895 8.595 1.00 . A A . 659 MET HB2 1 1
10 10981 1 1 15 MET HB3 H 10.187 6.263 9.449 1.00 . A A . 659 MET HB3 1 1
10 10982 1 1 15 MET HE1 H 5.975 7.873 10.019 1.00 . A A . 659 MET HE1 1 1
10 10983 1 1 15 MET HE2 H 6.969 6.514 9.496 1.00 . A A . 659 MET HE2 1 1
10 10984 1 1 15 MET HE3 H 6.455 7.731 8.327 1.00 . A A . 659 MET HE3 1 1
10 10985 1 1 15 MET HG2 H 10.277 8.448 8.456 1.00 . A A . 659 MET HG2 1 1
10 10986 1 1 15 MET HG3 H 8.887 8.082 7.438 1.00 . A A . 659 MET HG3 1 1
10 10987 1 1 15 MET N N 10.547 4.382 7.515 1.00 . A A . 659 MET N 1 1
10 10988 1 1 15 MET O O 12.312 7.089 8.239 1.00 . A A . 659 MET O 1 1
10 10989 1 1 15 MET SD S 8.244 8.515 9.690 1.00 . A A . 659 MET SD 1 1
10 10990 1 1 16 GLY C C 14.122 7.091 4.492 1.00 . A A . 660 GLY C 1 1
10 10991 1 1 16 GLY CA C 13.801 6.865 5.952 1.00 . A A . 660 GLY CA 1 1
10 10992 1 1 16 GLY H H 12.038 5.826 5.406 1.00 . A A . 660 GLY H 1 1
10 10993 1 1 16 GLY HA2 H 13.870 7.806 6.477 1.00 . A A . 660 GLY HA2 1 1
10 10994 1 1 16 GLY HA3 H 14.524 6.179 6.366 1.00 . A A . 660 GLY HA3 1 1
10 10995 1 1 16 GLY N N 12.474 6.317 6.139 1.00 . A A . 660 GLY N 1 1
10 10996 1 1 16 GLY O O 14.671 8.132 4.117 1.00 . A A . 660 GLY O 1 1
10 10997 1 1 17 THR C C 12.903 7.023 1.563 1.00 . A A . 661 THR C 1 1
10 10998 1 1 17 THR CA C 14.022 6.225 2.238 1.00 . A A . 661 THR CA 1 1
10 10999 1 1 17 THR CB C 14.159 4.824 1.590 1.00 . A A . 661 THR CB 1 1
10 11000 1 1 17 THR CG2 C 12.856 4.037 1.663 1.00 . A A . 661 THR CG2 1 1
10 11001 1 1 17 THR H H 13.355 5.310 4.017 1.00 . A A . 661 THR H 1 1
10 11002 1 1 17 THR HA H 14.955 6.752 2.101 1.00 . A A . 661 THR HA 1 1
10 11003 1 1 17 THR HB H 14.920 4.275 2.128 1.00 . A A . 661 THR HB 1 1
10 11004 1 1 17 THR HG1 H 15.523 4.838 0.166 1.00 . A A . 661 THR HG1 1 1
10 11005 1 1 17 THR HG21 H 12.990 3.071 1.199 1.00 . A A . 661 THR HG21 1 1
10 11006 1 1 17 THR HG22 H 12.079 4.580 1.146 1.00 . A A . 661 THR HG22 1 1
10 11007 1 1 17 THR HG23 H 12.575 3.904 2.697 1.00 . A A . 661 THR HG23 1 1
10 11008 1 1 17 THR N N 13.779 6.121 3.663 1.00 . A A . 661 THR N 1 1
10 11009 1 1 17 THR O O 11.721 6.838 1.864 1.00 . A A . 661 THR O 1 1
10 11010 1 1 17 THR OG1 O 14.565 4.948 0.222 1.00 . A A . 661 THR OG1 1 1
10 11011 1 1 18 PRO C C 11.615 7.947 -1.175 1.00 . A A . 662 PRO C 1 1
10 11012 1 1 18 PRO CA C 12.291 8.757 -0.070 1.00 . A A . 662 PRO CA 1 1
10 11013 1 1 18 PRO CB C 13.136 9.887 -0.658 1.00 . A A . 662 PRO CB 1 1
10 11014 1 1 18 PRO CD C 14.656 8.314 0.329 1.00 . A A . 662 PRO CD 1 1
10 11015 1 1 18 PRO CG C 14.507 9.314 -0.787 1.00 . A A . 662 PRO CG 1 1
10 11016 1 1 18 PRO HA H 11.539 9.167 0.585 1.00 . A A . 662 PRO HA 1 1
10 11017 1 1 18 PRO HB2 H 12.737 10.177 -1.619 1.00 . A A . 662 PRO HB2 1 1
10 11018 1 1 18 PRO HB3 H 13.126 10.734 0.012 1.00 . A A . 662 PRO HB3 1 1
10 11019 1 1 18 PRO HD2 H 15.201 7.447 -0.015 1.00 . A A . 662 PRO HD2 1 1
10 11020 1 1 18 PRO HD3 H 15.156 8.766 1.173 1.00 . A A . 662 PRO HD3 1 1
10 11021 1 1 18 PRO HG2 H 14.610 8.824 -1.744 1.00 . A A . 662 PRO HG2 1 1
10 11022 1 1 18 PRO HG3 H 15.243 10.098 -0.688 1.00 . A A . 662 PRO HG3 1 1
10 11023 1 1 18 PRO N N 13.266 7.958 0.673 1.00 . A A . 662 PRO N 1 1
10 11024 1 1 18 PRO O O 12.232 7.623 -2.191 1.00 . A A . 662 PRO O 1 1
10 11025 1 1 19 MET C C 9.075 7.675 -3.053 1.00 . A A . 663 MET C 1 1
10 11026 1 1 19 MET CA C 9.610 6.807 -1.925 1.00 . A A . 663 MET CA 1 1
10 11027 1 1 19 MET CB C 8.455 6.074 -1.236 1.00 . A A . 663 MET CB 1 1
10 11028 1 1 19 MET CE C 6.941 3.250 -0.767 1.00 . A A . 663 MET CE 1 1
10 11029 1 1 19 MET CG C 8.905 5.115 -0.144 1.00 . A A . 663 MET CG 1 1
10 11030 1 1 19 MET H H 9.900 7.921 -0.151 1.00 . A A . 663 MET H 1 1
10 11031 1 1 19 MET HA H 10.290 6.078 -2.339 1.00 . A A . 663 MET HA 1 1
10 11032 1 1 19 MET HB2 H 7.794 6.804 -0.794 1.00 . A A . 663 MET HB2 1 1
10 11033 1 1 19 MET HB3 H 7.909 5.511 -1.978 1.00 . A A . 663 MET HB3 1 1
10 11034 1 1 19 MET HE1 H 7.743 2.625 -1.135 1.00 . A A . 663 MET HE1 1 1
10 11035 1 1 19 MET HE2 H 6.605 3.907 -1.555 1.00 . A A . 663 MET HE2 1 1
10 11036 1 1 19 MET HE3 H 6.121 2.627 -0.443 1.00 . A A . 663 MET HE3 1 1
10 11037 1 1 19 MET HG2 H 9.585 4.394 -0.573 1.00 . A A . 663 MET HG2 1 1
10 11038 1 1 19 MET HG3 H 9.418 5.677 0.622 1.00 . A A . 663 MET HG3 1 1
10 11039 1 1 19 MET N N 10.350 7.612 -0.966 1.00 . A A . 663 MET N 1 1
10 11040 1 1 19 MET O O 8.433 8.702 -2.809 1.00 . A A . 663 MET O 1 1
10 11041 1 1 19 MET SD S 7.530 4.225 0.616 1.00 . A A . 663 MET SD 1 1
10 11042 1 1 20 VAL C C 7.425 7.704 -5.726 1.00 . A A . 664 VAL C 1 1
10 11043 1 1 20 VAL CA C 8.894 8.002 -5.455 1.00 . A A . 664 VAL CA 1 1
10 11044 1 1 20 VAL CB C 9.733 7.652 -6.706 1.00 . A A . 664 VAL CB 1 1
10 11045 1 1 20 VAL CG1 C 9.242 8.420 -7.925 1.00 . A A . 664 VAL CG1 1 1
10 11046 1 1 20 VAL CG2 C 11.208 7.931 -6.457 1.00 . A A . 664 VAL CG2 1 1
10 11047 1 1 20 VAL H H 9.866 6.442 -4.413 1.00 . A A . 664 VAL H 1 1
10 11048 1 1 20 VAL HA H 9.006 9.058 -5.252 1.00 . A A . 664 VAL HA 1 1
10 11049 1 1 20 VAL HB H 9.619 6.597 -6.904 1.00 . A A . 664 VAL HB 1 1
10 11050 1 1 20 VAL HG11 H 9.341 9.480 -7.746 1.00 . A A . 664 VAL HG11 1 1
10 11051 1 1 20 VAL HG12 H 8.205 8.182 -8.108 1.00 . A A . 664 VAL HG12 1 1
10 11052 1 1 20 VAL HG13 H 9.833 8.143 -8.786 1.00 . A A . 664 VAL HG13 1 1
10 11053 1 1 20 VAL HG21 H 11.344 8.979 -6.238 1.00 . A A . 664 VAL HG21 1 1
10 11054 1 1 20 VAL HG22 H 11.777 7.670 -7.338 1.00 . A A . 664 VAL HG22 1 1
10 11055 1 1 20 VAL HG23 H 11.550 7.341 -5.620 1.00 . A A . 664 VAL HG23 1 1
10 11056 1 1 20 VAL N N 9.349 7.268 -4.285 1.00 . A A . 664 VAL N 1 1
10 11057 1 1 20 VAL O O 7.049 6.558 -5.978 1.00 . A A . 664 VAL O 1 1
10 11058 1 1 21 GLU C C 4.753 9.279 -7.163 1.00 . A A . 665 GLU C 1 1
10 11059 1 1 21 GLU CA C 5.170 8.581 -5.874 1.00 . A A . 665 GLU CA 1 1
10 11060 1 1 21 GLU CB C 4.384 9.126 -4.682 1.00 . A A . 665 GLU CB 1 1
10 11061 1 1 21 GLU CD C 3.965 8.986 -2.197 1.00 . A A . 665 GLU CD 1 1
10 11062 1 1 21 GLU CG C 4.721 8.424 -3.378 1.00 . A A . 665 GLU CG 1 1
10 11063 1 1 21 GLU H H 6.956 9.620 -5.431 1.00 . A A . 665 GLU H 1 1
10 11064 1 1 21 GLU HA H 4.966 7.524 -5.974 1.00 . A A . 665 GLU HA 1 1
10 11065 1 1 21 GLU HB2 H 4.603 10.178 -4.568 1.00 . A A . 665 GLU HB2 1 1
10 11066 1 1 21 GLU HB3 H 3.329 9.003 -4.871 1.00 . A A . 665 GLU HB3 1 1
10 11067 1 1 21 GLU HG2 H 4.478 7.376 -3.475 1.00 . A A . 665 GLU HG2 1 1
10 11068 1 1 21 GLU HG3 H 5.780 8.529 -3.192 1.00 . A A . 665 GLU HG3 1 1
10 11069 1 1 21 GLU N N 6.597 8.733 -5.649 1.00 . A A . 665 GLU N 1 1
10 11070 1 1 21 GLU O O 4.109 10.330 -7.143 1.00 . A A . 665 GLU O 1 1
10 11071 1 1 21 GLU OE1 O 2.934 8.396 -1.812 1.00 . A A . 665 GLU OE1 1 1
10 11072 1 1 21 GLU OE2 O 4.406 10.010 -1.636 1.00 . A A . 665 GLU OE2 1 1
10 11073 1 1 22 ASN C C 3.940 8.173 -10.330 1.00 . A A . 666 ASN C 1 1
10 11074 1 1 22 ASN CA C 4.795 9.201 -9.599 1.00 . A A . 666 ASN CA 1 1
10 11075 1 1 22 ASN CB C 6.071 9.507 -10.394 1.00 . A A . 666 ASN CB 1 1
10 11076 1 1 22 ASN CG C 5.799 10.082 -11.776 1.00 . A A . 666 ASN CG 1 1
10 11077 1 1 22 ASN H H 5.660 7.851 -8.222 1.00 . A A . 666 ASN H 1 1
10 11078 1 1 22 ASN HA H 4.225 10.109 -9.468 1.00 . A A . 666 ASN HA 1 1
10 11079 1 1 22 ASN HB2 H 6.666 10.219 -9.842 1.00 . A A . 666 ASN HB2 1 1
10 11080 1 1 22 ASN HB3 H 6.636 8.594 -10.513 1.00 . A A . 666 ASN HB3 1 1
10 11081 1 1 22 ASN HD21 H 4.164 11.010 -11.127 1.00 . A A . 666 ASN HD21 1 1
10 11082 1 1 22 ASN HD22 H 4.544 11.233 -12.797 1.00 . A A . 666 ASN HD22 1 1
10 11083 1 1 22 ASN N N 5.136 8.682 -8.282 1.00 . A A . 666 ASN N 1 1
10 11084 1 1 22 ASN ND2 N 4.728 10.850 -11.913 1.00 . A A . 666 ASN ND2 1 1
10 11085 1 1 22 ASN O O 4.404 7.515 -11.264 1.00 . A A . 666 ASN O 1 1
10 11086 1 1 22 ASN OD1 O 6.559 9.842 -12.716 1.00 . A A . 666 ASN OD1 1 1
10 11087 1 1 23 ASP C C 2.416 5.607 -10.083 1.00 . A A . 667 ASP C 1 1
10 11088 1 1 23 ASP CA C 1.799 6.972 -10.348 1.00 . A A . 667 ASP CA 1 1
10 11089 1 1 23 ASP CB C 1.473 7.137 -11.837 1.00 . A A . 667 ASP CB 1 1
10 11090 1 1 23 ASP CG C 0.425 8.200 -12.091 1.00 . A A . 667 ASP CG 1 1
10 11091 1 1 23 ASP H H 2.370 8.651 -9.188 1.00 . A A . 667 ASP H 1 1
10 11092 1 1 23 ASP HA H 0.883 7.047 -9.781 1.00 . A A . 667 ASP HA 1 1
10 11093 1 1 23 ASP HB2 H 2.372 7.411 -12.366 1.00 . A A . 667 ASP HB2 1 1
10 11094 1 1 23 ASP HB3 H 1.107 6.197 -12.224 1.00 . A A . 667 ASP HB3 1 1
10 11095 1 1 23 ASP N N 2.696 8.028 -9.870 1.00 . A A . 667 ASP N 1 1
10 11096 1 1 23 ASP O O 2.169 4.637 -10.797 1.00 . A A . 667 ASP O 1 1
10 11097 1 1 23 ASP OD1 O -0.779 7.868 -12.098 1.00 . A A . 667 ASP OD1 1 1
10 11098 1 1 23 ASP OD2 O 0.796 9.375 -12.292 1.00 . A A . 667 ASP OD2 1 1
10 11099 1 1 24 SER C C 3.573 3.915 -7.258 1.00 . A A . 668 SER C 1 1
10 11100 1 1 24 SER CA C 3.944 4.351 -8.669 1.00 . A A . 668 SER CA 1 1
10 11101 1 1 24 SER CB C 5.445 4.619 -8.772 1.00 . A A . 668 SER CB 1 1
10 11102 1 1 24 SER H H 3.349 6.359 -8.495 1.00 . A A . 668 SER H 1 1
10 11103 1 1 24 SER HA H 3.674 3.572 -9.364 1.00 . A A . 668 SER HA 1 1
10 11104 1 1 24 SER HB2 H 5.981 3.860 -8.225 1.00 . A A . 668 SER HB2 1 1
10 11105 1 1 24 SER HB3 H 5.745 4.596 -9.809 1.00 . A A . 668 SER HB3 1 1
10 11106 1 1 24 SER HG H 6.282 5.774 -7.415 1.00 . A A . 668 SER HG 1 1
10 11107 1 1 24 SER N N 3.225 5.553 -9.037 1.00 . A A . 668 SER N 1 1
10 11108 1 1 24 SER O O 4.214 3.039 -6.676 1.00 . A A . 668 SER O 1 1
10 11109 1 1 24 SER OG O 5.769 5.892 -8.228 1.00 . A A . 668 SER OG 1 1
10 11110 1 1 25 GLY C C 1.264 2.994 -5.275 1.00 . A A . 669 GLY C 1 1
10 11111 1 1 25 GLY CA C 2.110 4.244 -5.364 1.00 . A A . 669 GLY CA 1 1
10 11112 1 1 25 GLY H H 2.015 5.171 -7.261 1.00 . A A . 669 GLY H 1 1
10 11113 1 1 25 GLY HA2 H 2.988 4.117 -4.750 1.00 . A A . 669 GLY HA2 1 1
10 11114 1 1 25 GLY HA3 H 1.538 5.080 -4.990 1.00 . A A . 669 GLY HA3 1 1
10 11115 1 1 25 GLY N N 2.524 4.529 -6.721 1.00 . A A . 669 GLY N 1 1
10 11116 1 1 25 GLY O O 1.785 1.894 -5.094 1.00 . A A . 669 GLY O 1 1
10 11117 1 1 26 TYR C C -1.747 1.912 -6.623 1.00 . A A . 670 TYR C 1 1
10 11118 1 1 26 TYR CA C -0.948 2.029 -5.335 1.00 . A A . 670 TYR CA 1 1
10 11119 1 1 26 TYR CB C -1.867 2.176 -4.129 1.00 . A A . 670 TYR CB 1 1
10 11120 1 1 26 TYR CD1 C -0.452 1.129 -2.324 1.00 . A A . 670 TYR CD1 1 1
10 11121 1 1 26 TYR CD2 C -1.033 3.430 -2.101 1.00 . A A . 670 TYR CD2 1 1
10 11122 1 1 26 TYR CE1 C 0.254 1.188 -1.139 1.00 . A A . 670 TYR CE1 1 1
10 11123 1 1 26 TYR CE2 C -0.329 3.496 -0.914 1.00 . A A . 670 TYR CE2 1 1
10 11124 1 1 26 TYR CG C -1.107 2.246 -2.824 1.00 . A A . 670 TYR CG 1 1
10 11125 1 1 26 TYR CZ C 0.312 2.372 -0.437 1.00 . A A . 670 TYR CZ 1 1
10 11126 1 1 26 TYR H H -0.411 4.051 -5.545 1.00 . A A . 670 TYR H 1 1
10 11127 1 1 26 TYR HA H -0.353 1.136 -5.215 1.00 . A A . 670 TYR HA 1 1
10 11128 1 1 26 TYR HB2 H -2.446 3.082 -4.230 1.00 . A A . 670 TYR HB2 1 1
10 11129 1 1 26 TYR HB3 H -2.531 1.330 -4.085 1.00 . A A . 670 TYR HB3 1 1
10 11130 1 1 26 TYR HD1 H -0.500 0.200 -2.874 1.00 . A A . 670 TYR HD1 1 1
10 11131 1 1 26 TYR HD2 H -1.536 4.308 -2.478 1.00 . A A . 670 TYR HD2 1 1
10 11132 1 1 26 TYR HE1 H 0.760 0.309 -0.768 1.00 . A A . 670 TYR HE1 1 1
10 11133 1 1 26 TYR HE2 H -0.285 4.424 -0.365 1.00 . A A . 670 TYR HE2 1 1
10 11134 1 1 26 TYR HH H 0.564 3.026 1.356 1.00 . A A . 670 TYR HH 1 1
10 11135 1 1 26 TYR N N -0.043 3.154 -5.403 1.00 . A A . 670 TYR N 1 1
10 11136 1 1 26 TYR O O -2.398 2.864 -7.056 1.00 . A A . 670 TYR O 1 1
10 11137 1 1 26 TYR OH O 1.019 2.433 0.744 1.00 . A A . 670 TYR OH 1 1
10 11138 1 1 27 LYS C C -3.323 -0.598 -8.450 1.00 . A A . 671 LYS C 1 1
10 11139 1 1 27 LYS CA C -2.275 0.504 -8.538 1.00 . A A . 671 LYS CA 1 1
10 11140 1 1 27 LYS CB C -1.185 0.091 -9.527 1.00 . A A . 671 LYS CB 1 1
10 11141 1 1 27 LYS CD C 1.147 0.481 -10.363 1.00 . A A . 671 LYS CD 1 1
10 11142 1 1 27 LYS CE C 2.313 1.451 -10.428 1.00 . A A . 671 LYS CE 1 1
10 11143 1 1 27 LYS CG C -0.042 1.085 -9.634 1.00 . A A . 671 LYS CG 1 1
10 11144 1 1 27 LYS H H -1.225 -0.002 -6.778 1.00 . A A . 671 LYS H 1 1
10 11145 1 1 27 LYS HA H -2.740 1.418 -8.874 1.00 . A A . 671 LYS HA 1 1
10 11146 1 1 27 LYS HB2 H -0.777 -0.860 -9.218 1.00 . A A . 671 LYS HB2 1 1
10 11147 1 1 27 LYS HB3 H -1.628 -0.020 -10.504 1.00 . A A . 671 LYS HB3 1 1
10 11148 1 1 27 LYS HD2 H 1.462 -0.411 -9.841 1.00 . A A . 671 LYS HD2 1 1
10 11149 1 1 27 LYS HD3 H 0.847 0.225 -11.369 1.00 . A A . 671 LYS HD3 1 1
10 11150 1 1 27 LYS HE2 H 2.042 2.277 -11.067 1.00 . A A . 671 LYS HE2 1 1
10 11151 1 1 27 LYS HE3 H 2.513 1.817 -9.432 1.00 . A A . 671 LYS HE3 1 1
10 11152 1 1 27 LYS HG2 H -0.381 1.956 -10.177 1.00 . A A . 671 LYS HG2 1 1
10 11153 1 1 27 LYS HG3 H 0.266 1.374 -8.639 1.00 . A A . 671 LYS HG3 1 1
10 11154 1 1 27 LYS HZ1 H 3.346 0.378 -11.890 1.00 . A A . 671 LYS HZ1 1 1
10 11155 1 1 27 LYS HZ2 H 3.876 0.070 -10.310 1.00 . A A . 671 LYS HZ2 1 1
10 11156 1 1 27 LYS HZ3 H 4.293 1.516 -11.076 1.00 . A A . 671 LYS HZ3 1 1
10 11157 1 1 27 LYS N N -1.679 0.739 -7.231 1.00 . A A . 671 LYS N 1 1
10 11158 1 1 27 LYS NZ N 3.541 0.809 -10.963 1.00 . A A . 671 LYS NZ 1 1
10 11159 1 1 27 LYS O O -3.345 -1.368 -7.490 1.00 . A A . 671 LYS O 1 1
10 11160 1 1 28 LEU C C -4.582 -3.019 -9.988 1.00 . A A . 672 LEU C 1 1
10 11161 1 1 28 LEU CA C -5.196 -1.715 -9.508 1.00 . A A . 672 LEU CA 1 1
10 11162 1 1 28 LEU CB C -6.351 -1.320 -10.430 1.00 . A A . 672 LEU CB 1 1
10 11163 1 1 28 LEU CD1 C -8.342 0.114 -10.889 1.00 . A A . 672 LEU CD1 1 1
10 11164 1 1 28 LEU CD2 C -7.384 0.025 -8.581 1.00 . A A . 672 LEU CD2 1 1
10 11165 1 1 28 LEU CG C -7.071 -0.022 -10.068 1.00 . A A . 672 LEU CG 1 1
10 11166 1 1 28 LEU H H -4.126 -0.024 -10.188 1.00 . A A . 672 LEU H 1 1
10 11167 1 1 28 LEU HA H -5.575 -1.858 -8.507 1.00 . A A . 672 LEU HA 1 1
10 11168 1 1 28 LEU HB2 H -5.963 -1.221 -11.433 1.00 . A A . 672 LEU HB2 1 1
10 11169 1 1 28 LEU HB3 H -7.075 -2.119 -10.422 1.00 . A A . 672 LEU HB3 1 1
10 11170 1 1 28 LEU HD11 H -9.019 -0.690 -10.638 1.00 . A A . 672 LEU HD11 1 1
10 11171 1 1 28 LEU HD12 H -8.099 0.064 -11.939 1.00 . A A . 672 LEU HD12 1 1
10 11172 1 1 28 LEU HD13 H -8.812 1.061 -10.673 1.00 . A A . 672 LEU HD13 1 1
10 11173 1 1 28 LEU HD21 H -6.464 0.003 -8.018 1.00 . A A . 672 LEU HD21 1 1
10 11174 1 1 28 LEU HD22 H -7.990 -0.828 -8.314 1.00 . A A . 672 LEU HD22 1 1
10 11175 1 1 28 LEU HD23 H -7.923 0.933 -8.354 1.00 . A A . 672 LEU HD23 1 1
10 11176 1 1 28 LEU HG H -6.431 0.817 -10.304 1.00 . A A . 672 LEU HG 1 1
10 11177 1 1 28 LEU N N -4.181 -0.675 -9.457 1.00 . A A . 672 LEU N 1 1
10 11178 1 1 28 LEU O O -3.777 -3.032 -10.923 1.00 . A A . 672 LEU O 1 1
10 11179 1 1 29 GLY C C -3.113 -5.657 -8.919 1.00 . A A . 673 GLY C 1 1
10 11180 1 1 29 GLY CA C -4.397 -5.398 -9.676 1.00 . A A . 673 GLY CA 1 1
10 11181 1 1 29 GLY H H -5.629 -4.036 -8.623 1.00 . A A . 673 GLY H 1 1
10 11182 1 1 29 GLY HA2 H -5.113 -6.168 -9.430 1.00 . A A . 673 GLY HA2 1 1
10 11183 1 1 29 GLY HA3 H -4.192 -5.430 -10.735 1.00 . A A . 673 GLY HA3 1 1
10 11184 1 1 29 GLY N N -4.958 -4.108 -9.343 1.00 . A A . 673 GLY N 1 1
10 11185 1 1 29 GLY O O -2.519 -6.729 -9.027 1.00 . A A . 673 GLY O 1 1
10 11186 1 1 30 GLN C C -1.741 -5.552 -6.092 1.00 . A A . 674 GLN C 1 1
10 11187 1 1 30 GLN CA C -1.470 -4.770 -7.366 1.00 . A A . 674 GLN CA 1 1
10 11188 1 1 30 GLN CB C -0.947 -3.375 -7.019 1.00 . A A . 674 GLN CB 1 1
10 11189 1 1 30 GLN CD C 1.515 -3.950 -7.214 1.00 . A A . 674 GLN CD 1 1
10 11190 1 1 30 GLN CG C 0.417 -3.366 -6.345 1.00 . A A . 674 GLN CG 1 1
10 11191 1 1 30 GLN H H -3.216 -3.840 -8.102 1.00 . A A . 674 GLN H 1 1
10 11192 1 1 30 GLN HA H -0.732 -5.293 -7.955 1.00 . A A . 674 GLN HA 1 1
10 11193 1 1 30 GLN HB2 H -0.883 -2.790 -7.923 1.00 . A A . 674 GLN HB2 1 1
10 11194 1 1 30 GLN HB3 H -1.651 -2.910 -6.350 1.00 . A A . 674 GLN HB3 1 1
10 11195 1 1 30 GLN HE21 H 0.599 -3.332 -8.867 1.00 . A A . 674 GLN HE21 1 1
10 11196 1 1 30 GLN HE22 H 2.088 -4.176 -9.105 1.00 . A A . 674 GLN HE22 1 1
10 11197 1 1 30 GLN HG2 H 0.677 -2.347 -6.106 1.00 . A A . 674 GLN HG2 1 1
10 11198 1 1 30 GLN HG3 H 0.356 -3.943 -5.434 1.00 . A A . 674 GLN HG3 1 1
10 11199 1 1 30 GLN N N -2.689 -4.666 -8.149 1.00 . A A . 674 GLN N 1 1
10 11200 1 1 30 GLN NE2 N 1.389 -3.804 -8.525 1.00 . A A . 674 GLN NE2 1 1
10 11201 1 1 30 GLN O O -2.807 -5.425 -5.488 1.00 . A A . 674 GLN O 1 1
10 11202 1 1 30 GLN OE1 O 2.477 -4.522 -6.706 1.00 . A A . 674 GLN OE1 1 1
10 11203 1 1 31 ARG C C -0.125 -6.505 -3.359 1.00 . A A . 675 ARG C 1 1
10 11204 1 1 31 ARG CA C -0.909 -7.148 -4.486 1.00 . A A . 675 ARG CA 1 1
10 11205 1 1 31 ARG CB C -0.448 -8.588 -4.724 1.00 . A A . 675 ARG CB 1 1
10 11206 1 1 31 ARG CD C -0.838 -10.743 -5.968 1.00 . A A . 675 ARG CD 1 1
10 11207 1 1 31 ARG CG C -1.266 -9.297 -5.788 1.00 . A A . 675 ARG CG 1 1
10 11208 1 1 31 ARG CZ C -1.713 -12.738 -7.135 1.00 . A A . 675 ARG CZ 1 1
10 11209 1 1 31 ARG H H 0.051 -6.404 -6.210 1.00 . A A . 675 ARG H 1 1
10 11210 1 1 31 ARG HA H -1.955 -7.157 -4.213 1.00 . A A . 675 ARG HA 1 1
10 11211 1 1 31 ARG HB2 H 0.586 -8.579 -5.035 1.00 . A A . 675 ARG HB2 1 1
10 11212 1 1 31 ARG HB3 H -0.535 -9.142 -3.802 1.00 . A A . 675 ARG HB3 1 1
10 11213 1 1 31 ARG HD2 H 0.198 -10.766 -6.274 1.00 . A A . 675 ARG HD2 1 1
10 11214 1 1 31 ARG HD3 H -0.949 -11.259 -5.026 1.00 . A A . 675 ARG HD3 1 1
10 11215 1 1 31 ARG HE H -2.182 -10.845 -7.578 1.00 . A A . 675 ARG HE 1 1
10 11216 1 1 31 ARG HG2 H -2.306 -9.276 -5.500 1.00 . A A . 675 ARG HG2 1 1
10 11217 1 1 31 ARG HG3 H -1.141 -8.776 -6.727 1.00 . A A . 675 ARG HG3 1 1
10 11218 1 1 31 ARG HH11 H -0.420 -13.159 -5.632 1.00 . A A . 675 ARG HH11 1 1
10 11219 1 1 31 ARG HH12 H -1.054 -14.538 -6.470 1.00 . A A . 675 ARG HH12 1 1
10 11220 1 1 31 ARG HH21 H -3.022 -12.657 -8.681 1.00 . A A . 675 ARG HH21 1 1
10 11221 1 1 31 ARG HH22 H -2.534 -14.252 -8.203 1.00 . A A . 675 ARG HH22 1 1
10 11222 1 1 31 ARG N N -0.779 -6.357 -5.693 1.00 . A A . 675 ARG N 1 1
10 11223 1 1 31 ARG NE N -1.651 -11.418 -6.980 1.00 . A A . 675 ARG NE 1 1
10 11224 1 1 31 ARG NH1 N -1.006 -13.542 -6.349 1.00 . A A . 675 ARG NH1 1 1
10 11225 1 1 31 ARG NH2 N -2.485 -13.257 -8.081 1.00 . A A . 675 ARG NH2 1 1
10 11226 1 1 31 ARG O O 1.023 -6.094 -3.537 1.00 . A A . 675 ARG O 1 1
10 11227 1 1 32 VAL C C -0.051 -6.646 0.117 1.00 . A A . 676 VAL C 1 1
10 11228 1 1 32 VAL CA C -0.176 -5.717 -1.071 1.00 . A A . 676 VAL CA 1 1
10 11229 1 1 32 VAL CB C -1.033 -4.515 -0.653 1.00 . A A . 676 VAL CB 1 1
10 11230 1 1 32 VAL CG1 C -1.084 -3.480 -1.764 1.00 . A A . 676 VAL CG1 1 1
10 11231 1 1 32 VAL CG2 C -2.433 -4.974 -0.266 1.00 . A A . 676 VAL CG2 1 1
10 11232 1 1 32 VAL H H -1.646 -6.817 -2.114 1.00 . A A . 676 VAL H 1 1
10 11233 1 1 32 VAL HA H 0.804 -5.359 -1.348 1.00 . A A . 676 VAL HA 1 1
10 11234 1 1 32 VAL HB H -0.576 -4.063 0.212 1.00 . A A . 676 VAL HB 1 1
10 11235 1 1 32 VAL HG11 H -1.532 -3.917 -2.644 1.00 . A A . 676 VAL HG11 1 1
10 11236 1 1 32 VAL HG12 H -0.082 -3.150 -1.996 1.00 . A A . 676 VAL HG12 1 1
10 11237 1 1 32 VAL HG13 H -1.673 -2.637 -1.439 1.00 . A A . 676 VAL HG13 1 1
10 11238 1 1 32 VAL HG21 H -2.363 -5.714 0.524 1.00 . A A . 676 VAL HG21 1 1
10 11239 1 1 32 VAL HG22 H -2.920 -5.411 -1.126 1.00 . A A . 676 VAL HG22 1 1
10 11240 1 1 32 VAL HG23 H -3.006 -4.128 0.084 1.00 . A A . 676 VAL HG23 1 1
10 11241 1 1 32 VAL N N -0.757 -6.403 -2.209 1.00 . A A . 676 VAL N 1 1
10 11242 1 1 32 VAL O O -0.820 -7.589 0.255 1.00 . A A . 676 VAL O 1 1
10 11243 1 1 33 ARG C C 1.082 -6.158 3.367 1.00 . A A . 677 ARG C 1 1
10 11244 1 1 33 ARG CA C 1.118 -7.120 2.185 1.00 . A A . 677 ARG CA 1 1
10 11245 1 1 33 ARG CB C 2.459 -7.854 2.147 1.00 . A A . 677 ARG CB 1 1
10 11246 1 1 33 ARG CD C 3.962 -9.538 3.252 1.00 . A A . 677 ARG CD 1 1
10 11247 1 1 33 ARG CG C 2.538 -9.024 3.109 1.00 . A A . 677 ARG CG 1 1
10 11248 1 1 33 ARG CZ C 5.377 -8.379 4.914 1.00 . A A . 677 ARG CZ 1 1
10 11249 1 1 33 ARG H H 1.541 -5.639 0.752 1.00 . A A . 677 ARG H 1 1
10 11250 1 1 33 ARG HA H 0.315 -7.836 2.282 1.00 . A A . 677 ARG HA 1 1
10 11251 1 1 33 ARG HB2 H 2.624 -8.226 1.150 1.00 . A A . 677 ARG HB2 1 1
10 11252 1 1 33 ARG HB3 H 3.244 -7.157 2.397 1.00 . A A . 677 ARG HB3 1 1
10 11253 1 1 33 ARG HD2 H 3.971 -10.333 3.981 1.00 . A A . 677 ARG HD2 1 1
10 11254 1 1 33 ARG HD3 H 4.287 -9.923 2.297 1.00 . A A . 677 ARG HD3 1 1
10 11255 1 1 33 ARG HE H 5.194 -7.849 2.994 1.00 . A A . 677 ARG HE 1 1
10 11256 1 1 33 ARG HG2 H 2.176 -8.713 4.076 1.00 . A A . 677 ARG HG2 1 1
10 11257 1 1 33 ARG HG3 H 1.918 -9.823 2.725 1.00 . A A . 677 ARG HG3 1 1
10 11258 1 1 33 ARG HH11 H 4.268 -9.890 5.691 1.00 . A A . 677 ARG HH11 1 1
10 11259 1 1 33 ARG HH12 H 5.331 -9.101 6.809 1.00 . A A . 677 ARG HH12 1 1
10 11260 1 1 33 ARG HH21 H 6.586 -6.820 4.449 1.00 . A A . 677 ARG HH21 1 1
10 11261 1 1 33 ARG HH22 H 6.663 -7.356 6.103 1.00 . A A . 677 ARG HH22 1 1
10 11262 1 1 33 ARG N N 0.920 -6.371 0.963 1.00 . A A . 677 ARG N 1 1
10 11263 1 1 33 ARG NE N 4.889 -8.491 3.680 1.00 . A A . 677 ARG NE 1 1
10 11264 1 1 33 ARG NH1 N 4.958 -9.187 5.881 1.00 . A A . 677 ARG NH1 1 1
10 11265 1 1 33 ARG NH2 N 6.278 -7.442 5.181 1.00 . A A . 677 ARG NH2 1 1
10 11266 1 1 33 ARG O O 1.828 -5.178 3.402 1.00 . A A . 677 ARG O 1 1
10 11267 1 1 34 HIS C C 0.111 -6.394 6.748 1.00 . A A . 678 HIS C 1 1
10 11268 1 1 34 HIS CA C 0.060 -5.558 5.477 1.00 . A A . 678 HIS CA 1 1
10 11269 1 1 34 HIS CB C -1.259 -4.787 5.402 1.00 . A A . 678 HIS CB 1 1
10 11270 1 1 34 HIS CD2 C -2.034 -3.604 7.575 1.00 . A A . 678 HIS CD2 1 1
10 11271 1 1 34 HIS CE1 C -1.082 -1.664 7.248 1.00 . A A . 678 HIS CE1 1 1
10 11272 1 1 34 HIS CG C -1.376 -3.669 6.394 1.00 . A A . 678 HIS CG 1 1
10 11273 1 1 34 HIS H H -0.395 -7.199 4.220 1.00 . A A . 678 HIS H 1 1
10 11274 1 1 34 HIS HA H 0.882 -4.859 5.480 1.00 . A A . 678 HIS HA 1 1
10 11275 1 1 34 HIS HB2 H -1.363 -4.365 4.415 1.00 . A A . 678 HIS HB2 1 1
10 11276 1 1 34 HIS HB3 H -2.073 -5.472 5.581 1.00 . A A . 678 HIS HB3 1 1
10 11277 1 1 34 HIS HD1 H -0.231 -2.160 5.458 1.00 . A A . 678 HIS HD1 1 1
10 11278 1 1 34 HIS HD2 H -2.612 -4.396 8.031 1.00 . A A . 678 HIS HD2 1 1
10 11279 1 1 34 HIS HE1 H -0.759 -0.642 7.383 1.00 . A A . 678 HIS HE1 1 1
10 11280 1 1 34 HIS HE2 H -2.335 -1.956 8.838 1.00 . A A . 678 HIS HE2 1 1
10 11281 1 1 34 HIS N N 0.197 -6.415 4.311 1.00 . A A . 678 HIS N 1 1
10 11282 1 1 34 HIS ND1 N -0.790 -2.434 6.219 1.00 . A A . 678 HIS ND1 1 1
10 11283 1 1 34 HIS NE2 N -1.836 -2.349 8.084 1.00 . A A . 678 HIS NE2 1 1
10 11284 1 1 34 HIS O O -0.698 -7.296 6.920 1.00 . A A . 678 HIS O 1 1
10 11285 1 1 35 ALA C C 0.112 -7.397 9.532 1.00 . A A . 679 ALA C 1 1
10 11286 1 1 35 ALA CA C 1.356 -6.866 8.823 1.00 . A A . 679 ALA CA 1 1
10 11287 1 1 35 ALA CB C 2.160 -6.019 9.798 1.00 . A A . 679 ALA CB 1 1
10 11288 1 1 35 ALA H H 1.586 -5.261 7.458 1.00 . A A . 679 ALA H 1 1
10 11289 1 1 35 ALA HA H 1.971 -7.699 8.524 1.00 . A A . 679 ALA HA 1 1
10 11290 1 1 35 ALA HB1 H 3.024 -5.613 9.295 1.00 . A A . 679 ALA HB1 1 1
10 11291 1 1 35 ALA HB2 H 2.479 -6.632 10.628 1.00 . A A . 679 ALA HB2 1 1
10 11292 1 1 35 ALA HB3 H 1.541 -5.207 10.167 1.00 . A A . 679 ALA HB3 1 1
10 11293 1 1 35 ALA N N 1.054 -6.070 7.624 1.00 . A A . 679 ALA N 1 1
10 11294 1 1 35 ALA O O 0.040 -8.571 9.894 1.00 . A A . 679 ALA O 1 1
10 11295 1 1 36 LYS C C -3.185 -7.405 9.831 1.00 . A A . 680 LYS C 1 1
10 11296 1 1 36 LYS CA C -2.000 -6.790 10.575 1.00 . A A . 680 LYS CA 1 1
10 11297 1 1 36 LYS CB C -2.403 -5.476 11.229 1.00 . A A . 680 LYS CB 1 1
10 11298 1 1 36 LYS CD C -1.340 -3.317 11.983 1.00 . A A . 680 LYS CD 1 1
10 11299 1 1 36 LYS CE C -2.547 -2.813 12.758 1.00 . A A . 680 LYS CE 1 1
10 11300 1 1 36 LYS CG C -1.255 -4.833 11.998 1.00 . A A . 680 LYS CG 1 1
10 11301 1 1 36 LYS H H -0.822 -5.676 9.226 1.00 . A A . 680 LYS H 1 1
10 11302 1 1 36 LYS HA H -1.677 -7.474 11.342 1.00 . A A . 680 LYS HA 1 1
10 11303 1 1 36 LYS HB2 H -2.732 -4.794 10.458 1.00 . A A . 680 LYS HB2 1 1
10 11304 1 1 36 LYS HB3 H -3.217 -5.657 11.917 1.00 . A A . 680 LYS HB3 1 1
10 11305 1 1 36 LYS HD2 H -0.441 -2.915 12.428 1.00 . A A . 680 LYS HD2 1 1
10 11306 1 1 36 LYS HD3 H -1.412 -2.986 10.957 1.00 . A A . 680 LYS HD3 1 1
10 11307 1 1 36 LYS HE2 H -3.418 -3.366 12.443 1.00 . A A . 680 LYS HE2 1 1
10 11308 1 1 36 LYS HE3 H -2.376 -2.983 13.811 1.00 . A A . 680 LYS HE3 1 1
10 11309 1 1 36 LYS HG2 H -1.287 -5.172 13.022 1.00 . A A . 680 LYS HG2 1 1
10 11310 1 1 36 LYS HG3 H -0.323 -5.136 11.547 1.00 . A A . 680 LYS HG3 1 1
10 11311 1 1 36 LYS HZ1 H -1.960 -0.809 12.817 1.00 . A A . 680 LYS HZ1 1 1
10 11312 1 1 36 LYS HZ2 H -3.608 -1.048 13.101 1.00 . A A . 680 LYS HZ2 1 1
10 11313 1 1 36 LYS HZ3 H -2.994 -1.183 11.534 1.00 . A A . 680 LYS HZ3 1 1
10 11314 1 1 36 LYS N N -0.863 -6.525 9.705 1.00 . A A . 680 LYS N 1 1
10 11315 1 1 36 LYS NZ N -2.793 -1.363 12.539 1.00 . A A . 680 LYS NZ 1 1
10 11316 1 1 36 LYS O O -3.992 -8.119 10.428 1.00 . A A . 680 LYS O 1 1
10 11317 1 1 37 PHE C C -4.050 -8.744 6.820 1.00 . A A . 681 PHE C 1 1
10 11318 1 1 37 PHE CA C -4.443 -7.608 7.758 1.00 . A A . 681 PHE CA 1 1
10 11319 1 1 37 PHE CB C -5.060 -6.479 6.923 1.00 . A A . 681 PHE CB 1 1
10 11320 1 1 37 PHE CD1 C -5.843 -4.114 7.199 1.00 . A A . 681 PHE CD1 1 1
10 11321 1 1 37 PHE CD2 C -6.284 -5.655 8.963 1.00 . A A . 681 PHE CD2 1 1
10 11322 1 1 37 PHE CE1 C -6.475 -3.115 7.911 1.00 . A A . 681 PHE CE1 1 1
10 11323 1 1 37 PHE CE2 C -6.915 -4.658 9.678 1.00 . A A . 681 PHE CE2 1 1
10 11324 1 1 37 PHE CG C -5.740 -5.396 7.716 1.00 . A A . 681 PHE CG 1 1
10 11325 1 1 37 PHE CZ C -7.011 -3.386 9.152 1.00 . A A . 681 PHE CZ 1 1
10 11326 1 1 37 PHE H H -2.610 -6.585 8.105 1.00 . A A . 681 PHE H 1 1
10 11327 1 1 37 PHE HA H -5.184 -7.976 8.451 1.00 . A A . 681 PHE HA 1 1
10 11328 1 1 37 PHE HB2 H -4.281 -6.013 6.341 1.00 . A A . 681 PHE HB2 1 1
10 11329 1 1 37 PHE HB3 H -5.792 -6.904 6.252 1.00 . A A . 681 PHE HB3 1 1
10 11330 1 1 37 PHE HD1 H -5.423 -3.899 6.227 1.00 . A A . 681 PHE HD1 1 1
10 11331 1 1 37 PHE HD2 H -6.211 -6.648 9.380 1.00 . A A . 681 PHE HD2 1 1
10 11332 1 1 37 PHE HE1 H -6.547 -2.120 7.499 1.00 . A A . 681 PHE HE1 1 1
10 11333 1 1 37 PHE HE2 H -7.332 -4.870 10.649 1.00 . A A . 681 PHE HE2 1 1
10 11334 1 1 37 PHE HZ H -7.505 -2.607 9.710 1.00 . A A . 681 PHE HZ 1 1
10 11335 1 1 37 PHE N N -3.302 -7.121 8.540 1.00 . A A . 681 PHE N 1 1
10 11336 1 1 37 PHE O O -4.912 -9.424 6.264 1.00 . A A . 681 PHE O 1 1
10 11337 1 1 38 GLY C C -2.085 -9.313 4.329 1.00 . A A . 682 GLY C 1 1
10 11338 1 1 38 GLY CA C -2.291 -9.934 5.693 1.00 . A A . 682 GLY CA 1 1
10 11339 1 1 38 GLY H H -2.107 -8.426 7.168 1.00 . A A . 682 GLY H 1 1
10 11340 1 1 38 GLY HA2 H -1.355 -10.350 6.039 1.00 . A A . 682 GLY HA2 1 1
10 11341 1 1 38 GLY HA3 H -3.023 -10.724 5.614 1.00 . A A . 682 GLY HA3 1 1
10 11342 1 1 38 GLY N N -2.756 -8.952 6.651 1.00 . A A . 682 GLY N 1 1
10 11343 1 1 38 GLY O O -1.874 -8.104 4.222 1.00 . A A . 682 GLY O 1 1
10 11344 1 1 39 GLU C C -3.251 -9.677 1.134 1.00 . A A . 683 GLU C 1 1
10 11345 1 1 39 GLU CA C -1.953 -9.620 1.934 1.00 . A A . 683 GLU CA 1 1
10 11346 1 1 39 GLU CB C -0.846 -10.408 1.224 1.00 . A A . 683 GLU CB 1 1
10 11347 1 1 39 GLU CD C -0.025 -12.628 0.359 1.00 . A A . 683 GLU CD 1 1
10 11348 1 1 39 GLU CG C -1.132 -11.891 1.078 1.00 . A A . 683 GLU CG 1 1
10 11349 1 1 39 GLU H H -2.359 -11.064 3.416 1.00 . A A . 683 GLU H 1 1
10 11350 1 1 39 GLU HA H -1.647 -8.588 2.014 1.00 . A A . 683 GLU HA 1 1
10 11351 1 1 39 GLU HB2 H -0.709 -9.996 0.235 1.00 . A A . 683 GLU HB2 1 1
10 11352 1 1 39 GLU HB3 H 0.072 -10.295 1.780 1.00 . A A . 683 GLU HB3 1 1
10 11353 1 1 39 GLU HG2 H -1.251 -12.319 2.059 1.00 . A A . 683 GLU HG2 1 1
10 11354 1 1 39 GLU HG3 H -2.047 -12.012 0.517 1.00 . A A . 683 GLU HG3 1 1
10 11355 1 1 39 GLU N N -2.155 -10.119 3.283 1.00 . A A . 683 GLU N 1 1
10 11356 1 1 39 GLU O O -4.128 -10.499 1.410 1.00 . A A . 683 GLU O 1 1
10 11357 1 1 39 GLU OE1 O 1.028 -12.886 0.978 1.00 . A A . 683 GLU OE1 1 1
10 11358 1 1 39 GLU OE2 O -0.207 -12.969 -0.829 1.00 . A A . 683 GLU OE2 1 1
10 11359 1 1 40 GLY C C -4.285 -8.101 -2.009 1.00 . A A . 684 GLY C 1 1
10 11360 1 1 40 GLY CA C -4.556 -8.756 -0.673 1.00 . A A . 684 GLY CA 1 1
10 11361 1 1 40 GLY H H -2.641 -8.149 -0.007 1.00 . A A . 684 GLY H 1 1
10 11362 1 1 40 GLY HA2 H -4.899 -9.768 -0.840 1.00 . A A . 684 GLY HA2 1 1
10 11363 1 1 40 GLY HA3 H -5.330 -8.202 -0.162 1.00 . A A . 684 GLY HA3 1 1
10 11364 1 1 40 GLY N N -3.373 -8.791 0.157 1.00 . A A . 684 GLY N 1 1
10 11365 1 1 40 GLY O O -3.153 -7.717 -2.295 1.00 . A A . 684 GLY O 1 1
10 11366 1 1 41 THR C C -6.025 -6.102 -4.259 1.00 . A A . 685 THR C 1 1
10 11367 1 1 41 THR CA C -5.173 -7.363 -4.141 1.00 . A A . 685 THR CA 1 1
10 11368 1 1 41 THR CB C -5.573 -8.358 -5.245 1.00 . A A . 685 THR CB 1 1
10 11369 1 1 41 THR CG2 C -5.327 -7.770 -6.627 1.00 . A A . 685 THR CG2 1 1
10 11370 1 1 41 THR H H -6.202 -8.283 -2.537 1.00 . A A . 685 THR H 1 1
10 11371 1 1 41 THR HA H -4.135 -7.100 -4.279 1.00 . A A . 685 THR HA 1 1
10 11372 1 1 41 THR HB H -6.625 -8.582 -5.145 1.00 . A A . 685 THR HB 1 1
10 11373 1 1 41 THR HG1 H -4.499 -9.634 -4.190 1.00 . A A . 685 THR HG1 1 1
10 11374 1 1 41 THR HG21 H -4.278 -7.545 -6.742 1.00 . A A . 685 THR HG21 1 1
10 11375 1 1 41 THR HG22 H -5.905 -6.862 -6.739 1.00 . A A . 685 THR HG22 1 1
10 11376 1 1 41 THR HG23 H -5.629 -8.483 -7.381 1.00 . A A . 685 THR HG23 1 1
10 11377 1 1 41 THR N N -5.317 -7.968 -2.826 1.00 . A A . 685 THR N 1 1
10 11378 1 1 41 THR O O -7.227 -6.130 -4.008 1.00 . A A . 685 THR O 1 1
10 11379 1 1 41 THR OG1 O -4.821 -9.570 -5.096 1.00 . A A . 685 THR OG1 1 1
10 11380 1 1 42 ILE C C -6.990 -3.785 -6.035 1.00 . A A . 686 ILE C 1 1
10 11381 1 1 42 ILE CA C -6.106 -3.736 -4.794 1.00 . A A . 686 ILE CA 1 1
10 11382 1 1 42 ILE CB C -5.128 -2.550 -4.916 1.00 . A A . 686 ILE CB 1 1
10 11383 1 1 42 ILE CD1 C -3.089 -1.458 -3.851 1.00 . A A . 686 ILE CD1 1 1
10 11384 1 1 42 ILE CG1 C -4.116 -2.568 -3.766 1.00 . A A . 686 ILE CG1 1 1
10 11385 1 1 42 ILE CG2 C -5.896 -1.233 -4.930 1.00 . A A . 686 ILE CG2 1 1
10 11386 1 1 42 ILE H H -4.430 -5.034 -4.814 1.00 . A A . 686 ILE H 1 1
10 11387 1 1 42 ILE HA H -6.725 -3.583 -3.923 1.00 . A A . 686 ILE HA 1 1
10 11388 1 1 42 ILE HB H -4.601 -2.640 -5.855 1.00 . A A . 686 ILE HB 1 1
10 11389 1 1 42 ILE HD11 H -3.592 -0.503 -3.842 1.00 . A A . 686 ILE HD11 1 1
10 11390 1 1 42 ILE HD12 H -2.524 -1.561 -4.765 1.00 . A A . 686 ILE HD12 1 1
10 11391 1 1 42 ILE HD13 H -2.421 -1.520 -3.005 1.00 . A A . 686 ILE HD13 1 1
10 11392 1 1 42 ILE HG12 H -4.643 -2.463 -2.831 1.00 . A A . 686 ILE HG12 1 1
10 11393 1 1 42 ILE HG13 H -3.589 -3.512 -3.773 1.00 . A A . 686 ILE HG13 1 1
10 11394 1 1 42 ILE HG21 H -6.446 -1.126 -4.006 1.00 . A A . 686 ILE HG21 1 1
10 11395 1 1 42 ILE HG22 H -6.587 -1.228 -5.761 1.00 . A A . 686 ILE HG22 1 1
10 11396 1 1 42 ILE HG23 H -5.203 -0.411 -5.034 1.00 . A A . 686 ILE HG23 1 1
10 11397 1 1 42 ILE N N -5.397 -4.998 -4.632 1.00 . A A . 686 ILE N 1 1
10 11398 1 1 42 ILE O O -6.495 -3.809 -7.160 1.00 . A A . 686 ILE O 1 1
10 11399 1 1 43 VAL C C -9.781 -2.574 -7.360 1.00 . A A . 687 VAL C 1 1
10 11400 1 1 43 VAL CA C -9.237 -3.933 -6.936 1.00 . A A . 687 VAL CA 1 1
10 11401 1 1 43 VAL CB C -10.413 -4.874 -6.591 1.00 . A A . 687 VAL CB 1 1
10 11402 1 1 43 VAL CG1 C -9.910 -6.294 -6.389 1.00 . A A . 687 VAL CG1 1 1
10 11403 1 1 43 VAL CG2 C -11.157 -4.387 -5.354 1.00 . A A . 687 VAL CG2 1 1
10 11404 1 1 43 VAL H H -8.639 -3.756 -4.908 1.00 . A A . 687 VAL H 1 1
10 11405 1 1 43 VAL HA H -8.703 -4.359 -7.773 1.00 . A A . 687 VAL HA 1 1
10 11406 1 1 43 VAL HB H -11.102 -4.875 -7.424 1.00 . A A . 687 VAL HB 1 1
10 11407 1 1 43 VAL HG11 H -9.186 -6.308 -5.588 1.00 . A A . 687 VAL HG11 1 1
10 11408 1 1 43 VAL HG12 H -9.448 -6.646 -7.299 1.00 . A A . 687 VAL HG12 1 1
10 11409 1 1 43 VAL HG13 H -10.740 -6.937 -6.134 1.00 . A A . 687 VAL HG13 1 1
10 11410 1 1 43 VAL HG21 H -10.479 -4.358 -4.515 1.00 . A A . 687 VAL HG21 1 1
10 11411 1 1 43 VAL HG22 H -11.972 -5.061 -5.136 1.00 . A A . 687 VAL HG22 1 1
10 11412 1 1 43 VAL HG23 H -11.548 -3.397 -5.537 1.00 . A A . 687 VAL HG23 1 1
10 11413 1 1 43 VAL N N -8.297 -3.814 -5.828 1.00 . A A . 687 VAL N 1 1
10 11414 1 1 43 VAL O O -10.141 -2.379 -8.522 1.00 . A A . 687 VAL O 1 1
10 11415 1 1 44 ASN C C -9.650 0.727 -5.844 1.00 . A A . 688 ASN C 1 1
10 11416 1 1 44 ASN CA C -10.342 -0.302 -6.720 1.00 . A A . 688 ASN CA 1 1
10 11417 1 1 44 ASN CB C -11.854 -0.241 -6.486 1.00 . A A . 688 ASN CB 1 1
10 11418 1 1 44 ASN CG C -12.490 1.017 -7.053 1.00 . A A . 688 ASN CG 1 1
10 11419 1 1 44 ASN H H -9.505 -1.834 -5.524 1.00 . A A . 688 ASN H 1 1
10 11420 1 1 44 ASN HA H -10.134 -0.082 -7.756 1.00 . A A . 688 ASN HA 1 1
10 11421 1 1 44 ASN HB2 H -12.321 -1.099 -6.944 1.00 . A A . 688 ASN HB2 1 1
10 11422 1 1 44 ASN HB3 H -12.038 -0.261 -5.425 1.00 . A A . 688 ASN HB3 1 1
10 11423 1 1 44 ASN HD21 H -12.802 0.109 -8.792 1.00 . A A . 688 ASN HD21 1 1
10 11424 1 1 44 ASN HD22 H -13.335 1.750 -8.691 1.00 . A A . 688 ASN HD22 1 1
10 11425 1 1 44 ASN N N -9.828 -1.634 -6.428 1.00 . A A . 688 ASN N 1 1
10 11426 1 1 44 ASN ND2 N -12.917 0.954 -8.303 1.00 . A A . 688 ASN ND2 1 1
10 11427 1 1 44 ASN O O -9.108 0.392 -4.790 1.00 . A A . 688 ASN O 1 1
10 11428 1 1 44 ASN OD1 O -12.599 2.036 -6.370 1.00 . A A . 688 ASN OD1 1 1
10 11429 1 1 45 MET C C -9.828 4.359 -5.841 1.00 . A A . 689 MET C 1 1
10 11430 1 1 45 MET CA C -9.082 3.066 -5.533 1.00 . A A . 689 MET CA 1 1
10 11431 1 1 45 MET CB C -7.578 3.196 -5.832 1.00 . A A . 689 MET CB 1 1
10 11432 1 1 45 MET CE C -5.917 5.897 -6.406 1.00 . A A . 689 MET CE 1 1
10 11433 1 1 45 MET CG C -7.236 3.606 -7.260 1.00 . A A . 689 MET CG 1 1
10 11434 1 1 45 MET H H -10.122 2.164 -7.134 1.00 . A A . 689 MET H 1 1
10 11435 1 1 45 MET HA H -9.210 2.844 -4.483 1.00 . A A . 689 MET HA 1 1
10 11436 1 1 45 MET HB2 H -7.159 3.932 -5.165 1.00 . A A . 689 MET HB2 1 1
10 11437 1 1 45 MET HB3 H -7.108 2.245 -5.635 1.00 . A A . 689 MET HB3 1 1
10 11438 1 1 45 MET HE1 H -5.779 6.966 -6.475 1.00 . A A . 689 MET HE1 1 1
10 11439 1 1 45 MET HE2 H -5.005 5.396 -6.693 1.00 . A A . 689 MET HE2 1 1
10 11440 1 1 45 MET HE3 H -6.169 5.633 -5.390 1.00 . A A . 689 MET HE3 1 1
10 11441 1 1 45 MET HG2 H -6.253 3.231 -7.501 1.00 . A A . 689 MET HG2 1 1
10 11442 1 1 45 MET HG3 H -7.960 3.164 -7.928 1.00 . A A . 689 MET HG3 1 1
10 11443 1 1 45 MET N N -9.672 1.970 -6.284 1.00 . A A . 689 MET N 1 1
10 11444 1 1 45 MET O O -10.272 4.580 -6.970 1.00 . A A . 689 MET O 1 1
10 11445 1 1 45 MET SD S -7.243 5.396 -7.503 1.00 . A A . 689 MET SD 1 1
10 11446 1 1 46 GLU C C -9.931 7.636 -4.628 1.00 . A A . 690 GLU C 1 1
10 11447 1 1 46 GLU CA C -10.774 6.410 -4.947 1.00 . A A . 690 GLU CA 1 1
10 11448 1 1 46 GLU CB C -11.967 6.350 -3.992 1.00 . A A . 690 GLU CB 1 1
10 11449 1 1 46 GLU CD C -13.977 5.047 -3.207 1.00 . A A . 690 GLU CD 1 1
10 11450 1 1 46 GLU CG C -12.925 5.208 -4.281 1.00 . A A . 690 GLU CG 1 1
10 11451 1 1 46 GLU H H -9.554 4.978 -3.964 1.00 . A A . 690 GLU H 1 1
10 11452 1 1 46 GLU HA H -11.133 6.482 -5.961 1.00 . A A . 690 GLU HA 1 1
10 11453 1 1 46 GLU HB2 H -11.601 6.236 -2.983 1.00 . A A . 690 GLU HB2 1 1
10 11454 1 1 46 GLU HB3 H -12.515 7.276 -4.065 1.00 . A A . 690 GLU HB3 1 1
10 11455 1 1 46 GLU HG2 H -13.420 5.400 -5.221 1.00 . A A . 690 GLU HG2 1 1
10 11456 1 1 46 GLU HG3 H -12.360 4.290 -4.353 1.00 . A A . 690 GLU HG3 1 1
10 11457 1 1 46 GLU N N -9.984 5.191 -4.829 1.00 . A A . 690 GLU N 1 1
10 11458 1 1 46 GLU O O -9.106 7.603 -3.717 1.00 . A A . 690 GLU O 1 1
10 11459 1 1 46 GLU OE1 O -14.012 3.980 -2.556 1.00 . A A . 690 GLU OE1 1 1
10 11460 1 1 46 GLU OE2 O -14.783 5.979 -3.011 1.00 . A A . 690 GLU OE2 1 1
10 11461 1 1 47 GLY C C -7.962 9.872 -5.400 1.00 . A A . 691 GLY C 1 1
10 11462 1 1 47 GLY CA C -9.448 9.957 -5.116 1.00 . A A . 691 GLY CA 1 1
10 11463 1 1 47 GLY H H -10.777 8.655 -6.125 1.00 . A A . 691 GLY H 1 1
10 11464 1 1 47 GLY HA2 H -9.877 10.731 -5.736 1.00 . A A . 691 GLY HA2 1 1
10 11465 1 1 47 GLY HA3 H -9.590 10.222 -4.079 1.00 . A A . 691 GLY HA3 1 1
10 11466 1 1 47 GLY N N -10.142 8.709 -5.380 1.00 . A A . 691 GLY N 1 1
10 11467 1 1 47 GLY O O -7.518 9.022 -6.174 1.00 . A A . 691 GLY O 1 1
10 11468 1 1 48 SER C C -5.077 11.415 -3.735 1.00 . A A . 692 SER C 1 1
10 11469 1 1 48 SER CA C -5.747 10.764 -4.944 1.00 . A A . 692 SER CA 1 1
10 11470 1 1 48 SER CB C -5.353 11.510 -6.222 1.00 . A A . 692 SER CB 1 1
10 11471 1 1 48 SER H H -7.612 11.440 -4.213 1.00 . A A . 692 SER H 1 1
10 11472 1 1 48 SER HA H -5.417 9.739 -5.016 1.00 . A A . 692 SER HA 1 1
10 11473 1 1 48 SER HB2 H -5.702 12.528 -6.163 1.00 . A A . 692 SER HB2 1 1
10 11474 1 1 48 SER HB3 H -4.277 11.503 -6.322 1.00 . A A . 692 SER HB3 1 1
10 11475 1 1 48 SER HG H -6.459 10.143 -7.090 1.00 . A A . 692 SER HG 1 1
10 11476 1 1 48 SER N N -7.194 10.760 -4.786 1.00 . A A . 692 SER N 1 1
10 11477 1 1 48 SER O O -5.542 12.441 -3.234 1.00 . A A . 692 SER O 1 1
10 11478 1 1 48 SER OG O -5.922 10.900 -7.367 1.00 . A A . 692 SER OG 1 1
10 11479 1 1 49 GLY C C -3.823 11.029 -0.807 1.00 . A A . 693 GLY C 1 1
10 11480 1 1 49 GLY CA C -3.240 11.366 -2.164 1.00 . A A . 693 GLY CA 1 1
10 11481 1 1 49 GLY H H -3.720 9.946 -3.654 1.00 . A A . 693 GLY H 1 1
10 11482 1 1 49 GLY HA2 H -2.230 10.989 -2.211 1.00 . A A . 693 GLY HA2 1 1
10 11483 1 1 49 GLY HA3 H -3.216 12.441 -2.276 1.00 . A A . 693 GLY HA3 1 1
10 11484 1 1 49 GLY N N -4.001 10.801 -3.260 1.00 . A A . 693 GLY N 1 1
10 11485 1 1 49 GLY O O -4.269 9.908 -0.576 1.00 . A A . 693 GLY O 1 1
10 11486 1 1 50 GLU C C -5.817 11.481 1.436 1.00 . A A . 694 GLU C 1 1
10 11487 1 1 50 GLU CA C -4.330 11.829 1.441 1.00 . A A . 694 GLU CA 1 1
10 11488 1 1 50 GLU CB C -4.060 13.102 2.254 1.00 . A A . 694 GLU CB 1 1
10 11489 1 1 50 GLU CD C -5.828 13.774 3.932 1.00 . A A . 694 GLU CD 1 1
10 11490 1 1 50 GLU CG C -4.519 13.049 3.704 1.00 . A A . 694 GLU CG 1 1
10 11491 1 1 50 GLU H H -3.498 12.894 -0.184 1.00 . A A . 694 GLU H 1 1
10 11492 1 1 50 GLU HA H -3.783 11.010 1.882 1.00 . A A . 694 GLU HA 1 1
10 11493 1 1 50 GLU HB2 H -3.000 13.293 2.249 1.00 . A A . 694 GLU HB2 1 1
10 11494 1 1 50 GLU HB3 H -4.563 13.929 1.773 1.00 . A A . 694 GLU HB3 1 1
10 11495 1 1 50 GLU HG2 H -4.645 12.016 3.990 1.00 . A A . 694 GLU HG2 1 1
10 11496 1 1 50 GLU HG3 H -3.759 13.503 4.325 1.00 . A A . 694 GLU HG3 1 1
10 11497 1 1 50 GLU N N -3.834 12.012 0.082 1.00 . A A . 694 GLU N 1 1
10 11498 1 1 50 GLU O O -6.273 10.649 2.217 1.00 . A A . 694 GLU O 1 1
10 11499 1 1 50 GLU OE1 O -6.788 13.146 4.421 1.00 . A A . 694 GLU OE1 1 1
10 11500 1 1 50 GLU OE2 O -5.902 14.984 3.628 1.00 . A A . 694 GLU OE2 1 1
10 11501 1 1 51 HIS C C -8.321 10.661 -0.435 1.00 . A A . 695 HIS C 1 1
10 11502 1 1 51 HIS CA C -8.001 11.883 0.436 1.00 . A A . 695 HIS CA 1 1
10 11503 1 1 51 HIS CB C -8.674 13.146 -0.123 1.00 . A A . 695 HIS CB 1 1
10 11504 1 1 51 HIS CD2 C -11.006 13.187 1.022 1.00 . A A . 695 HIS CD2 1 1
10 11505 1 1 51 HIS CE1 C -12.250 13.092 -0.776 1.00 . A A . 695 HIS CE1 1 1
10 11506 1 1 51 HIS CG C -10.174 13.135 -0.045 1.00 . A A . 695 HIS CG 1 1
10 11507 1 1 51 HIS H H -6.122 12.698 -0.117 1.00 . A A . 695 HIS H 1 1
10 11508 1 1 51 HIS HA H -8.368 11.703 1.435 1.00 . A A . 695 HIS HA 1 1
10 11509 1 1 51 HIS HB2 H -8.325 14.003 0.431 1.00 . A A . 695 HIS HB2 1 1
10 11510 1 1 51 HIS HB3 H -8.397 13.259 -1.160 1.00 . A A . 695 HIS HB3 1 1
10 11511 1 1 51 HIS HD1 H -10.683 13.033 -2.091 1.00 . A A . 695 HIS HD1 1 1
10 11512 1 1 51 HIS HD2 H -10.712 13.237 2.060 1.00 . A A . 695 HIS HD2 1 1
10 11513 1 1 51 HIS HE1 H -13.107 13.055 -1.431 1.00 . A A . 695 HIS HE1 1 1
10 11514 1 1 51 HIS HE2 H -13.092 13.387 1.064 1.00 . A A . 695 HIS HE2 1 1
10 11515 1 1 51 HIS N N -6.558 12.092 0.521 1.00 . A A . 695 HIS N 1 1
10 11516 1 1 51 HIS ND1 N -10.988 13.075 -1.156 1.00 . A A . 695 HIS ND1 1 1
10 11517 1 1 51 HIS NE2 N -12.291 13.161 0.541 1.00 . A A . 695 HIS NE2 1 1
10 11518 1 1 51 HIS O O -9.458 10.462 -0.864 1.00 . A A . 695 HIS O 1 1
10 11519 1 1 52 SER C C -7.826 7.447 -0.601 1.00 . A A . 696 SER C 1 1
10 11520 1 1 52 SER CA C -7.502 8.645 -1.488 1.00 . A A . 696 SER CA 1 1
10 11521 1 1 52 SER CB C -6.246 8.365 -2.321 1.00 . A A . 696 SER CB 1 1
10 11522 1 1 52 SER H H -6.432 10.027 -0.306 1.00 . A A . 696 SER H 1 1
10 11523 1 1 52 SER HA H -8.335 8.820 -2.153 1.00 . A A . 696 SER HA 1 1
10 11524 1 1 52 SER HB2 H -5.966 9.262 -2.853 1.00 . A A . 696 SER HB2 1 1
10 11525 1 1 52 SER HB3 H -5.441 8.072 -1.664 1.00 . A A . 696 SER HB3 1 1
10 11526 1 1 52 SER HG H -7.365 7.393 -3.611 1.00 . A A . 696 SER HG 1 1
10 11527 1 1 52 SER N N -7.318 9.836 -0.682 1.00 . A A . 696 SER N 1 1
10 11528 1 1 52 SER O O -7.301 7.318 0.505 1.00 . A A . 696 SER O 1 1
10 11529 1 1 52 SER OG O -6.464 7.328 -3.265 1.00 . A A . 696 SER OG 1 1
10 11530 1 1 53 ARG C C -8.796 4.177 -1.325 1.00 . A A . 697 ARG C 1 1
10 11531 1 1 53 ARG CA C -9.029 5.351 -0.392 1.00 . A A . 697 ARG CA 1 1
10 11532 1 1 53 ARG CB C -10.479 5.335 0.091 1.00 . A A . 697 ARG CB 1 1
10 11533 1 1 53 ARG CD C -12.265 6.328 1.535 1.00 . A A . 697 ARG CD 1 1
10 11534 1 1 53 ARG CG C -10.808 6.407 1.114 1.00 . A A . 697 ARG CG 1 1
10 11535 1 1 53 ARG CZ C -13.850 7.573 2.961 1.00 . A A . 697 ARG CZ 1 1
10 11536 1 1 53 ARG H H -9.160 6.793 -1.931 1.00 . A A . 697 ARG H 1 1
10 11537 1 1 53 ARG HA H -8.369 5.260 0.457 1.00 . A A . 697 ARG HA 1 1
10 11538 1 1 53 ARG HB2 H -11.131 5.470 -0.758 1.00 . A A . 697 ARG HB2 1 1
10 11539 1 1 53 ARG HB3 H -10.679 4.373 0.537 1.00 . A A . 697 ARG HB3 1 1
10 11540 1 1 53 ARG HD2 H -12.886 6.476 0.665 1.00 . A A . 697 ARG HD2 1 1
10 11541 1 1 53 ARG HD3 H -12.456 5.348 1.947 1.00 . A A . 697 ARG HD3 1 1
10 11542 1 1 53 ARG HE H -11.868 7.869 2.911 1.00 . A A . 697 ARG HE 1 1
10 11543 1 1 53 ARG HG2 H -10.181 6.269 1.982 1.00 . A A . 697 ARG HG2 1 1
10 11544 1 1 53 ARG HG3 H -10.619 7.378 0.680 1.00 . A A . 697 ARG HG3 1 1
10 11545 1 1 53 ARG HH11 H -14.713 6.178 1.765 1.00 . A A . 697 ARG HH11 1 1
10 11546 1 1 53 ARG HH12 H -15.805 7.063 2.783 1.00 . A A . 697 ARG HH12 1 1
10 11547 1 1 53 ARG HH21 H -13.309 9.038 4.258 1.00 . A A . 697 ARG HH21 1 1
10 11548 1 1 53 ARG HH22 H -15.010 8.695 4.192 1.00 . A A . 697 ARG HH22 1 1
10 11549 1 1 53 ARG N N -8.713 6.591 -1.080 1.00 . A A . 697 ARG N 1 1
10 11550 1 1 53 ARG NE N -12.608 7.337 2.537 1.00 . A A . 697 ARG NE 1 1
10 11551 1 1 53 ARG NH1 N -14.871 6.882 2.464 1.00 . A A . 697 ARG NH1 1 1
10 11552 1 1 53 ARG NH2 N -14.074 8.507 3.878 1.00 . A A . 697 ARG NH2 1 1
10 11553 1 1 53 ARG O O -9.182 4.220 -2.489 1.00 . A A . 697 ARG O 1 1
10 11554 1 1 54 LEU C C -8.774 0.818 -1.136 1.00 . A A . 698 LEU C 1 1
10 11555 1 1 54 LEU CA C -7.892 1.960 -1.617 1.00 . A A . 698 LEU CA 1 1
10 11556 1 1 54 LEU CB C -6.427 1.549 -1.486 1.00 . A A . 698 LEU CB 1 1
10 11557 1 1 54 LEU CD1 C -4.069 2.213 -0.985 1.00 . A A . 698 LEU CD1 1 1
10 11558 1 1 54 LEU CD2 C -5.256 3.258 -2.913 1.00 . A A . 698 LEU CD2 1 1
10 11559 1 1 54 LEU CG C -5.410 2.695 -1.508 1.00 . A A . 698 LEU CG 1 1
10 11560 1 1 54 LEU H H -7.839 3.179 0.107 1.00 . A A . 698 LEU H 1 1
10 11561 1 1 54 LEU HA H -8.117 2.179 -2.650 1.00 . A A . 698 LEU HA 1 1
10 11562 1 1 54 LEU HB2 H -6.311 1.009 -0.559 1.00 . A A . 698 LEU HB2 1 1
10 11563 1 1 54 LEU HB3 H -6.195 0.881 -2.302 1.00 . A A . 698 LEU HB3 1 1
10 11564 1 1 54 LEU HD11 H -3.357 3.025 -1.018 1.00 . A A . 698 LEU HD11 1 1
10 11565 1 1 54 LEU HD12 H -3.714 1.399 -1.600 1.00 . A A . 698 LEU HD12 1 1
10 11566 1 1 54 LEU HD13 H -4.180 1.872 0.034 1.00 . A A . 698 LEU HD13 1 1
10 11567 1 1 54 LEU HD21 H -6.199 3.667 -3.243 1.00 . A A . 698 LEU HD21 1 1
10 11568 1 1 54 LEU HD22 H -4.948 2.471 -3.585 1.00 . A A . 698 LEU HD22 1 1
10 11569 1 1 54 LEU HD23 H -4.507 4.039 -2.908 1.00 . A A . 698 LEU HD23 1 1
10 11570 1 1 54 LEU HG H -5.756 3.489 -0.861 1.00 . A A . 698 LEU HG 1 1
10 11571 1 1 54 LEU N N -8.154 3.146 -0.824 1.00 . A A . 698 LEU N 1 1
10 11572 1 1 54 LEU O O -8.886 0.586 0.065 1.00 . A A . 698 LEU O 1 1
10 11573 1 1 55 GLN C C -9.378 -2.314 -2.022 1.00 . A A . 699 GLN C 1 1
10 11574 1 1 55 GLN CA C -10.169 -1.064 -1.695 1.00 . A A . 699 GLN CA 1 1
10 11575 1 1 55 GLN CB C -11.534 -1.093 -2.376 1.00 . A A . 699 GLN CB 1 1
10 11576 1 1 55 GLN CD C -14.020 -0.720 -2.087 1.00 . A A . 699 GLN CD 1 1
10 11577 1 1 55 GLN CG C -12.636 -0.508 -1.507 1.00 . A A . 699 GLN CG 1 1
10 11578 1 1 55 GLN H H -9.342 0.383 -3.000 1.00 . A A . 699 GLN H 1 1
10 11579 1 1 55 GLN HA H -10.317 -1.033 -0.625 1.00 . A A . 699 GLN HA 1 1
10 11580 1 1 55 GLN HB2 H -11.482 -0.524 -3.292 1.00 . A A . 699 GLN HB2 1 1
10 11581 1 1 55 GLN HB3 H -11.790 -2.116 -2.607 1.00 . A A . 699 GLN HB3 1 1
10 11582 1 1 55 GLN HE21 H -13.909 1.008 -3.052 1.00 . A A . 699 GLN HE21 1 1
10 11583 1 1 55 GLN HE22 H -15.374 0.121 -3.263 1.00 . A A . 699 GLN HE22 1 1
10 11584 1 1 55 GLN HG2 H -12.597 -0.982 -0.537 1.00 . A A . 699 GLN HG2 1 1
10 11585 1 1 55 GLN HG3 H -12.467 0.553 -1.397 1.00 . A A . 699 GLN HG3 1 1
10 11586 1 1 55 GLN N N -9.405 0.116 -2.056 1.00 . A A . 699 GLN N 1 1
10 11587 1 1 55 GLN NE2 N -14.478 0.229 -2.881 1.00 . A A . 699 GLN NE2 1 1
10 11588 1 1 55 GLN O O -9.224 -2.692 -3.188 1.00 . A A . 699 GLN O 1 1
10 11589 1 1 55 GLN OE1 O -14.672 -1.731 -1.816 1.00 . A A . 699 GLN OE1 1 1
10 11590 1 1 56 VAL C C -8.829 -5.379 -0.898 1.00 . A A . 700 VAL C 1 1
10 11591 1 1 56 VAL CA C -8.027 -4.109 -1.129 1.00 . A A . 700 VAL CA 1 1
10 11592 1 1 56 VAL CB C -6.840 -4.078 -0.147 1.00 . A A . 700 VAL CB 1 1
10 11593 1 1 56 VAL CG1 C -5.907 -5.248 -0.404 1.00 . A A . 700 VAL CG1 1 1
10 11594 1 1 56 VAL CG2 C -6.091 -2.756 -0.247 1.00 . A A . 700 VAL CG2 1 1
10 11595 1 1 56 VAL H H -9.074 -2.612 -0.078 1.00 . A A . 700 VAL H 1 1
10 11596 1 1 56 VAL HA H -7.638 -4.117 -2.136 1.00 . A A . 700 VAL HA 1 1
10 11597 1 1 56 VAL HB H -7.229 -4.171 0.856 1.00 . A A . 700 VAL HB 1 1
10 11598 1 1 56 VAL HG11 H -5.074 -5.203 0.282 1.00 . A A . 700 VAL HG11 1 1
10 11599 1 1 56 VAL HG12 H -5.541 -5.199 -1.420 1.00 . A A . 700 VAL HG12 1 1
10 11600 1 1 56 VAL HG13 H -6.443 -6.174 -0.260 1.00 . A A . 700 VAL HG13 1 1
10 11601 1 1 56 VAL HG21 H -6.767 -1.942 -0.029 1.00 . A A . 700 VAL HG21 1 1
10 11602 1 1 56 VAL HG22 H -5.697 -2.640 -1.243 1.00 . A A . 700 VAL HG22 1 1
10 11603 1 1 56 VAL HG23 H -5.279 -2.748 0.466 1.00 . A A . 700 VAL HG23 1 1
10 11604 1 1 56 VAL N N -8.868 -2.942 -0.980 1.00 . A A . 700 VAL N 1 1
10 11605 1 1 56 VAL O O -9.451 -5.552 0.152 1.00 . A A . 700 VAL O 1 1
10 11606 1 1 57 ALA C C -8.571 -8.523 -1.062 1.00 . A A . 701 ALA C 1 1
10 11607 1 1 57 ALA CA C -9.477 -7.537 -1.781 1.00 . A A . 701 ALA CA 1 1
10 11608 1 1 57 ALA CB C -9.856 -8.055 -3.160 1.00 . A A . 701 ALA CB 1 1
10 11609 1 1 57 ALA H H -8.340 -6.031 -2.720 1.00 . A A . 701 ALA H 1 1
10 11610 1 1 57 ALA HA H -10.381 -7.404 -1.206 1.00 . A A . 701 ALA HA 1 1
10 11611 1 1 57 ALA HB1 H -10.408 -8.976 -3.059 1.00 . A A . 701 ALA HB1 1 1
10 11612 1 1 57 ALA HB2 H -8.960 -8.233 -3.735 1.00 . A A . 701 ALA HB2 1 1
10 11613 1 1 57 ALA HB3 H -10.467 -7.322 -3.663 1.00 . A A . 701 ALA HB3 1 1
10 11614 1 1 57 ALA N N -8.818 -6.253 -1.888 1.00 . A A . 701 ALA N 1 1
10 11615 1 1 57 ALA O O -7.689 -9.135 -1.667 1.00 . A A . 701 ALA O 1 1
10 11616 1 1 58 PHE C C -8.503 -10.982 0.834 1.00 . A A . 702 PHE C 1 1
10 11617 1 1 58 PHE CA C -8.007 -9.561 1.053 1.00 . A A . 702 PHE CA 1 1
10 11618 1 1 58 PHE CB C -8.110 -9.166 2.529 1.00 . A A . 702 PHE CB 1 1
10 11619 1 1 58 PHE CD1 C -7.956 -6.695 2.951 1.00 . A A . 702 PHE CD1 1 1
10 11620 1 1 58 PHE CD2 C -5.964 -7.996 3.092 1.00 . A A . 702 PHE CD2 1 1
10 11621 1 1 58 PHE CE1 C -7.237 -5.555 3.255 1.00 . A A . 702 PHE CE1 1 1
10 11622 1 1 58 PHE CE2 C -5.239 -6.860 3.396 1.00 . A A . 702 PHE CE2 1 1
10 11623 1 1 58 PHE CG C -7.329 -7.927 2.868 1.00 . A A . 702 PHE CG 1 1
10 11624 1 1 58 PHE CZ C -5.876 -5.637 3.477 1.00 . A A . 702 PHE CZ 1 1
10 11625 1 1 58 PHE H H -9.467 -8.089 0.664 1.00 . A A . 702 PHE H 1 1
10 11626 1 1 58 PHE HA H -6.974 -9.501 0.742 1.00 . A A . 702 PHE HA 1 1
10 11627 1 1 58 PHE HB2 H -9.145 -8.978 2.770 1.00 . A A . 702 PHE HB2 1 1
10 11628 1 1 58 PHE HB3 H -7.745 -9.972 3.144 1.00 . A A . 702 PHE HB3 1 1
10 11629 1 1 58 PHE HD1 H -9.019 -6.630 2.778 1.00 . A A . 702 PHE HD1 1 1
10 11630 1 1 58 PHE HD2 H -5.464 -8.951 3.030 1.00 . A A . 702 PHE HD2 1 1
10 11631 1 1 58 PHE HE1 H -7.737 -4.601 3.317 1.00 . A A . 702 PHE HE1 1 1
10 11632 1 1 58 PHE HE2 H -4.175 -6.927 3.569 1.00 . A A . 702 PHE HE2 1 1
10 11633 1 1 58 PHE HZ H -5.311 -4.747 3.714 1.00 . A A . 702 PHE HZ 1 1
10 11634 1 1 58 PHE N N -8.771 -8.639 0.237 1.00 . A A . 702 PHE N 1 1
10 11635 1 1 58 PHE O O -9.696 -11.263 0.973 1.00 . A A . 702 PHE O 1 1
10 11636 1 1 59 GLN C C -8.514 -14.023 1.284 1.00 . A A . 703 GLN C 1 1
10 11637 1 1 59 GLN CA C -7.903 -13.242 0.122 1.00 . A A . 703 GLN CA 1 1
10 11638 1 1 59 GLN CB C -6.647 -13.957 -0.381 1.00 . A A . 703 GLN CB 1 1
10 11639 1 1 59 GLN CD C -4.319 -14.755 0.190 1.00 . A A . 703 GLN CD 1 1
10 11640 1 1 59 GLN CG C -5.474 -13.859 0.579 1.00 . A A . 703 GLN CG 1 1
10 11641 1 1 59 GLN H H -6.636 -11.593 0.506 1.00 . A A . 703 GLN H 1 1
10 11642 1 1 59 GLN HA H -8.623 -13.201 -0.681 1.00 . A A . 703 GLN HA 1 1
10 11643 1 1 59 GLN HB2 H -6.876 -15.001 -0.531 1.00 . A A . 703 GLN HB2 1 1
10 11644 1 1 59 GLN HB3 H -6.352 -13.522 -1.323 1.00 . A A . 703 GLN HB3 1 1
10 11645 1 1 59 GLN HE21 H -3.529 -13.317 -0.929 1.00 . A A . 703 GLN HE21 1 1
10 11646 1 1 59 GLN HE22 H -2.651 -14.806 -0.881 1.00 . A A . 703 GLN HE22 1 1
10 11647 1 1 59 GLN HG2 H -5.125 -12.837 0.597 1.00 . A A . 703 GLN HG2 1 1
10 11648 1 1 59 GLN HG3 H -5.811 -14.139 1.566 1.00 . A A . 703 GLN HG3 1 1
10 11649 1 1 59 GLN N N -7.577 -11.869 0.496 1.00 . A A . 703 GLN N 1 1
10 11650 1 1 59 GLN NE2 N -3.411 -14.242 -0.620 1.00 . A A . 703 GLN NE2 1 1
10 11651 1 1 59 GLN O O -9.140 -15.063 1.079 1.00 . A A . 703 GLN O 1 1
10 11652 1 1 59 GLN OE1 O -4.245 -15.905 0.622 1.00 . A A . 703 GLN OE1 1 1
10 11653 1 1 60 GLY C C -9.533 -13.239 4.617 1.00 . A A . 704 GLY C 1 1
10 11654 1 1 60 GLY CA C -8.874 -14.202 3.653 1.00 . A A . 704 GLY CA 1 1
10 11655 1 1 60 GLY H H -7.791 -12.713 2.611 1.00 . A A . 704 GLY H 1 1
10 11656 1 1 60 GLY HA2 H -9.608 -14.922 3.322 1.00 . A A . 704 GLY HA2 1 1
10 11657 1 1 60 GLY HA3 H -8.081 -14.723 4.167 1.00 . A A . 704 GLY HA3 1 1
10 11658 1 1 60 GLY N N -8.321 -13.534 2.497 1.00 . A A . 704 GLY N 1 1
10 11659 1 1 60 GLY O O -9.404 -13.391 5.834 1.00 . A A . 704 GLY O 1 1
10 11660 1 1 61 GLN C C -11.917 -10.440 4.081 1.00 . A A . 705 GLN C 1 1
10 11661 1 1 61 GLN CA C -10.911 -11.250 4.904 1.00 . A A . 705 GLN CA 1 1
10 11662 1 1 61 GLN CB C -9.870 -10.317 5.542 1.00 . A A . 705 GLN CB 1 1
10 11663 1 1 61 GLN CD C -11.117 -10.004 7.727 1.00 . A A . 705 GLN CD 1 1
10 11664 1 1 61 GLN CG C -10.448 -9.328 6.545 1.00 . A A . 705 GLN CG 1 1
10 11665 1 1 61 GLN H H -10.345 -12.218 3.101 1.00 . A A . 705 GLN H 1 1
10 11666 1 1 61 GLN HA H -11.443 -11.769 5.687 1.00 . A A . 705 GLN HA 1 1
10 11667 1 1 61 GLN HB2 H -9.134 -10.919 6.051 1.00 . A A . 705 GLN HB2 1 1
10 11668 1 1 61 GLN HB3 H -9.381 -9.757 4.759 1.00 . A A . 705 GLN HB3 1 1
10 11669 1 1 61 GLN HE21 H -9.402 -10.011 8.724 1.00 . A A . 705 GLN HE21 1 1
10 11670 1 1 61 GLN HE22 H -10.758 -10.695 9.553 1.00 . A A . 705 GLN HE22 1 1
10 11671 1 1 61 GLN HG2 H -9.648 -8.705 6.915 1.00 . A A . 705 GLN HG2 1 1
10 11672 1 1 61 GLN HG3 H -11.179 -8.713 6.042 1.00 . A A . 705 GLN HG3 1 1
10 11673 1 1 61 GLN N N -10.247 -12.256 4.078 1.00 . A A . 705 GLN N 1 1
10 11674 1 1 61 GLN NE2 N -10.350 -10.264 8.771 1.00 . A A . 705 GLN NE2 1 1
10 11675 1 1 61 GLN O O -12.858 -9.861 4.626 1.00 . A A . 705 GLN O 1 1
10 11676 1 1 61 GLN OE1 O -12.314 -10.289 7.701 1.00 . A A . 705 GLN OE1 1 1
10 11677 1 1 62 GLY C C -12.081 -8.311 1.515 1.00 . A A . 706 GLY C 1 1
10 11678 1 1 62 GLY CA C -12.631 -9.664 1.914 1.00 . A A . 706 GLY CA 1 1
10 11679 1 1 62 GLY H H -10.938 -10.845 2.380 1.00 . A A . 706 GLY H 1 1
10 11680 1 1 62 GLY HA2 H -12.813 -10.246 1.024 1.00 . A A . 706 GLY HA2 1 1
10 11681 1 1 62 GLY HA3 H -13.564 -9.521 2.438 1.00 . A A . 706 GLY HA3 1 1
10 11682 1 1 62 GLY N N -11.717 -10.391 2.772 1.00 . A A . 706 GLY N 1 1
10 11683 1 1 62 GLY O O -10.916 -8.013 1.764 1.00 . A A . 706 GLY O 1 1
10 11684 1 1 63 ILE C C -12.651 -5.123 1.558 1.00 . A A . 707 ILE C 1 1
10 11685 1 1 63 ILE CA C -12.479 -6.168 0.458 1.00 . A A . 707 ILE CA 1 1
10 11686 1 1 63 ILE CB C -13.264 -5.718 -0.792 1.00 . A A . 707 ILE CB 1 1
10 11687 1 1 63 ILE CD1 C -14.040 -6.469 -3.102 1.00 . A A . 707 ILE CD1 1 1
10 11688 1 1 63 ILE CG1 C -13.231 -6.808 -1.869 1.00 . A A . 707 ILE CG1 1 1
10 11689 1 1 63 ILE CG2 C -12.689 -4.418 -1.334 1.00 . A A . 707 ILE CG2 1 1
10 11690 1 1 63 ILE H H -13.848 -7.747 0.777 1.00 . A A . 707 ILE H 1 1
10 11691 1 1 63 ILE HA H -11.433 -6.235 0.197 1.00 . A A . 707 ILE HA 1 1
10 11692 1 1 63 ILE HB H -14.288 -5.539 -0.504 1.00 . A A . 707 ILE HB 1 1
10 11693 1 1 63 ILE HD11 H -13.672 -5.550 -3.533 1.00 . A A . 707 ILE HD11 1 1
10 11694 1 1 63 ILE HD12 H -15.078 -6.349 -2.828 1.00 . A A . 707 ILE HD12 1 1
10 11695 1 1 63 ILE HD13 H -13.948 -7.267 -3.823 1.00 . A A . 707 ILE HD13 1 1
10 11696 1 1 63 ILE HG12 H -12.209 -6.969 -2.179 1.00 . A A . 707 ILE HG12 1 1
10 11697 1 1 63 ILE HG13 H -13.624 -7.724 -1.455 1.00 . A A . 707 ILE HG13 1 1
10 11698 1 1 63 ILE HG21 H -12.749 -3.655 -0.573 1.00 . A A . 707 ILE HG21 1 1
10 11699 1 1 63 ILE HG22 H -13.255 -4.108 -2.200 1.00 . A A . 707 ILE HG22 1 1
10 11700 1 1 63 ILE HG23 H -11.657 -4.570 -1.612 1.00 . A A . 707 ILE HG23 1 1
10 11701 1 1 63 ILE N N -12.916 -7.479 0.915 1.00 . A A . 707 ILE N 1 1
10 11702 1 1 63 ILE O O -13.765 -4.864 2.011 1.00 . A A . 707 ILE O 1 1
10 11703 1 1 64 LYS C C -11.223 -2.142 2.355 1.00 . A A . 708 LYS C 1 1
10 11704 1 1 64 LYS CA C -11.573 -3.476 2.995 1.00 . A A . 708 LYS CA 1 1
10 11705 1 1 64 LYS CB C -10.593 -3.734 4.149 1.00 . A A . 708 LYS CB 1 1
10 11706 1 1 64 LYS CD C -10.933 -6.026 5.181 1.00 . A A . 708 LYS CD 1 1
10 11707 1 1 64 LYS CE C -12.047 -6.703 4.404 1.00 . A A . 708 LYS CE 1 1
10 11708 1 1 64 LYS CG C -11.159 -4.529 5.323 1.00 . A A . 708 LYS CG 1 1
10 11709 1 1 64 LYS H H -10.677 -4.817 1.618 1.00 . A A . 708 LYS H 1 1
10 11710 1 1 64 LYS HA H -12.576 -3.420 3.390 1.00 . A A . 708 LYS HA 1 1
10 11711 1 1 64 LYS HB2 H -9.743 -4.274 3.763 1.00 . A A . 708 LYS HB2 1 1
10 11712 1 1 64 LYS HB3 H -10.255 -2.779 4.528 1.00 . A A . 708 LYS HB3 1 1
10 11713 1 1 64 LYS HD2 H -10.001 -6.190 4.663 1.00 . A A . 708 LYS HD2 1 1
10 11714 1 1 64 LYS HD3 H -10.877 -6.465 6.166 1.00 . A A . 708 LYS HD3 1 1
10 11715 1 1 64 LYS HE2 H -12.109 -6.250 3.425 1.00 . A A . 708 LYS HE2 1 1
10 11716 1 1 64 LYS HE3 H -11.804 -7.752 4.296 1.00 . A A . 708 LYS HE3 1 1
10 11717 1 1 64 LYS HG2 H -10.683 -4.193 6.231 1.00 . A A . 708 LYS HG2 1 1
10 11718 1 1 64 LYS HG3 H -12.221 -4.341 5.387 1.00 . A A . 708 LYS HG3 1 1
10 11719 1 1 64 LYS HZ1 H -13.647 -5.575 5.141 1.00 . A A . 708 LYS HZ1 1 1
10 11720 1 1 64 LYS HZ2 H -13.316 -6.965 6.044 1.00 . A A . 708 LYS HZ2 1 1
10 11721 1 1 64 LYS HZ3 H -14.094 -7.095 4.548 1.00 . A A . 708 LYS HZ3 1 1
10 11722 1 1 64 LYS N N -11.541 -4.541 1.995 1.00 . A A . 708 LYS N 1 1
10 11723 1 1 64 LYS NZ N -13.367 -6.574 5.080 1.00 . A A . 708 LYS NZ 1 1
10 11724 1 1 64 LYS O O -10.695 -2.095 1.243 1.00 . A A . 708 LYS O 1 1
10 11725 1 1 65 TRP C C -9.977 0.802 3.397 1.00 . A A . 709 TRP C 1 1
10 11726 1 1 65 TRP CA C -11.182 0.273 2.621 1.00 . A A . 709 TRP CA 1 1
10 11727 1 1 65 TRP CB C -12.391 1.206 2.787 1.00 . A A . 709 TRP CB 1 1
10 11728 1 1 65 TRP CD1 C -13.322 0.447 5.056 1.00 . A A . 709 TRP CD1 1 1
10 11729 1 1 65 TRP CD2 C -12.786 2.618 4.960 1.00 . A A . 709 TRP CD2 1 1
10 11730 1 1 65 TRP CE2 C -13.269 2.332 6.250 1.00 . A A . 709 TRP CE2 1 1
10 11731 1 1 65 TRP CE3 C -12.387 3.923 4.663 1.00 . A A . 709 TRP CE3 1 1
10 11732 1 1 65 TRP CG C -12.820 1.397 4.214 1.00 . A A . 709 TRP CG 1 1
10 11733 1 1 65 TRP CH2 C -12.971 4.576 6.922 1.00 . A A . 709 TRP CH2 1 1
10 11734 1 1 65 TRP CZ2 C -13.365 3.306 7.241 1.00 . A A . 709 TRP CZ2 1 1
10 11735 1 1 65 TRP CZ3 C -12.486 4.889 5.646 1.00 . A A . 709 TRP CZ3 1 1
10 11736 1 1 65 TRP H H -11.950 -1.180 3.938 1.00 . A A . 709 TRP H 1 1
10 11737 1 1 65 TRP HA H -10.922 0.217 1.574 1.00 . A A . 709 TRP HA 1 1
10 11738 1 1 65 TRP HB2 H -12.145 2.176 2.383 1.00 . A A . 709 TRP HB2 1 1
10 11739 1 1 65 TRP HB3 H -13.227 0.797 2.240 1.00 . A A . 709 TRP HB3 1 1
10 11740 1 1 65 TRP HD1 H -13.472 -0.587 4.787 1.00 . A A . 709 TRP HD1 1 1
10 11741 1 1 65 TRP HE1 H -13.940 0.512 7.061 1.00 . A A . 709 TRP HE1 1 1
10 11742 1 1 65 TRP HE3 H -12.010 4.182 3.685 1.00 . A A . 709 TRP HE3 1 1
10 11743 1 1 65 TRP HH2 H -13.031 5.363 7.658 1.00 . A A . 709 TRP HH2 1 1
10 11744 1 1 65 TRP HZ2 H -13.736 3.080 8.230 1.00 . A A . 709 TRP HZ2 1 1
10 11745 1 1 65 TRP HZ3 H -12.185 5.904 5.435 1.00 . A A . 709 TRP HZ3 1 1
10 11746 1 1 65 TRP N N -11.510 -1.068 3.073 1.00 . A A . 709 TRP N 1 1
10 11747 1 1 65 TRP NE1 N -13.582 0.999 6.285 1.00 . A A . 709 TRP NE1 1 1
10 11748 1 1 65 TRP O O -9.995 0.885 4.628 1.00 . A A . 709 TRP O 1 1
10 11749 1 1 66 LEU C C -7.432 3.049 2.833 1.00 . A A . 710 LEU C 1 1
10 11750 1 1 66 LEU CA C -7.702 1.626 3.293 1.00 . A A . 710 LEU CA 1 1
10 11751 1 1 66 LEU CB C -6.492 0.735 2.957 1.00 . A A . 710 LEU CB 1 1
10 11752 1 1 66 LEU CD1 C -6.607 -0.500 5.151 1.00 . A A . 710 LEU CD1 1 1
10 11753 1 1 66 LEU CD2 C -7.488 -1.586 3.075 1.00 . A A . 710 LEU CD2 1 1
10 11754 1 1 66 LEU CG C -6.440 -0.640 3.646 1.00 . A A . 710 LEU CG 1 1
10 11755 1 1 66 LEU H H -8.945 0.999 1.701 1.00 . A A . 710 LEU H 1 1
10 11756 1 1 66 LEU HA H -7.849 1.631 4.363 1.00 . A A . 710 LEU HA 1 1
10 11757 1 1 66 LEU HB2 H -6.483 0.574 1.890 1.00 . A A . 710 LEU HB2 1 1
10 11758 1 1 66 LEU HB3 H -5.596 1.275 3.226 1.00 . A A . 710 LEU HB3 1 1
10 11759 1 1 66 LEU HD11 H -5.844 0.159 5.537 1.00 . A A . 710 LEU HD11 1 1
10 11760 1 1 66 LEU HD12 H -6.512 -1.471 5.613 1.00 . A A . 710 LEU HD12 1 1
10 11761 1 1 66 LEU HD13 H -7.583 -0.091 5.369 1.00 . A A . 710 LEU HD13 1 1
10 11762 1 1 66 LEU HD21 H -8.471 -1.159 3.212 1.00 . A A . 710 LEU HD21 1 1
10 11763 1 1 66 LEU HD22 H -7.433 -2.535 3.587 1.00 . A A . 710 LEU HD22 1 1
10 11764 1 1 66 LEU HD23 H -7.304 -1.734 2.022 1.00 . A A . 710 LEU HD23 1 1
10 11765 1 1 66 LEU HG H -5.469 -1.081 3.466 1.00 . A A . 710 LEU HG 1 1
10 11766 1 1 66 LEU N N -8.916 1.117 2.680 1.00 . A A . 710 LEU N 1 1
10 11767 1 1 66 LEU O O -7.113 3.281 1.668 1.00 . A A . 710 LEU O 1 1
10 11768 1 1 67 VAL C C -5.765 5.495 3.146 1.00 . A A . 711 VAL C 1 1
10 11769 1 1 67 VAL CA C -7.253 5.391 3.457 1.00 . A A . 711 VAL CA 1 1
10 11770 1 1 67 VAL CB C -7.591 6.310 4.652 1.00 . A A . 711 VAL CB 1 1
10 11771 1 1 67 VAL CG1 C -7.243 7.758 4.340 1.00 . A A . 711 VAL CG1 1 1
10 11772 1 1 67 VAL CG2 C -9.059 6.182 5.029 1.00 . A A . 711 VAL CG2 1 1
10 11773 1 1 67 VAL H H -7.941 3.767 4.624 1.00 . A A . 711 VAL H 1 1
10 11774 1 1 67 VAL HA H -7.821 5.712 2.598 1.00 . A A . 711 VAL HA 1 1
10 11775 1 1 67 VAL HB H -6.998 5.997 5.499 1.00 . A A . 711 VAL HB 1 1
10 11776 1 1 67 VAL HG11 H -7.491 8.379 5.187 1.00 . A A . 711 VAL HG11 1 1
10 11777 1 1 67 VAL HG12 H -7.804 8.085 3.477 1.00 . A A . 711 VAL HG12 1 1
10 11778 1 1 67 VAL HG13 H -6.186 7.838 4.133 1.00 . A A . 711 VAL HG13 1 1
10 11779 1 1 67 VAL HG21 H -9.272 6.822 5.873 1.00 . A A . 711 VAL HG21 1 1
10 11780 1 1 67 VAL HG22 H -9.275 5.157 5.290 1.00 . A A . 711 VAL HG22 1 1
10 11781 1 1 67 VAL HG23 H -9.673 6.477 4.191 1.00 . A A . 711 VAL HG23 1 1
10 11782 1 1 67 VAL N N -7.592 4.003 3.741 1.00 . A A . 711 VAL N 1 1
10 11783 1 1 67 VAL O O -4.934 5.170 3.985 1.00 . A A . 711 VAL O 1 1
10 11784 1 1 68 ALA C C -3.097 6.690 2.353 1.00 . A A . 712 ALA C 1 1
10 11785 1 1 68 ALA CA C -4.071 5.960 1.428 1.00 . A A . 712 ALA CA 1 1
10 11786 1 1 68 ALA CB C -4.034 6.574 0.037 1.00 . A A . 712 ALA CB 1 1
10 11787 1 1 68 ALA H H -6.168 6.295 1.358 1.00 . A A . 712 ALA H 1 1
10 11788 1 1 68 ALA HA H -3.753 4.932 1.339 1.00 . A A . 712 ALA HA 1 1
10 11789 1 1 68 ALA HB1 H -4.744 6.066 -0.600 1.00 . A A . 712 ALA HB1 1 1
10 11790 1 1 68 ALA HB2 H -3.041 6.469 -0.375 1.00 . A A . 712 ALA HB2 1 1
10 11791 1 1 68 ALA HB3 H -4.290 7.621 0.099 1.00 . A A . 712 ALA HB3 1 1
10 11792 1 1 68 ALA N N -5.446 5.952 1.938 1.00 . A A . 712 ALA N 1 1
10 11793 1 1 68 ALA O O -1.901 6.404 2.348 1.00 . A A . 712 ALA O 1 1
10 11794 1 1 69 ALA C C -2.295 7.494 5.243 1.00 . A A . 713 ALA C 1 1
10 11795 1 1 69 ALA CA C -2.769 8.370 4.081 1.00 . A A . 713 ALA CA 1 1
10 11796 1 1 69 ALA CB C -3.524 9.578 4.608 1.00 . A A . 713 ALA CB 1 1
10 11797 1 1 69 ALA H H -4.564 7.813 3.104 1.00 . A A . 713 ALA H 1 1
10 11798 1 1 69 ALA HA H -1.905 8.725 3.538 1.00 . A A . 713 ALA HA 1 1
10 11799 1 1 69 ALA HB1 H -2.864 10.180 5.214 1.00 . A A . 713 ALA HB1 1 1
10 11800 1 1 69 ALA HB2 H -4.360 9.247 5.206 1.00 . A A . 713 ALA HB2 1 1
10 11801 1 1 69 ALA HB3 H -3.887 10.164 3.777 1.00 . A A . 713 ALA HB3 1 1
10 11802 1 1 69 ALA N N -3.605 7.620 3.149 1.00 . A A . 713 ALA N 1 1
10 11803 1 1 69 ALA O O -1.254 7.755 5.847 1.00 . A A . 713 ALA O 1 1
10 11804 1 1 70 TYR C C -2.757 4.117 6.228 1.00 . A A . 714 TYR C 1 1
10 11805 1 1 70 TYR CA C -2.748 5.576 6.670 1.00 . A A . 714 TYR CA 1 1
10 11806 1 1 70 TYR CB C -3.764 5.771 7.800 1.00 . A A . 714 TYR CB 1 1
10 11807 1 1 70 TYR CD1 C -4.907 8.022 7.883 1.00 . A A . 714 TYR CD1 1 1
10 11808 1 1 70 TYR CD2 C -2.933 7.712 9.183 1.00 . A A . 714 TYR CD2 1 1
10 11809 1 1 70 TYR CE1 C -5.007 9.322 8.338 1.00 . A A . 714 TYR CE1 1 1
10 11810 1 1 70 TYR CE2 C -3.027 9.011 9.641 1.00 . A A . 714 TYR CE2 1 1
10 11811 1 1 70 TYR CG C -3.868 7.195 8.298 1.00 . A A . 714 TYR CG 1 1
10 11812 1 1 70 TYR CZ C -4.065 9.811 9.216 1.00 . A A . 714 TYR CZ 1 1
10 11813 1 1 70 TYR H H -3.853 6.261 4.996 1.00 . A A . 714 TYR H 1 1
10 11814 1 1 70 TYR HA H -1.763 5.829 7.030 1.00 . A A . 714 TYR HA 1 1
10 11815 1 1 70 TYR HB2 H -4.740 5.473 7.449 1.00 . A A . 714 TYR HB2 1 1
10 11816 1 1 70 TYR HB3 H -3.483 5.147 8.636 1.00 . A A . 714 TYR HB3 1 1
10 11817 1 1 70 TYR HD1 H -5.643 7.634 7.195 1.00 . A A . 714 TYR HD1 1 1
10 11818 1 1 70 TYR HD2 H -2.120 7.083 9.514 1.00 . A A . 714 TYR HD2 1 1
10 11819 1 1 70 TYR HE1 H -5.820 9.949 8.004 1.00 . A A . 714 TYR HE1 1 1
10 11820 1 1 70 TYR HE2 H -2.289 9.396 10.331 1.00 . A A . 714 TYR HE2 1 1
10 11821 1 1 70 TYR HH H -3.301 11.541 9.578 1.00 . A A . 714 TYR HH 1 1
10 11822 1 1 70 TYR N N -3.060 6.453 5.546 1.00 . A A . 714 TYR N 1 1
10 11823 1 1 70 TYR O O -2.811 3.210 7.055 1.00 . A A . 714 TYR O 1 1
10 11824 1 1 70 TYR OH O -4.160 11.107 9.673 1.00 . A A . 714 TYR OH 1 1
10 11825 1 1 71 ALA C C -1.558 1.746 4.661 1.00 . A A . 715 ALA C 1 1
10 11826 1 1 71 ALA CA C -2.804 2.567 4.355 1.00 . A A . 715 ALA CA 1 1
10 11827 1 1 71 ALA CB C -3.037 2.656 2.855 1.00 . A A . 715 ALA CB 1 1
10 11828 1 1 71 ALA H H -2.599 4.670 4.320 1.00 . A A . 715 ALA H 1 1
10 11829 1 1 71 ALA HA H -3.660 2.081 4.799 1.00 . A A . 715 ALA HA 1 1
10 11830 1 1 71 ALA HB1 H -3.917 3.251 2.663 1.00 . A A . 715 ALA HB1 1 1
10 11831 1 1 71 ALA HB2 H -3.180 1.663 2.454 1.00 . A A . 715 ALA HB2 1 1
10 11832 1 1 71 ALA HB3 H -2.181 3.115 2.383 1.00 . A A . 715 ALA HB3 1 1
10 11833 1 1 71 ALA N N -2.703 3.904 4.922 1.00 . A A . 715 ALA N 1 1
10 11834 1 1 71 ALA O O -1.648 0.677 5.269 1.00 . A A . 715 ALA O 1 1
10 11835 1 1 72 ARG C C 0.921 0.177 4.033 1.00 . A A . 716 ARG C 1 1
10 11836 1 1 72 ARG CA C 0.884 1.625 4.528 1.00 . A A . 716 ARG CA 1 1
10 11837 1 1 72 ARG CB C 1.153 1.681 6.035 1.00 . A A . 716 ARG CB 1 1
10 11838 1 1 72 ARG CD C 0.964 3.043 8.132 1.00 . A A . 716 ARG CD 1 1
10 11839 1 1 72 ARG CG C 1.019 3.079 6.618 1.00 . A A . 716 ARG CG 1 1
10 11840 1 1 72 ARG CZ C 0.084 4.540 9.886 1.00 . A A . 716 ARG CZ 1 1
10 11841 1 1 72 ARG H H -0.418 3.073 3.701 1.00 . A A . 716 ARG H 1 1
10 11842 1 1 72 ARG HA H 1.650 2.188 4.016 1.00 . A A . 716 ARG HA 1 1
10 11843 1 1 72 ARG HB2 H 0.452 1.033 6.539 1.00 . A A . 716 ARG HB2 1 1
10 11844 1 1 72 ARG HB3 H 2.156 1.329 6.224 1.00 . A A . 716 ARG HB3 1 1
10 11845 1 1 72 ARG HD2 H 0.190 2.354 8.434 1.00 . A A . 716 ARG HD2 1 1
10 11846 1 1 72 ARG HD3 H 1.917 2.697 8.504 1.00 . A A . 716 ARG HD3 1 1
10 11847 1 1 72 ARG HE H 0.954 5.147 8.185 1.00 . A A . 716 ARG HE 1 1
10 11848 1 1 72 ARG HG2 H 1.870 3.670 6.312 1.00 . A A . 716 ARG HG2 1 1
10 11849 1 1 72 ARG HG3 H 0.113 3.531 6.243 1.00 . A A . 716 ARG HG3 1 1
10 11850 1 1 72 ARG HH11 H -0.182 2.565 10.251 1.00 . A A . 716 ARG HH11 1 1
10 11851 1 1 72 ARG HH12 H -0.761 3.630 11.491 1.00 . A A . 716 ARG HH12 1 1
10 11852 1 1 72 ARG HH21 H 0.172 6.562 9.808 1.00 . A A . 716 ARG HH21 1 1
10 11853 1 1 72 ARG HH22 H -0.563 5.906 11.236 1.00 . A A . 716 ARG HH22 1 1
10 11854 1 1 72 ARG N N -0.403 2.251 4.233 1.00 . A A . 716 ARG N 1 1
10 11855 1 1 72 ARG NE N 0.680 4.358 8.707 1.00 . A A . 716 ARG NE 1 1
10 11856 1 1 72 ARG NH1 N -0.320 3.494 10.597 1.00 . A A . 716 ARG NH1 1 1
10 11857 1 1 72 ARG NH2 N -0.119 5.767 10.346 1.00 . A A . 716 ARG NH2 1 1
10 11858 1 1 72 ARG O O 1.056 -0.765 4.820 1.00 . A A . 716 ARG O 1 1
10 11859 1 1 73 LEU C C 2.147 -1.604 1.476 1.00 . A A . 717 LEU C 1 1
10 11860 1 1 73 LEU CA C 0.802 -1.322 2.130 1.00 . A A . 717 LEU CA 1 1
10 11861 1 1 73 LEU CB C -0.310 -1.475 1.083 1.00 . A A . 717 LEU CB 1 1
10 11862 1 1 73 LEU CD1 C -1.700 -2.909 2.618 1.00 . A A . 717 LEU CD1 1 1
10 11863 1 1 73 LEU CD2 C -2.350 -0.538 2.211 1.00 . A A . 717 LEU CD2 1 1
10 11864 1 1 73 LEU CG C -1.721 -1.774 1.610 1.00 . A A . 717 LEU CG 1 1
10 11865 1 1 73 LEU H H 0.691 0.789 2.145 1.00 . A A . 717 LEU H 1 1
10 11866 1 1 73 LEU HA H 0.643 -2.041 2.918 1.00 . A A . 717 LEU HA 1 1
10 11867 1 1 73 LEU HB2 H -0.359 -0.557 0.518 1.00 . A A . 717 LEU HB2 1 1
10 11868 1 1 73 LEU HB3 H -0.027 -2.268 0.410 1.00 . A A . 717 LEU HB3 1 1
10 11869 1 1 73 LEU HD11 H -1.155 -2.599 3.497 1.00 . A A . 717 LEU HD11 1 1
10 11870 1 1 73 LEU HD12 H -1.220 -3.773 2.181 1.00 . A A . 717 LEU HD12 1 1
10 11871 1 1 73 LEU HD13 H -2.713 -3.163 2.895 1.00 . A A . 717 LEU HD13 1 1
10 11872 1 1 73 LEU HD21 H -2.421 0.228 1.454 1.00 . A A . 717 LEU HD21 1 1
10 11873 1 1 73 LEU HD22 H -1.739 -0.183 3.028 1.00 . A A . 717 LEU HD22 1 1
10 11874 1 1 73 LEU HD23 H -3.338 -0.777 2.576 1.00 . A A . 717 LEU HD23 1 1
10 11875 1 1 73 LEU HG H -2.341 -2.084 0.783 1.00 . A A . 717 LEU HG 1 1
10 11876 1 1 73 LEU N N 0.787 0.004 2.727 1.00 . A A . 717 LEU N 1 1
10 11877 1 1 73 LEU O O 2.645 -0.798 0.690 1.00 . A A . 717 LEU O 1 1
10 11878 1 1 74 GLU C C 3.636 -4.057 -0.014 1.00 . A A . 718 GLU C 1 1
10 11879 1 1 74 GLU CA C 3.963 -3.177 1.179 1.00 . A A . 718 GLU CA 1 1
10 11880 1 1 74 GLU CB C 4.827 -3.949 2.176 1.00 . A A . 718 GLU CB 1 1
10 11881 1 1 74 GLU CD C 6.865 -5.398 2.517 1.00 . A A . 718 GLU CD 1 1
10 11882 1 1 74 GLU CG C 6.146 -4.435 1.597 1.00 . A A . 718 GLU CG 1 1
10 11883 1 1 74 GLU H H 2.301 -3.328 2.469 1.00 . A A . 718 GLU H 1 1
10 11884 1 1 74 GLU HA H 4.496 -2.301 0.840 1.00 . A A . 718 GLU HA 1 1
10 11885 1 1 74 GLU HB2 H 5.043 -3.308 3.017 1.00 . A A . 718 GLU HB2 1 1
10 11886 1 1 74 GLU HB3 H 4.274 -4.808 2.522 1.00 . A A . 718 GLU HB3 1 1
10 11887 1 1 74 GLU HG2 H 5.950 -4.936 0.660 1.00 . A A . 718 GLU HG2 1 1
10 11888 1 1 74 GLU HG3 H 6.785 -3.582 1.421 1.00 . A A . 718 GLU HG3 1 1
10 11889 1 1 74 GLU N N 2.725 -2.748 1.802 1.00 . A A . 718 GLU N 1 1
10 11890 1 1 74 GLU O O 3.062 -5.129 0.143 1.00 . A A . 718 GLU O 1 1
10 11891 1 1 74 GLU OE1 O 7.775 -4.966 3.257 1.00 . A A . 718 GLU OE1 1 1
10 11892 1 1 74 GLU OE2 O 6.522 -6.599 2.505 1.00 . A A . 718 GLU OE2 1 1
10 11893 1 1 75 SER C C 4.379 -5.688 -2.427 1.00 . A A . 719 SER C 1 1
10 11894 1 1 75 SER CA C 3.675 -4.331 -2.416 1.00 . A A . 719 SER CA 1 1
10 11895 1 1 75 SER CB C 4.075 -3.496 -3.633 1.00 . A A . 719 SER CB 1 1
10 11896 1 1 75 SER H H 4.452 -2.741 -1.261 1.00 . A A . 719 SER H 1 1
10 11897 1 1 75 SER HA H 2.609 -4.496 -2.441 1.00 . A A . 719 SER HA 1 1
10 11898 1 1 75 SER HB2 H 4.291 -4.152 -4.462 1.00 . A A . 719 SER HB2 1 1
10 11899 1 1 75 SER HB3 H 3.260 -2.837 -3.898 1.00 . A A . 719 SER HB3 1 1
10 11900 1 1 75 SER HG H 4.949 -1.823 -3.086 1.00 . A A . 719 SER HG 1 1
10 11901 1 1 75 SER N N 3.979 -3.596 -1.199 1.00 . A A . 719 SER N 1 1
10 11902 1 1 75 SER O O 5.553 -5.795 -2.065 1.00 . A A . 719 SER O 1 1
10 11903 1 1 75 SER OG O 5.227 -2.713 -3.354 1.00 . A A . 719 SER OG 1 1
10 11904 1 1 76 VAL C C 4.935 -8.294 -4.147 1.00 . A A . 720 VAL C 1 1
10 11905 1 1 76 VAL CA C 4.180 -8.073 -2.840 1.00 . A A . 720 VAL CA 1 1
10 11906 1 1 76 VAL CB C 3.068 -9.143 -2.697 1.00 . A A . 720 VAL CB 1 1
10 11907 1 1 76 VAL CG1 C 3.655 -10.493 -2.319 1.00 . A A . 720 VAL CG1 1 1
10 11908 1 1 76 VAL CG2 C 2.032 -8.722 -1.668 1.00 . A A . 720 VAL CG2 1 1
10 11909 1 1 76 VAL H H 2.710 -6.573 -3.081 1.00 . A A . 720 VAL H 1 1
10 11910 1 1 76 VAL HA H 4.868 -8.181 -2.016 1.00 . A A . 720 VAL HA 1 1
10 11911 1 1 76 VAL HB H 2.572 -9.247 -3.651 1.00 . A A . 720 VAL HB 1 1
10 11912 1 1 76 VAL HG11 H 4.427 -10.762 -3.023 1.00 . A A . 720 VAL HG11 1 1
10 11913 1 1 76 VAL HG12 H 2.876 -11.241 -2.337 1.00 . A A . 720 VAL HG12 1 1
10 11914 1 1 76 VAL HG13 H 4.073 -10.437 -1.324 1.00 . A A . 720 VAL HG13 1 1
10 11915 1 1 76 VAL HG21 H 1.539 -7.820 -2.001 1.00 . A A . 720 VAL HG21 1 1
10 11916 1 1 76 VAL HG22 H 2.520 -8.537 -0.725 1.00 . A A . 720 VAL HG22 1 1
10 11917 1 1 76 VAL HG23 H 1.300 -9.510 -1.547 1.00 . A A . 720 VAL HG23 1 1
10 11918 1 1 76 VAL N N 3.642 -6.723 -2.807 1.00 . A A . 720 VAL N 1 1
10 11919 1 1 76 VAL O O 4.273 -8.464 -5.195 1.00 . A A . 720 VAL O 1 1
10 11920 1 1 76 VAL OXT O 6.184 -8.277 -4.125 1.00 . A A . 720 VAL OXT 1 1
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